REMARK ID 693483 DOMAINID 684463 MODEL 1 6exy-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.436  -0.204  -0.660  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.844  -0.024  -0.328  1.00  1.02           C  
ATOM      3  C   MET A   1       2.201   1.453  -0.345  1.00  1.02           C  
ATOM      4  O   MET A   1       1.401   2.290  -0.771  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.734  -0.792  -1.298  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.538  -2.297  -1.271  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.686  -3.151  -2.348  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.156  -3.004  -1.341  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.189  -1.177  -0.538  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.123   0.365  -0.040  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.271   0.073  -1.617  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.021  -0.397   0.683  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.553  -0.443  -2.310  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.781  -0.592  -1.068  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.670  -2.666  -0.259  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.526  -2.539  -1.585  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.999  -3.466  -1.845  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.359  -1.953  -1.155  1.00  1.02           H  
ATOM     19 3HE  MET A   1       4.985  -3.505  -0.395  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.389   1.775   0.143  1.00  0.92           N  
ATOM     21  CA  LEU A   2       3.845   3.157   0.210  1.00  0.92           C  
ATOM     22  C   LEU A   2       5.032   3.397  -0.731  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.884   2.521  -0.914  1.00  0.92           O  
ATOM     24  CB  LEU A   2       4.273   3.459   1.641  1.00  0.92           C  
ATOM     25  CG  LEU A   2       3.247   3.209   2.729  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.918   3.414   4.077  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       2.080   4.147   2.539  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.021   1.044   0.473  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.029   3.818  -0.081  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       5.102   2.858   1.856  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       4.582   4.506   1.702  1.00  0.92           H  
ATOM     32  HG  LEU A   2       2.896   2.175   2.682  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       3.204   3.235   4.880  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       4.753   2.720   4.175  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.285   4.424   4.139  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       1.342   3.979   3.321  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       2.430   5.165   2.587  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       1.623   3.969   1.564  1.00  0.92           H  
ATOM     39  N   GLU A   3       5.104   4.594  -1.301  1.00  0.83           N  
ATOM     40  CA  GLU A   3       6.235   4.984  -2.140  1.00  0.83           C  
ATOM     41  C   GLU A   3       7.129   5.926  -1.356  1.00  0.83           C  
ATOM     42  O   GLU A   3       6.623   6.676  -0.526  1.00  0.83           O  
ATOM     43  CB  GLU A   3       5.746   5.661  -3.419  1.00  0.83           C  
ATOM     44  CG  GLU A   3       4.929   4.749  -4.343  1.00  0.83           C  
ATOM     45  CD  GLU A   3       4.465   5.436  -5.618  1.00  0.83           C  
ATOM     46  OE1 GLU A   3       4.715   6.609  -5.769  1.00  0.83           O  
ATOM     47  OE2 GLU A   3       3.862   4.779  -6.434  1.00  0.83           O  
ATOM     48  H   GLU A   3       4.363   5.259  -1.134  1.00  0.83           H  
ATOM     49  HA  GLU A   3       6.812   4.098  -2.403  1.00  0.83           H  
ATOM     50 1HB  GLU A   3       5.128   6.521  -3.162  1.00  0.83           H  
ATOM     51 2HB  GLU A   3       6.603   6.032  -3.982  1.00  0.83           H  
ATOM     52 1HG  GLU A   3       5.540   3.887  -4.611  1.00  0.83           H  
ATOM     53 2HG  GLU A   3       4.060   4.385  -3.796  1.00  0.83           H  
ATOM     54  N   LEU A   4       8.436   5.889  -1.612  1.00  0.74           N  
ATOM     55  CA  LEU A   4       9.331   6.795  -0.908  1.00  0.74           C  
ATOM     56  C   LEU A   4       9.752   8.017  -1.733  1.00  0.74           C  
ATOM     57  O   LEU A   4       9.772   7.949  -2.962  1.00  0.74           O  
ATOM     58  CB  LEU A   4      10.562   6.060  -0.387  1.00  0.74           C  
ATOM     59  CG  LEU A   4      10.272   4.966   0.562  1.00  0.74           C  
ATOM     60  CD1 LEU A   4      11.531   4.460   1.057  1.00  0.74           C  
ATOM     61  CD2 LEU A   4       9.409   5.453   1.662  1.00  0.74           C  
ATOM     62  H   LEU A   4       8.801   5.242  -2.295  1.00  0.74           H  
ATOM     63  HA  LEU A   4       8.791   7.113  -0.037  1.00  0.74           H  
ATOM     64 1HB  LEU A   4      11.079   5.615  -1.235  1.00  0.74           H  
ATOM     65 2HB  LEU A   4      11.242   6.737   0.089  1.00  0.74           H  
ATOM     66  HG  LEU A   4       9.769   4.149   0.044  1.00  0.74           H  
ATOM     67 1HD1 LEU A   4      11.309   3.671   1.733  1.00  0.74           H  
ATOM     68 2HD1 LEU A   4      12.148   4.101   0.238  1.00  0.74           H  
ATOM     69 3HD1 LEU A   4      12.049   5.239   1.568  1.00  0.74           H  
ATOM     70 1HD2 LEU A   4       9.223   4.654   2.338  1.00  0.74           H  
ATOM     71 2HD2 LEU A   4       9.893   6.245   2.178  1.00  0.74           H  
ATOM     72 3HD2 LEU A   4       8.480   5.806   1.253  1.00  0.74           H  
ATOM     73  N   PRO A   5      10.091   9.140  -1.065  1.00  0.68           N  
ATOM     74  CA  PRO A   5      10.132   9.406   0.375  1.00  0.68           C  
ATOM     75  C   PRO A   5       8.754   9.420   0.981  1.00  0.68           C  
ATOM     76  O   PRO A   5       7.782   9.797   0.327  1.00  0.68           O  
ATOM     77  CB  PRO A   5      10.769  10.789   0.457  1.00  0.68           C  
ATOM     78  CG  PRO A   5      10.464  11.429  -0.890  1.00  0.68           C  
ATOM     79  CD  PRO A   5      10.480  10.277  -1.886  1.00  0.68           C  
ATOM     80  HA  PRO A   5      10.768   8.684   0.887  1.00  0.68           H  
ATOM     81 1HB  PRO A   5      10.339  11.346   1.308  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      11.847  10.690   0.656  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       9.492  11.942  -0.853  1.00  0.68           H  
ATOM     84 2HG  PRO A   5      11.217  12.196  -1.122  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       9.738  10.436  -2.682  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      11.491  10.121  -2.292  1.00  0.68           H  
ATOM     87  N   TYR A   6       8.686   9.052   2.245  1.00  0.64           N  
ATOM     88  CA  TYR A   6       7.411   9.012   2.921  1.00  0.64           C  
ATOM     89  C   TYR A   6       7.490   9.511   4.332  1.00  0.64           C  
ATOM     90  O   TYR A   6       8.387   9.142   5.091  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.896   7.576   2.967  1.00  0.64           C  
ATOM     92  CG  TYR A   6       5.570   7.445   3.620  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       4.445   7.774   2.902  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       5.463   7.011   4.926  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       3.210   7.680   3.478  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       4.216   6.912   5.502  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       3.094   7.244   4.779  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.848   7.150   5.339  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.533   8.742   2.720  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.704   9.642   2.380  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       6.804   7.197   1.957  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       7.607   6.946   3.502  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       4.542   8.119   1.870  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       6.357   6.753   5.496  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       2.321   7.943   2.907  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       4.117   6.572   6.530  1.00  0.64           H  
ATOM    107  HH  TYR A   6       1.191   7.421   4.693  1.00  0.64           H  
ATOM    108  N   THR A   7       6.532  10.348   4.691  1.00  0.62           N  
ATOM    109  CA  THR A   7       6.474  10.834   6.047  1.00  0.62           C  
ATOM    110  C   THR A   7       5.129  10.567   6.671  1.00  0.62           C  
ATOM    111  O   THR A   7       4.097  10.667   6.005  1.00  0.62           O  
ATOM    112  CB  THR A   7       6.722  12.350   6.080  1.00  0.62           C  
ATOM    113  OG1 THR A   7       5.735  13.014   5.274  1.00  0.62           O  
ATOM    114  CG2 THR A   7       8.088  12.695   5.595  1.00  0.62           C  
ATOM    115  H   THR A   7       5.829  10.631   4.022  1.00  0.62           H  
ATOM    116  HA  THR A   7       7.231  10.332   6.633  1.00  0.62           H  
ATOM    117  HB  THR A   7       6.610  12.679   7.084  1.00  0.62           H  
ATOM    118  HG1 THR A   7       5.848  13.967   5.348  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       8.236  13.772   5.651  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       8.798  12.202   6.229  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       8.221  12.365   4.569  1.00  0.62           H  
ATOM    122  N   LYS A   8       5.129  10.321   7.975  1.00  0.61           N  
ATOM    123  CA  LYS A   8       3.866  10.226   8.675  1.00  0.61           C  
ATOM    124  C   LYS A   8       4.014  10.653  10.148  1.00  0.61           C  
ATOM    125  O   LYS A   8       4.943  10.193  10.819  1.00  0.61           O  
ATOM    126  CB  LYS A   8       3.363   8.794   8.579  1.00  0.61           C  
ATOM    127  CG  LYS A   8       1.946   8.559   9.120  1.00  0.61           C  
ATOM    128  CD  LYS A   8       1.531   7.084   8.959  1.00  0.61           C  
ATOM    129  CE  LYS A   8       0.151   6.823   9.551  1.00  0.61           C  
ATOM    130  NZ  LYS A   8      -0.228   5.381   9.461  1.00  0.61           N  
ATOM    131  H   LYS A   8       6.025  10.188   8.447  1.00  0.61           H  
ATOM    132  HA  LYS A   8       3.155  10.845   8.150  1.00  0.61           H  
ATOM    133 1HB  LYS A   8       3.317   8.529   7.541  1.00  0.61           H  
ATOM    134 2HB  LYS A   8       4.063   8.113   9.058  1.00  0.61           H  
ATOM    135 1HG  LYS A   8       1.859   8.874  10.158  1.00  0.61           H  
ATOM    136 2HG  LYS A   8       1.260   9.166   8.533  1.00  0.61           H  
ATOM    137 1HD  LYS A   8       1.507   6.836   7.899  1.00  0.61           H  
ATOM    138 2HD  LYS A   8       2.254   6.431   9.439  1.00  0.61           H  
ATOM    139 1HE  LYS A   8       0.145   7.127  10.594  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -0.585   7.416   9.008  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -1.143   5.242   9.860  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8      -0.236   5.087   8.494  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8       0.450   4.834   9.976  1.00  0.61           H  
ATOM    144  N   PRO A   9       3.136  11.530  10.672  1.00  0.62           N  
ATOM    145  CA  PRO A   9       3.047  11.914  12.071  1.00  0.62           C  
ATOM    146  C   PRO A   9       2.740  10.737  12.987  1.00  0.62           C  
ATOM    147  O   PRO A   9       1.939   9.875  12.630  1.00  0.62           O  
ATOM    148  CB  PRO A   9       1.891  12.916  12.080  1.00  0.62           C  
ATOM    149  CG  PRO A   9       1.843  13.465  10.676  1.00  0.62           C  
ATOM    150  CD  PRO A   9       2.242  12.313   9.787  1.00  0.62           C  
ATOM    151  HA  PRO A   9       3.981  12.402  12.350  1.00  0.62           H  
ATOM    152 1HB  PRO A   9       0.964  12.410  12.380  1.00  0.62           H  
ATOM    153 2HB  PRO A   9       2.087  13.693  12.835  1.00  0.62           H  
ATOM    154 1HG  PRO A   9       0.834  13.848  10.451  1.00  0.62           H  
ATOM    155 2HG  PRO A   9       2.531  14.319  10.593  1.00  0.62           H  
ATOM    156 1HD  PRO A   9       1.365  11.723   9.480  1.00  0.62           H  
ATOM    157 2HD  PRO A   9       2.791  12.752   8.938  1.00  0.62           H  
ATOM    158  N   LEU A  10       3.310  10.743  14.186  1.00  0.63           N  
ATOM    159  CA  LEU A  10       3.040   9.704  15.173  1.00  0.63           C  
ATOM    160  C   LEU A  10       2.024  10.197  16.210  1.00  0.63           C  
ATOM    161  O   LEU A  10       2.268  11.218  16.857  1.00  0.63           O  
ATOM    162  CB  LEU A  10       4.332   9.282  15.877  1.00  0.63           C  
ATOM    163  CG  LEU A  10       5.166   8.315  15.095  1.00  0.63           C  
ATOM    164  CD1 LEU A  10       5.818   8.997  13.956  1.00  0.63           C  
ATOM    165  CD2 LEU A  10       6.157   7.728  15.936  1.00  0.63           C  
ATOM    166  H   LEU A  10       3.959  11.490  14.399  1.00  0.63           H  
ATOM    167  HA  LEU A  10       2.686   8.836  14.649  1.00  0.63           H  
ATOM    168 1HB  LEU A  10       4.933  10.168  16.067  1.00  0.63           H  
ATOM    169 2HB  LEU A  10       4.079   8.820  16.835  1.00  0.63           H  
ATOM    170  HG  LEU A  10       4.535   7.555  14.717  1.00  0.63           H  
ATOM    171 1HD1 LEU A  10       6.396   8.274  13.413  1.00  0.63           H  
ATOM    172 2HD1 LEU A  10       5.085   9.426  13.303  1.00  0.63           H  
ATOM    173 3HD1 LEU A  10       6.468   9.774  14.339  1.00  0.63           H  
ATOM    174 1HD2 LEU A  10       6.734   7.023  15.352  1.00  0.63           H  
ATOM    175 2HD2 LEU A  10       6.796   8.522  16.305  1.00  0.63           H  
ATOM    176 3HD2 LEU A  10       5.675   7.215  16.760  1.00  0.63           H  
ATOM    177  N   PRO A  11       0.874   9.525  16.396  1.00  0.63           N  
ATOM    178  CA  PRO A  11      -0.148   9.897  17.356  1.00  0.63           C  
ATOM    179  C   PRO A  11       0.415  10.035  18.760  1.00  0.63           C  
ATOM    180  O   PRO A  11       0.865   9.057  19.350  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -1.115   8.708  17.270  1.00  0.63           C  
ATOM    182  CG  PRO A  11      -0.941   8.183  15.871  1.00  0.63           C  
ATOM    183  CD  PRO A  11       0.527   8.358  15.572  1.00  0.63           C  
ATOM    184  HA  PRO A  11      -0.630  10.832  17.032  1.00  0.63           H  
ATOM    185 1HB  PRO A  11      -0.865   7.967  18.042  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -2.141   9.047  17.474  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -1.262   7.132  15.818  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -1.580   8.745  15.173  1.00  0.63           H  
ATOM    189 1HD  PRO A  11       1.112   7.479  15.873  1.00  0.63           H  
ATOM    190 2HD  PRO A  11       0.598   8.591  14.502  1.00  0.63           H  
ATOM    191  N   GLY A  12       0.378  11.249  19.295  1.00  0.64           N  
ATOM    192  CA  GLY A  12       0.861  11.530  20.647  1.00  0.64           C  
ATOM    193  C   GLY A  12       2.383  11.699  20.761  1.00  0.64           C  
ATOM    194  O   GLY A  12       2.882  11.997  21.848  1.00  0.64           O  
ATOM    195  H   GLY A  12       0.007  12.011  18.747  1.00  0.64           H  
ATOM    196 1HA  GLY A  12       0.375  12.433  21.012  1.00  0.64           H  
ATOM    197 2HA  GLY A  12       0.546  10.722  21.305  1.00  0.64           H  
ATOM    198  N   GLY A  13       3.108  11.533  19.654  1.00  0.63           N  
ATOM    199  CA  GLY A  13       4.568  11.611  19.655  1.00  0.63           C  
ATOM    200  C   GLY A  13       5.177  10.313  20.188  1.00  0.63           C  
ATOM    201  O   GLY A  13       4.452   9.360  20.479  1.00  0.63           O  
ATOM    202  H   GLY A  13       2.644  11.332  18.769  1.00  0.63           H  
ATOM    203 1HA  GLY A  13       4.903  11.775  18.638  1.00  0.63           H  
ATOM    204 2HA  GLY A  13       4.906  12.459  20.253  1.00  0.63           H  
ATOM    205  N   LEU A  14       6.501  10.254  20.321  1.00  0.63           N  
ATOM    206  CA  LEU A  14       7.095   9.024  20.841  1.00  0.63           C  
ATOM    207  C   LEU A  14       7.055   8.995  22.356  1.00  0.63           C  
ATOM    208  O   LEU A  14       7.306   9.997  23.017  1.00  0.63           O  
ATOM    209  CB  LEU A  14       8.563   8.859  20.478  1.00  0.63           C  
ATOM    210  CG  LEU A  14       8.969   8.790  19.044  1.00  0.63           C  
ATOM    211  CD1 LEU A  14      10.397   8.702  19.027  1.00  0.63           C  
ATOM    212  CD2 LEU A  14       8.433   7.629  18.393  1.00  0.63           C  
ATOM    213  H   LEU A  14       7.065  11.056  20.037  1.00  0.63           H  
ATOM    214  HA  LEU A  14       6.535   8.184  20.460  1.00  0.63           H  
ATOM    215 1HB  LEU A  14       9.105   9.698  20.918  1.00  0.63           H  
ATOM    216 2HB  LEU A  14       8.922   7.951  20.958  1.00  0.63           H  
ATOM    217  HG  LEU A  14       8.643   9.692  18.524  1.00  0.63           H  
ATOM    218 1HD1 LEU A  14      10.744   8.660  18.010  1.00  0.63           H  
ATOM    219 2HD1 LEU A  14      10.813   9.542  19.516  1.00  0.63           H  
ATOM    220 3HD1 LEU A  14      10.668   7.814  19.560  1.00  0.63           H  
ATOM    221 1HD2 LEU A  14       8.776   7.609  17.363  1.00  0.63           H  
ATOM    222 2HD2 LEU A  14       8.772   6.742  18.899  1.00  0.63           H  
ATOM    223 3HD2 LEU A  14       7.360   7.690  18.429  1.00  0.63           H  
ATOM    224  N   HIS A  15       6.809   7.828  22.904  1.00  0.61           N  
ATOM    225  CA  HIS A  15       6.829   7.641  24.341  1.00  0.61           C  
ATOM    226  C   HIS A  15       7.522   6.326  24.654  1.00  0.61           C  
ATOM    227  O   HIS A  15       7.528   5.438  23.803  1.00  0.61           O  
ATOM    228  CB  HIS A  15       5.403   7.644  24.916  1.00  0.61           C  
ATOM    229  CG  HIS A  15       4.699   8.945  24.758  1.00  0.61           C  
ATOM    230  ND1 HIS A  15       4.791   9.966  25.687  1.00  0.61           N  
ATOM    231  CD2 HIS A  15       3.926   9.413  23.760  1.00  0.61           C  
ATOM    232  CE1 HIS A  15       4.091  11.002  25.254  1.00  0.61           C  
ATOM    233  NE2 HIS A  15       3.567  10.685  24.089  1.00  0.61           N  
ATOM    234  H   HIS A  15       6.592   7.047  22.303  1.00  0.61           H  
ATOM    235  HA  HIS A  15       7.367   8.467  24.785  1.00  0.61           H  
ATOM    236 1HB  HIS A  15       4.813   6.873  24.414  1.00  0.61           H  
ATOM    237 2HB  HIS A  15       5.426   7.390  25.974  1.00  0.61           H  
ATOM    238  HD2 HIS A  15       3.650   8.885  22.849  1.00  0.61           H  
ATOM    239  HE1 HIS A  15       3.979  11.956  25.763  1.00  0.61           H  
ATOM    240  HE2 HIS A  15       2.996  11.280  23.482  1.00  0.61           H  
ATOM    241  N   PRO A  16       8.139   6.172  25.823  1.00  0.60           N  
ATOM    242  CA  PRO A  16       8.694   4.928  26.269  1.00  0.60           C  
ATOM    243  C   PRO A  16       7.601   3.880  26.161  1.00  0.60           C  
ATOM    244  O   PRO A  16       6.431   4.162  26.431  1.00  0.60           O  
ATOM    245  CB  PRO A  16       9.100   5.238  27.706  1.00  0.60           C  
ATOM    246  CG  PRO A  16       9.405   6.719  27.683  1.00  0.60           C  
ATOM    247  CD  PRO A  16       8.382   7.310  26.736  1.00  0.60           C  
ATOM    248  HA  PRO A  16       9.560   4.676  25.660  1.00  0.60           H  
ATOM    249 1HB  PRO A  16       8.291   4.965  28.398  1.00  0.60           H  
ATOM    250 2HB  PRO A  16       9.975   4.631  27.979  1.00  0.60           H  
ATOM    251 1HG  PRO A  16       9.349   7.139  28.700  1.00  0.60           H  
ATOM    252 2HG  PRO A  16      10.434   6.874  27.330  1.00  0.60           H  
ATOM    253 1HD  PRO A  16       7.464   7.608  27.265  1.00  0.60           H  
ATOM    254 2HD  PRO A  16       8.869   8.147  26.222  1.00  0.60           H  
ATOM    255  N   ASN A  17       8.011   2.680  25.764  1.00  0.59           N  
ATOM    256  CA  ASN A  17       7.187   1.497  25.506  1.00  0.59           C  
ATOM    257  C   ASN A  17       6.439   1.576  24.163  1.00  0.59           C  
ATOM    258  O   ASN A  17       5.661   0.677  23.815  1.00  0.59           O  
ATOM    259  CB  ASN A  17       6.195   1.273  26.641  1.00  0.59           C  
ATOM    260  CG  ASN A  17       6.857   1.140  28.000  1.00  0.59           C  
ATOM    261  OD1 ASN A  17       7.899   0.494  28.160  1.00  0.59           O  
ATOM    262  ND2 ASN A  17       6.263   1.761  28.986  1.00  0.59           N  
ATOM    263  H   ASN A  17       9.004   2.592  25.557  1.00  0.59           H  
ATOM    264  HA  ASN A  17       7.848   0.630  25.447  1.00  0.59           H  
ATOM    265 1HB  ASN A  17       5.433   2.040  26.673  1.00  0.59           H  
ATOM    266 2HB  ASN A  17       5.665   0.336  26.445  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17       6.647   1.720  29.909  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17       5.424   2.278  28.813  1.00  0.59           H  
ATOM    269  N   LEU A  18       6.729   2.610  23.367  1.00  0.58           N  
ATOM    270  CA  LEU A  18       6.184   2.683  22.015  1.00  0.58           C  
ATOM    271  C   LEU A  18       7.029   1.844  21.074  1.00  0.58           C  
ATOM    272  O   LEU A  18       8.264   1.912  21.074  1.00  0.58           O  
ATOM    273  CB  LEU A  18       6.131   4.116  21.475  1.00  0.58           C  
ATOM    274  CG  LEU A  18       5.544   4.267  20.059  1.00  0.58           C  
ATOM    275  CD1 LEU A  18       4.089   3.909  20.070  1.00  0.58           C  
ATOM    276  CD2 LEU A  18       5.737   5.641  19.609  1.00  0.58           C  
ATOM    277  H   LEU A  18       7.319   3.378  23.695  1.00  0.58           H  
ATOM    278  HA  LEU A  18       5.175   2.277  22.016  1.00  0.58           H  
ATOM    279 1HB  LEU A  18       5.537   4.720  22.158  1.00  0.58           H  
ATOM    280 2HB  LEU A  18       7.146   4.510  21.455  1.00  0.58           H  
ATOM    281  HG  LEU A  18       6.059   3.587  19.377  1.00  0.58           H  
ATOM    282 1HD1 LEU A  18       3.674   4.000  19.076  1.00  0.58           H  
ATOM    283 2HD1 LEU A  18       3.990   2.916  20.405  1.00  0.58           H  
ATOM    284 3HD1 LEU A  18       3.557   4.573  20.747  1.00  0.58           H  
ATOM    285 1HD2 LEU A  18       5.345   5.758  18.602  1.00  0.58           H  
ATOM    286 2HD2 LEU A  18       5.219   6.321  20.284  1.00  0.58           H  
ATOM    287 3HD2 LEU A  18       6.788   5.830  19.622  1.00  0.58           H  
ATOM    288  N   VAL A  19       6.367   1.011  20.299  1.00  0.57           N  
ATOM    289  CA  VAL A  19       7.057   0.178  19.349  1.00  0.57           C  
ATOM    290  C   VAL A  19       6.633   0.576  17.948  1.00  0.57           C  
ATOM    291  O   VAL A  19       5.440   0.742  17.662  1.00  0.57           O  
ATOM    292  CB  VAL A  19       6.738  -1.296  19.594  1.00  0.57           C  
ATOM    293  CG1 VAL A  19       7.505  -2.145  18.609  1.00  0.57           C  
ATOM    294  CG2 VAL A  19       7.053  -1.628  21.027  1.00  0.57           C  
ATOM    295  H   VAL A  19       5.359   0.954  20.367  1.00  0.57           H  
ATOM    296  HA  VAL A  19       8.128   0.329  19.448  1.00  0.57           H  
ATOM    297  HB  VAL A  19       5.679  -1.477  19.418  1.00  0.57           H  
ATOM    298 1HG1 VAL A  19       7.285  -3.189  18.775  1.00  0.57           H  
ATOM    299 2HG1 VAL A  19       7.231  -1.876  17.592  1.00  0.57           H  
ATOM    300 3HG1 VAL A  19       8.570  -1.969  18.759  1.00  0.57           H  
ATOM    301 1HG2 VAL A  19       6.827  -2.674  21.222  1.00  0.57           H  
ATOM    302 2HG2 VAL A  19       8.096  -1.432  21.206  1.00  0.57           H  
ATOM    303 3HG2 VAL A  19       6.451  -1.003  21.691  1.00  0.57           H  
ATOM    304  N   LEU A  20       7.612   0.770  17.078  1.00  0.56           N  
ATOM    305  CA  LEU A  20       7.319   1.145  15.719  1.00  0.56           C  
ATOM    306  C   LEU A  20       7.729   0.009  14.806  1.00  0.56           C  
ATOM    307  O   LEU A  20       8.845  -0.495  14.925  1.00  0.56           O  
ATOM    308  CB  LEU A  20       8.150   2.387  15.320  1.00  0.56           C  
ATOM    309  CG  LEU A  20       8.006   3.715  16.165  1.00  0.56           C  
ATOM    310  CD1 LEU A  20       8.713   3.579  17.535  1.00  0.56           C  
ATOM    311  CD2 LEU A  20       8.643   4.830  15.382  1.00  0.56           C  
ATOM    312  H   LEU A  20       8.573   0.648  17.375  1.00  0.56           H  
ATOM    313  HA  LEU A  20       6.254   1.288  15.617  1.00  0.56           H  
ATOM    314 1HB  LEU A  20       9.179   2.103  15.345  1.00  0.56           H  
ATOM    315 2HB  LEU A  20       7.913   2.630  14.287  1.00  0.56           H  
ATOM    316  HG  LEU A  20       6.962   3.931  16.358  1.00  0.56           H  
ATOM    317 1HD1 LEU A  20       8.607   4.506  18.085  1.00  0.56           H  
ATOM    318 2HD1 LEU A  20       8.279   2.781  18.113  1.00  0.56           H  
ATOM    319 3HD1 LEU A  20       9.765   3.371  17.389  1.00  0.56           H  
ATOM    320 1HD2 LEU A  20       8.569   5.750  15.942  1.00  0.56           H  
ATOM    321 2HD2 LEU A  20       9.693   4.592  15.216  1.00  0.56           H  
ATOM    322 3HD2 LEU A  20       8.144   4.947  14.424  1.00  0.56           H  
ATOM    323  N   THR A  21       6.868  -0.379  13.876  1.00  0.56           N  
ATOM    324  CA  THR A  21       7.213  -1.445  12.949  1.00  0.56           C  
ATOM    325  C   THR A  21       7.093  -1.018  11.501  1.00  0.56           C  
ATOM    326  O   THR A  21       6.052  -0.506  11.064  1.00  0.56           O  
ATOM    327  CB  THR A  21       6.361  -2.704  13.193  1.00  0.56           C  
ATOM    328  OG1 THR A  21       6.587  -3.185  14.529  1.00  0.56           O  
ATOM    329  CG2 THR A  21       6.745  -3.787  12.185  1.00  0.56           C  
ATOM    330  H   THR A  21       5.954   0.068  13.813  1.00  0.56           H  
ATOM    331  HA  THR A  21       8.254  -1.720  13.115  1.00  0.56           H  
ATOM    332  HB  THR A  21       5.303  -2.459  13.078  1.00  0.56           H  
ATOM    333  HG1 THR A  21       7.538  -3.228  14.684  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       6.149  -4.676  12.362  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       6.565  -3.428  11.174  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       7.798  -4.027  12.295  1.00  0.56           H  
ATOM    337  N   ILE A  22       8.169  -1.228  10.755  1.00  0.56           N  
ATOM    338  CA  ILE A  22       8.234  -0.902   9.344  1.00  0.56           C  
ATOM    339  C   ILE A  22       8.547  -2.130   8.496  1.00  0.56           C  
ATOM    340  O   ILE A  22       9.563  -2.800   8.716  1.00  0.56           O  
ATOM    341  CB  ILE A  22       9.292   0.177   9.111  1.00  0.56           C  
ATOM    342  CG1 ILE A  22       8.976   1.416   9.989  1.00  0.56           C  
ATOM    343  CG2 ILE A  22       9.367   0.542   7.648  1.00  0.56           C  
ATOM    344  CD1 ILE A  22       9.721   1.456  11.340  1.00  0.56           C  
ATOM    345  H   ILE A  22       8.996  -1.635  11.199  1.00  0.56           H  
ATOM    346  HA  ILE A  22       7.263  -0.515   9.029  1.00  0.56           H  
ATOM    347  HB  ILE A  22      10.263  -0.206   9.432  1.00  0.56           H  
ATOM    348 1HG1 ILE A  22       9.228   2.295   9.435  1.00  0.56           H  
ATOM    349 2HG1 ILE A  22       7.908   1.432  10.186  1.00  0.56           H  
ATOM    350 1HG2 ILE A  22      10.132   1.283   7.502  1.00  0.56           H  
ATOM    351 2HG2 ILE A  22       9.613  -0.347   7.071  1.00  0.56           H  
ATOM    352 3HG2 ILE A  22       8.409   0.932   7.315  1.00  0.56           H  
ATOM    353 1HD1 ILE A  22       9.438   2.354  11.887  1.00  0.56           H  
ATOM    354 2HD1 ILE A  22       9.475   0.579  11.938  1.00  0.56           H  
ATOM    355 3HD1 ILE A  22      10.789   1.469  11.160  1.00  0.56           H  
ATOM    356  N   LYS A  23       7.700  -2.439   7.523  1.00  0.56           N  
ATOM    357  CA  LYS A  23       7.957  -3.594   6.668  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.085  -3.172   5.214  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.261  -2.391   4.719  1.00  0.56           O  
ATOM    360  CB  LYS A  23       6.844  -4.628   6.816  1.00  0.56           C  
ATOM    361  CG  LYS A  23       6.732  -5.237   8.192  1.00  0.56           C  
ATOM    362  CD  LYS A  23       5.622  -6.270   8.267  1.00  0.56           C  
ATOM    363  CE  LYS A  23       5.519  -6.870   9.665  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       4.436  -7.894   9.754  1.00  0.56           N  
ATOM    365  H   LYS A  23       6.862  -1.870   7.383  1.00  0.56           H  
ATOM    366  HA  LYS A  23       8.901  -4.051   6.963  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       5.886  -4.164   6.573  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.007  -5.435   6.102  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       7.669  -5.722   8.412  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       6.559  -4.461   8.931  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       4.672  -5.803   8.003  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       5.828  -7.070   7.557  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       6.469  -7.338   9.918  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       5.316  -6.076  10.380  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       4.407  -8.268  10.691  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       3.547  -7.471   9.533  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       4.626  -8.640   9.100  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.062  -3.752   4.510  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.284  -3.426   3.097  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.390  -4.251   2.443  1.00  0.56           C  
ATOM    381  O   GLY A  24      10.892  -5.206   3.032  1.00  0.56           O  
ATOM    382  H   GLY A  24       9.693  -4.396   4.995  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.357  -3.546   2.537  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       9.562  -2.380   3.031  1.00  0.56           H  
ATOM    385  N   ARG A  25      10.748  -3.896   1.208  1.00  0.56           N  
ATOM    386  CA  ARG A  25      11.754  -4.642   0.440  1.00  0.56           C  
ATOM    387  C   ARG A  25      12.868  -3.785  -0.123  1.00  0.56           C  
ATOM    388  O   ARG A  25      12.635  -2.741  -0.739  1.00  0.56           O  
ATOM    389  CB  ARG A  25      11.094  -5.425  -0.685  1.00  0.56           C  
ATOM    390  CG  ARG A  25      12.059  -6.210  -1.566  1.00  0.56           C  
ATOM    391  CD  ARG A  25      11.367  -7.104  -2.530  1.00  0.56           C  
ATOM    392  NE  ARG A  25      12.326  -7.828  -3.343  1.00  0.56           N  
ATOM    393  CZ  ARG A  25      12.818  -7.432  -4.531  1.00  0.56           C  
ATOM    394  NH1 ARG A  25      12.405  -6.332  -5.112  1.00  0.56           N  
ATOM    395  NH2 ARG A  25      13.745  -8.183  -5.082  1.00  0.56           N  
ATOM    396  H   ARG A  25      10.291  -3.082   0.802  1.00  0.56           H  
ATOM    397  HA  ARG A  25      12.228  -5.355   1.107  1.00  0.56           H  
ATOM    398 1HB  ARG A  25      10.385  -6.135  -0.262  1.00  0.56           H  
ATOM    399 2HB  ARG A  25      10.538  -4.742  -1.325  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      12.681  -5.518  -2.134  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      12.694  -6.821  -0.950  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.764  -7.830  -1.984  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      10.732  -6.516  -3.189  1.00  0.56           H  
ATOM    404  HE  ARG A  25      12.768  -8.662  -2.948  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      11.699  -5.768  -4.670  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25      12.797  -6.057  -6.002  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25      14.058  -9.007  -4.563  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25      14.226  -7.902  -5.947  1.00  0.56           H  
ATOM    409  N   VAL A  26      14.097  -4.228   0.115  1.00  0.56           N  
ATOM    410  CA  VAL A  26      15.276  -3.493  -0.327  1.00  0.56           C  
ATOM    411  C   VAL A  26      15.485  -3.690  -1.815  1.00  0.56           C  
ATOM    412  O   VAL A  26      15.466  -4.816  -2.299  1.00  0.56           O  
ATOM    413  CB  VAL A  26      16.516  -3.958   0.447  1.00  0.56           C  
ATOM    414  CG1 VAL A  26      17.735  -3.288  -0.087  1.00  0.56           C  
ATOM    415  CG2 VAL A  26      16.340  -3.630   1.907  1.00  0.56           C  
ATOM    416  H   VAL A  26      14.220  -5.121   0.601  1.00  0.56           H  
ATOM    417  HA  VAL A  26      15.125  -2.431  -0.130  1.00  0.56           H  
ATOM    418  HB  VAL A  26      16.639  -5.039   0.318  1.00  0.56           H  
ATOM    419 1HG1 VAL A  26      18.596  -3.640   0.452  1.00  0.56           H  
ATOM    420 2HG1 VAL A  26      17.851  -3.529  -1.133  1.00  0.56           H  
ATOM    421 3HG1 VAL A  26      17.642  -2.213   0.025  1.00  0.56           H  
ATOM    422 1HG2 VAL A  26      17.213  -3.962   2.468  1.00  0.56           H  
ATOM    423 2HG2 VAL A  26      16.219  -2.558   2.005  1.00  0.56           H  
ATOM    424 3HG2 VAL A  26      15.454  -4.126   2.280  1.00  0.56           H  
ATOM    425  N   ASN A  27      15.676  -2.602  -2.544  1.00  0.57           N  
ATOM    426  CA  ASN A  27      15.844  -2.676  -3.994  1.00  0.57           C  
ATOM    427  C   ASN A  27      17.064  -3.497  -4.390  1.00  0.57           C  
ATOM    428  O   ASN A  27      18.094  -3.483  -3.715  1.00  0.57           O  
ATOM    429  CB  ASN A  27      15.921  -1.305  -4.633  1.00  0.57           C  
ATOM    430  CG  ASN A  27      15.751  -1.353  -6.131  1.00  0.57           C  
ATOM    431  OD1 ASN A  27      16.692  -1.601  -6.904  1.00  0.57           O  
ATOM    432  ND2 ASN A  27      14.539  -1.108  -6.570  1.00  0.57           N  
ATOM    433  H   ASN A  27      15.697  -1.697  -2.072  1.00  0.57           H  
ATOM    434  HA  ASN A  27      14.974  -3.186  -4.407  1.00  0.57           H  
ATOM    435 1HB  ASN A  27      15.159  -0.655  -4.199  1.00  0.57           H  
ATOM    436 2HB  ASN A  27      16.891  -0.863  -4.410  1.00  0.57           H  
ATOM    437 1HD2 ASN A  27      14.351  -1.118  -7.553  1.00  0.57           H  
ATOM    438 2HD2 ASN A  27      13.804  -0.906  -5.924  1.00  0.57           H  
ATOM    439  N   ASP A  28      16.953  -4.193  -5.516  1.00  0.57           N  
ATOM    440  CA  ASP A  28      18.024  -5.035  -6.045  1.00  0.57           C  
ATOM    441  C   ASP A  28      19.339  -4.254  -6.230  1.00  0.57           C  
ATOM    442  O   ASP A  28      20.420  -4.830  -6.127  1.00  0.57           O  
ATOM    443  CB  ASP A  28      17.615  -5.578  -7.417  1.00  0.57           C  
ATOM    444  CG  ASP A  28      16.438  -6.590  -7.395  1.00  0.57           C  
ATOM    445  OD1 ASP A  28      16.073  -7.066  -6.346  1.00  0.57           O  
ATOM    446  OD2 ASP A  28      15.912  -6.858  -8.441  1.00  0.57           O  
ATOM    447  H   ASP A  28      16.085  -4.148  -6.025  1.00  0.57           H  
ATOM    448  HA  ASP A  28      18.198  -5.859  -5.354  1.00  0.57           H  
ATOM    449 1HB  ASP A  28      17.342  -4.738  -8.063  1.00  0.57           H  
ATOM    450 2HB  ASP A  28      18.479  -6.057  -7.879  1.00  0.57           H  
ATOM    451  N   ASP A  29      19.229  -2.957  -6.543  1.00  0.57           N  
ATOM    452  CA  ASP A  29      20.365  -2.067  -6.774  1.00  0.57           C  
ATOM    453  C   ASP A  29      20.573  -1.064  -5.629  1.00  0.57           C  
ATOM    454  O   ASP A  29      21.144   0.007  -5.843  1.00  0.57           O  
ATOM    455  CB  ASP A  29      20.176  -1.297  -8.081  1.00  0.57           C  
ATOM    456  CG  ASP A  29      20.215  -2.186  -9.337  1.00  0.57           C  
ATOM    457  OD1 ASP A  29      21.045  -3.061  -9.403  1.00  0.57           O  
ATOM    458  OD2 ASP A  29      19.416  -1.970 -10.219  1.00  0.57           O  
ATOM    459  H   ASP A  29      18.300  -2.550  -6.608  1.00  0.57           H  
ATOM    460  HA  ASP A  29      21.265  -2.677  -6.853  1.00  0.57           H  
ATOM    461 1HB  ASP A  29      19.214  -0.782  -8.054  1.00  0.57           H  
ATOM    462 2HB  ASP A  29      20.950  -0.537  -8.169  1.00  0.57           H  
ATOM    463  N   ALA A  30      20.089  -1.386  -4.430  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.165  -0.468  -3.292  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.566   0.004  -2.930  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.536  -0.757  -2.935  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.572  -1.130  -2.056  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.621  -2.282  -4.290  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.588   0.412  -3.555  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.588  -0.434  -1.222  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.548  -1.422  -2.264  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.159  -2.018  -1.798  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.645   1.290  -2.581  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.873   1.928  -2.115  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.775   2.251  -0.625  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.751   2.105   0.113  1.00  0.58           O  
ATOM    477  CB  LYS A  31      23.145   3.194  -2.911  1.00  0.58           C  
ATOM    478  CG  LYS A  31      23.387   2.980  -4.422  1.00  0.58           C  
ATOM    479  CD  LYS A  31      24.740   2.318  -4.746  1.00  0.58           C  
ATOM    480  CE  LYS A  31      25.889   3.332  -4.608  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      27.199   2.821  -5.158  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.796   1.860  -2.657  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.705   1.235  -2.257  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.287   3.865  -2.810  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      24.012   3.706  -2.497  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      22.587   2.345  -4.819  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      23.336   3.942  -4.929  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      24.914   1.482  -4.062  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      24.727   1.934  -5.765  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.615   4.237  -5.144  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      26.026   3.573  -3.552  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      27.907   3.526  -5.041  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      27.531   1.982  -4.673  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      27.103   2.607  -6.131  1.00  0.58           H  
ATOM    495  N   SER A  32      21.596   2.698  -0.175  1.00  0.58           N  
ATOM    496  CA  SER A  32      21.383   2.999   1.250  1.00  0.58           C  
ATOM    497  C   SER A  32      19.905   3.077   1.614  1.00  0.58           C  
ATOM    498  O   SER A  32      19.091   3.411   0.753  1.00  0.58           O  
ATOM    499  CB  SER A  32      22.043   4.308   1.602  1.00  0.58           C  
ATOM    500  OG  SER A  32      21.431   5.387   0.942  1.00  0.58           O  
ATOM    501  H   SER A  32      20.835   2.818  -0.831  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.831   2.207   1.849  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.972   4.447   2.671  1.00  0.58           H  
ATOM    504 2HB  SER A  32      23.100   4.272   1.355  1.00  0.58           H  
ATOM    505  HG  SER A  32      21.862   6.178   1.277  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.568   2.848   2.894  1.00  0.58           N  
ATOM    507  CA  LEU A  33      18.186   3.040   3.371  1.00  0.58           C  
ATOM    508  C   LEU A  33      18.218   4.137   4.428  1.00  0.58           C  
ATOM    509  O   LEU A  33      19.212   4.228   5.141  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.613   1.803   4.061  1.00  0.58           C  
ATOM    511  CG  LEU A  33      17.746   0.488   3.360  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      17.080  -0.571   4.212  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      17.228   0.587   1.959  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.306   2.570   3.546  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.543   3.330   2.552  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      18.090   1.701   5.025  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      16.549   1.976   4.232  1.00  0.58           H  
ATOM    518  HG  LEU A  33      18.769   0.216   3.345  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      17.216  -1.538   3.758  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      17.535  -0.578   5.202  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      16.016  -0.355   4.302  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      17.322  -0.369   1.451  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      16.230   0.885   2.001  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      17.772   1.328   1.410  1.00  0.58           H  
ATOM    525  N   VAL A  34      17.178   4.960   4.571  1.00  0.58           N  
ATOM    526  CA  VAL A  34      17.197   5.895   5.713  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.900   5.954   6.517  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.827   6.205   5.969  1.00  0.58           O  
ATOM    529  CB  VAL A  34      17.531   7.338   5.274  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      17.504   8.263   6.507  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      18.884   7.399   4.619  1.00  0.58           C  
ATOM    532  H   VAL A  34      16.378   4.918   3.938  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.981   5.575   6.398  1.00  0.58           H  
ATOM    534  HB  VAL A  34      16.775   7.683   4.577  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      17.727   9.283   6.203  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      16.520   8.243   6.971  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      18.253   7.930   7.234  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      19.097   8.424   4.324  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      19.618   7.071   5.336  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      18.913   6.763   3.738  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.999   5.773   7.838  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.818   5.914   8.689  1.00  0.58           C  
ATOM    543  C   LEU A  35      15.062   6.960   9.775  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.913   6.780  10.653  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.438   4.591   9.348  1.00  0.58           C  
ATOM    546  CG  LEU A  35      13.886   3.492   8.405  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      15.044   2.631   7.868  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      12.861   2.665   9.164  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.905   5.541   8.248  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.980   6.253   8.081  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      15.316   4.188   9.846  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      13.676   4.793  10.102  1.00  0.58           H  
ATOM    553  HG  LEU A  35      13.418   3.954   7.553  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      14.645   1.870   7.196  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      15.757   3.244   7.328  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      15.541   2.150   8.695  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      12.453   1.892   8.512  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      13.342   2.208  10.015  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      12.053   3.312   9.507  1.00  0.58           H  
ATOM    560  N   ASN A  36      14.326   8.070   9.699  1.00  0.59           N  
ATOM    561  CA  ASN A  36      14.484   9.152  10.659  1.00  0.59           C  
ATOM    562  C   ASN A  36      13.282   9.327  11.596  1.00  0.59           C  
ATOM    563  O   ASN A  36      12.129   9.290  11.168  1.00  0.59           O  
ATOM    564  CB  ASN A  36      14.720  10.473   9.940  1.00  0.59           C  
ATOM    565  CG  ASN A  36      15.996  10.593   9.213  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      17.012  10.102   9.668  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      15.973  11.261   8.087  1.00  0.59           N  
ATOM    568  H   ASN A  36      13.640   8.172   8.956  1.00  0.59           H  
ATOM    569  HA  ASN A  36      15.346   8.929  11.272  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      13.931  10.617   9.227  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      14.665  11.282  10.663  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      16.807  11.386   7.549  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      15.109  11.658   7.758  1.00  0.59           H  
ATOM    574  N   LEU A  37      13.566   9.633  12.857  1.00  0.60           N  
ATOM    575  CA  LEU A  37      12.539  10.032  13.827  1.00  0.60           C  
ATOM    576  C   LEU A  37      12.789  11.483  14.170  1.00  0.60           C  
ATOM    577  O   LEU A  37      13.870  11.834  14.657  1.00  0.60           O  
ATOM    578  CB  LEU A  37      12.541   9.121  15.059  1.00  0.60           C  
ATOM    579  CG  LEU A  37      12.117   7.678  14.755  1.00  0.60           C  
ATOM    580  CD1 LEU A  37      12.329   6.782  15.942  1.00  0.60           C  
ATOM    581  CD2 LEU A  37      10.635   7.718  14.405  1.00  0.60           C  
ATOM    582  H   LEU A  37      14.542   9.598  13.141  1.00  0.60           H  
ATOM    583  HA  LEU A  37      11.559   9.960  13.361  1.00  0.60           H  
ATOM    584 1HB  LEU A  37      13.535   9.109  15.491  1.00  0.60           H  
ATOM    585 2HB  LEU A  37      11.852   9.522  15.788  1.00  0.60           H  
ATOM    586  HG  LEU A  37      12.695   7.285  13.916  1.00  0.60           H  
ATOM    587 1HD1 LEU A  37      11.997   5.779  15.701  1.00  0.60           H  
ATOM    588 2HD1 LEU A  37      13.388   6.761  16.204  1.00  0.60           H  
ATOM    589 3HD1 LEU A  37      11.760   7.148  16.767  1.00  0.60           H  
ATOM    590 1HD2 LEU A  37      10.291   6.728  14.175  1.00  0.60           H  
ATOM    591 2HD2 LEU A  37      10.069   8.112  15.247  1.00  0.60           H  
ATOM    592 3HD2 LEU A  37      10.488   8.364  13.540  1.00  0.60           H  
ATOM    593  N   LEU A  38      11.779  12.313  13.893  1.00  0.62           N  
ATOM    594  CA  LEU A  38      11.900  13.757  13.974  1.00  0.62           C  
ATOM    595  C   LEU A  38      10.946  14.475  14.903  1.00  0.62           C  
ATOM    596  O   LEU A  38       9.842  13.997  15.191  1.00  0.62           O  
ATOM    597  CB  LEU A  38      11.670  14.352  12.586  1.00  0.62           C  
ATOM    598  CG  LEU A  38      12.642  13.934  11.534  1.00  0.62           C  
ATOM    599  CD1 LEU A  38      12.061  12.784  10.744  1.00  0.62           C  
ATOM    600  CD2 LEU A  38      12.956  15.117  10.649  1.00  0.62           C  
ATOM    601  H   LEU A  38      10.916  11.927  13.524  1.00  0.62           H  
ATOM    602  HA  LEU A  38      12.905  13.982  14.301  1.00  0.62           H  
ATOM    603 1HB  LEU A  38      10.674  14.068  12.249  1.00  0.62           H  
ATOM    604 2HB  LEU A  38      11.713  15.446  12.662  1.00  0.62           H  
ATOM    605  HG  LEU A  38      13.542  13.580  12.008  1.00  0.62           H  
ATOM    606 1HD1 LEU A  38      12.764  12.489   9.988  1.00  0.62           H  
ATOM    607 2HD1 LEU A  38      11.840  11.944  11.391  1.00  0.62           H  
ATOM    608 3HD1 LEU A  38      11.153  13.109  10.265  1.00  0.62           H  
ATOM    609 1HD2 LEU A  38      13.670  14.820   9.881  1.00  0.62           H  
ATOM    610 2HD2 LEU A  38      12.039  15.468  10.174  1.00  0.62           H  
ATOM    611 3HD2 LEU A  38      13.383  15.922  11.259  1.00  0.62           H  
ATOM    612  N   SER A  39      11.412  15.646  15.332  1.00  0.64           N  
ATOM    613  CA  SER A  39      10.692  16.616  16.150  1.00  0.64           C  
ATOM    614  C   SER A  39      10.803  17.959  15.455  1.00  0.64           C  
ATOM    615  O   SER A  39      11.840  18.622  15.541  1.00  0.64           O  
ATOM    616  CB  SER A  39      11.357  16.749  17.503  1.00  0.64           C  
ATOM    617  OG  SER A  39      10.718  17.709  18.286  1.00  0.64           O  
ATOM    618  H   SER A  39      12.347  15.904  15.013  1.00  0.64           H  
ATOM    619  HA  SER A  39       9.639  16.330  16.241  1.00  0.64           H  
ATOM    620 1HB  SER A  39      11.365  15.804  18.019  1.00  0.64           H  
ATOM    621 2HB  SER A  39      12.396  17.039  17.356  1.00  0.64           H  
ATOM    622  HG  SER A  39       9.805  17.379  18.394  1.00  0.64           H  
ATOM    623  N   GLY A  40       9.759  18.391  14.768  1.00  0.65           N  
ATOM    624  CA  GLY A  40       9.928  19.616  14.002  1.00  0.65           C  
ATOM    625  C   GLY A  40      11.062  19.391  12.998  1.00  0.65           C  
ATOM    626  O   GLY A  40      11.030  18.432  12.227  1.00  0.65           O  
ATOM    627  H   GLY A  40       8.892  17.857  14.748  1.00  0.65           H  
ATOM    628 1HA  GLY A  40       9.003  19.858  13.478  1.00  0.65           H  
ATOM    629 2HA  GLY A  40      10.168  20.445  14.666  1.00  0.65           H  
ATOM    630  N   GLU A  41      12.066  20.270  13.020  1.00  0.65           N  
ATOM    631  CA  GLU A  41      13.207  20.172  12.109  1.00  0.65           C  
ATOM    632  C   GLU A  41      14.358  19.304  12.643  1.00  0.65           C  
ATOM    633  O   GLU A  41      15.337  19.071  11.930  1.00  0.65           O  
ATOM    634  CB  GLU A  41      13.755  21.569  11.805  1.00  0.65           C  
ATOM    635  CG  GLU A  41      12.784  22.473  11.045  1.00  0.65           C  
ATOM    636  CD  GLU A  41      13.336  23.859  10.781  1.00  0.65           C  
ATOM    637  OE1 GLU A  41      14.443  24.129  11.185  1.00  0.65           O  
ATOM    638  OE2 GLU A  41      12.645  24.644  10.172  1.00  0.65           O  
ATOM    639  H   GLU A  41      12.041  21.024  13.692  1.00  0.65           H  
ATOM    640  HA  GLU A  41      12.858  19.723  11.179  1.00  0.65           H  
ATOM    641 1HB  GLU A  41      14.018  22.065  12.741  1.00  0.65           H  
ATOM    642 2HB  GLU A  41      14.666  21.481  11.215  1.00  0.65           H  
ATOM    643 1HG  GLU A  41      12.541  22.003  10.092  1.00  0.65           H  
ATOM    644 2HG  GLU A  41      11.862  22.558  11.620  1.00  0.65           H  
ATOM    645  N   ASP A  42      14.271  18.868  13.898  1.00  0.65           N  
ATOM    646  CA  ASP A  42      15.347  18.090  14.513  1.00  0.65           C  
ATOM    647  C   ASP A  42      15.165  16.598  14.284  1.00  0.65           C  
ATOM    648  O   ASP A  42      14.037  16.111  14.172  1.00  0.65           O  
ATOM    649  CB  ASP A  42      15.454  18.406  16.009  1.00  0.65           C  
ATOM    650  CG  ASP A  42      15.964  19.825  16.254  1.00  0.65           C  
ATOM    651  OD1 ASP A  42      16.759  20.283  15.456  1.00  0.65           O  
ATOM    652  OD2 ASP A  42      15.580  20.442  17.209  1.00  0.65           O  
ATOM    653  H   ASP A  42      13.424  19.047  14.440  1.00  0.65           H  
ATOM    654  HA  ASP A  42      16.292  18.380  14.048  1.00  0.65           H  
ATOM    655 1HB  ASP A  42      14.473  18.294  16.476  1.00  0.65           H  
ATOM    656 2HB  ASP A  42      16.137  17.695  16.482  1.00  0.65           H  
ATOM    657  N   ILE A  43      16.266  15.854  14.249  1.00  0.63           N  
ATOM    658  CA  ILE A  43      16.174  14.407  14.098  1.00  0.63           C  
ATOM    659  C   ILE A  43      16.687  13.721  15.353  1.00  0.63           C  
ATOM    660  O   ILE A  43      17.861  13.843  15.693  1.00  0.63           O  
ATOM    661  CB  ILE A  43      16.978  13.893  12.893  1.00  0.63           C  
ATOM    662  CG1 ILE A  43      16.521  14.528  11.591  1.00  0.63           C  
ATOM    663  CG2 ILE A  43      16.808  12.408  12.803  1.00  0.63           C  
ATOM    664  CD1 ILE A  43      17.411  14.188  10.426  1.00  0.63           C  
ATOM    665  H   ILE A  43      17.176  16.299  14.382  1.00  0.63           H  
ATOM    666  HA  ILE A  43      15.135  14.124  13.959  1.00  0.63           H  
ATOM    667  HB  ILE A  43      18.028  14.120  13.023  1.00  0.63           H  
ATOM    668 1HG1 ILE A  43      15.546  14.180  11.360  1.00  0.63           H  
ATOM    669 2HG1 ILE A  43      16.494  15.612  11.705  1.00  0.63           H  
ATOM    670 1HG2 ILE A  43      17.374  12.022  11.966  1.00  0.63           H  
ATOM    671 2HG2 ILE A  43      17.165  11.966  13.716  1.00  0.63           H  
ATOM    672 3HG2 ILE A  43      15.752  12.164  12.669  1.00  0.63           H  
ATOM    673 1HD1 ILE A  43      17.026  14.662   9.524  1.00  0.63           H  
ATOM    674 2HD1 ILE A  43      18.419  14.542  10.618  1.00  0.63           H  
ATOM    675 3HD1 ILE A  43      17.429  13.107  10.287  1.00  0.63           H  
ATOM    676  N   ALA A  44      15.821  13.003  16.053  1.00  0.62           N  
ATOM    677  CA  ALA A  44      16.203  12.321  17.285  1.00  0.62           C  
ATOM    678  C   ALA A  44      17.048  11.098  17.012  1.00  0.62           C  
ATOM    679  O   ALA A  44      17.978  10.769  17.753  1.00  0.62           O  
ATOM    680  CB  ALA A  44      14.975  11.909  18.026  1.00  0.62           C  
ATOM    681  H   ALA A  44      14.873  12.906  15.699  1.00  0.62           H  
ATOM    682  HA  ALA A  44      16.795  13.009  17.878  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      15.259  11.421  18.958  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      14.389  12.794  18.236  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      14.395  11.218  17.411  1.00  0.62           H  
ATOM    686  N   LEU A  45      16.661  10.409  15.953  1.00  0.60           N  
ATOM    687  CA  LEU A  45      17.321   9.199  15.489  1.00  0.60           C  
ATOM    688  C   LEU A  45      17.376   9.148  13.989  1.00  0.60           C  
ATOM    689  O   LEU A  45      16.377   9.381  13.309  1.00  0.60           O  
ATOM    690  CB  LEU A  45      16.601   7.946  16.025  1.00  0.60           C  
ATOM    691  CG  LEU A  45      17.094   6.556  15.526  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      16.880   5.545  16.582  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      16.269   6.141  14.296  1.00  0.60           C  
ATOM    694  H   LEU A  45      15.862  10.774  15.436  1.00  0.60           H  
ATOM    695  HA  LEU A  45      18.346   9.199  15.861  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      16.714   7.946  17.096  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      15.549   8.019  15.795  1.00  0.60           H  
ATOM    698  HG  LEU A  45      18.157   6.598  15.280  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      17.198   4.583  16.241  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      17.452   5.826  17.452  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      15.821   5.508  16.817  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      16.596   5.166  13.953  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      15.216   6.092  14.567  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      16.401   6.868  13.494  1.00  0.60           H  
ATOM    705  N   ASN A  46      18.537   8.781  13.487  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.778   8.542  12.080  1.00  0.60           C  
ATOM    707  C   ASN A  46      19.455   7.202  11.900  1.00  0.60           C  
ATOM    708  O   ASN A  46      20.618   7.042  12.274  1.00  0.60           O  
ATOM    709  CB  ASN A  46      19.630   9.652  11.475  1.00  0.60           C  
ATOM    710  CG  ASN A  46      19.913   9.463   9.985  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      20.367   8.400   9.562  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      19.664  10.470   9.198  1.00  0.60           N  
ATOM    713  H   ASN A  46      19.324   8.694  14.124  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.822   8.493  11.555  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      19.140  10.606  11.615  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      20.581   9.700  12.002  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      19.848  10.398   8.218  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      19.292  11.317   9.571  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.715   6.215  11.401  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.277   4.893  11.144  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.537   4.821   9.642  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.617   4.980   8.832  1.00  0.59           O  
ATOM    723  CB  PHE A  47      18.320   3.793  11.622  1.00  0.59           C  
ATOM    724  CG  PHE A  47      18.767   2.322  11.472  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      19.798   1.794  12.225  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.121   1.475  10.607  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.170   0.471  12.127  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      18.495   0.144  10.499  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      19.513  -0.356  11.261  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.742   6.402  11.149  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.228   4.794  11.661  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.113   3.956  12.670  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      17.373   3.906  11.099  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      20.298   2.426  12.904  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.308   1.863  10.009  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      20.982   0.088  12.745  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      17.974  -0.505   9.808  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      19.797  -1.403  11.177  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.787   4.580   9.266  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.187   4.583   7.865  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.052   3.416   7.423  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.280   3.494   7.507  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.910   5.882   7.560  1.00  0.59           C  
ATOM    744  CG  ASN A  48      22.411   6.024   6.139  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      23.471   6.625   5.923  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.721   5.496   5.187  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.515   4.478   9.972  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.285   4.567   7.264  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      21.226   6.708   7.755  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.751   5.992   8.246  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.034   5.575   4.249  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      20.854   5.007   5.377  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.461   2.256   7.116  1.00  0.60           N  
ATOM    754  CA  PRO A  49      22.154   1.163   6.496  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.751   1.645   5.186  1.00  0.60           C  
ATOM    756  O   PRO A  49      22.065   2.275   4.372  1.00  0.60           O  
ATOM    757  CB  PRO A  49      21.035   0.138   6.272  1.00  0.60           C  
ATOM    758  CG  PRO A  49      20.008   0.468   7.335  1.00  0.60           C  
ATOM    759  CD  PRO A  49      20.069   1.971   7.494  1.00  0.60           C  
ATOM    760  HA  PRO A  49      22.940   0.800   7.156  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      20.641   0.227   5.250  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      21.411  -0.877   6.373  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      19.014   0.119   7.024  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      20.240  -0.054   8.249  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.361   2.469   6.838  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      19.902   2.214   8.534  1.00  0.60           H  
ATOM    767  N   LYS A  50      23.989   1.268   4.938  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.687   1.581   3.709  1.00  0.61           C  
ATOM    769  C   LYS A  50      25.133   0.270   3.076  1.00  0.61           C  
ATOM    770  O   LYS A  50      25.750  -0.573   3.734  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.883   2.486   4.004  1.00  0.61           C  
ATOM    772  CG  LYS A  50      25.542   3.867   4.560  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.802   4.725   4.735  1.00  0.61           C  
ATOM    774  CE  LYS A  50      26.458   6.089   5.310  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      27.649   6.972   5.430  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.500   0.776   5.664  1.00  0.61           H  
ATOM    777  HA  LYS A  50      24.011   2.083   3.019  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.472   2.009   4.753  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.501   2.600   3.113  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.843   4.374   3.892  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      25.062   3.758   5.536  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      27.486   4.224   5.420  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      27.304   4.852   3.775  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      25.728   6.572   4.666  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      26.019   5.949   6.297  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      27.367   7.862   5.823  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      28.340   6.545   6.029  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      28.045   7.118   4.515  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.861   0.110   1.783  1.00  0.63           N  
ATOM    790  CA  PHE A  51      25.204  -1.126   1.096  1.00  0.63           C  
ATOM    791  C   PHE A  51      26.492  -0.996   0.291  1.00  0.63           C  
ATOM    792  O   PHE A  51      26.929  -1.948  -0.357  1.00  0.63           O  
ATOM    793  CB  PHE A  51      24.079  -1.511   0.152  1.00  0.63           C  
ATOM    794  CG  PHE A  51      22.785  -1.808   0.832  1.00  0.63           C  
ATOM    795  CD1 PHE A  51      21.954  -0.782   1.100  1.00  0.63           C  
ATOM    796  CD2 PHE A  51      22.378  -3.084   1.158  1.00  0.63           C  
ATOM    797  CE1 PHE A  51      20.764  -0.949   1.686  1.00  0.63           C  
ATOM    798  CE2 PHE A  51      21.150  -3.284   1.764  1.00  0.63           C  
ATOM    799  CZ  PHE A  51      20.339  -2.196   2.036  1.00  0.63           C  
ATOM    800  H   PHE A  51      24.384   0.843   1.262  1.00  0.63           H  
ATOM    801  HA  PHE A  51      25.312  -1.902   1.844  1.00  0.63           H  
ATOM    802 1HB  PHE A  51      23.910  -0.705  -0.559  1.00  0.63           H  
ATOM    803 2HB  PHE A  51      24.365  -2.391  -0.428  1.00  0.63           H  
ATOM    804  HD1 PHE A  51      22.271   0.185   0.835  1.00  0.63           H  
ATOM    805  HD2 PHE A  51      23.022  -3.934   0.928  1.00  0.63           H  
ATOM    806  HE1 PHE A  51      20.165  -0.083   1.857  1.00  0.63           H  
ATOM    807  HE2 PHE A  51      20.832  -4.291   2.014  1.00  0.63           H  
ATOM    808  HZ  PHE A  51      19.369  -2.332   2.509  1.00  0.63           H  
ATOM    809  N   ASP A  52      27.059   0.213   0.293  1.00  0.65           N  
ATOM    810  CA  ASP A  52      28.282   0.497  -0.444  1.00  0.65           C  
ATOM    811  C   ASP A  52      29.047   1.701   0.108  1.00  0.65           C  
ATOM    812  O   ASP A  52      28.879   2.828  -0.365  1.00  0.65           O  
ATOM    813  CB  ASP A  52      27.956   0.757  -1.920  1.00  0.65           C  
ATOM    814  CG  ASP A  52      29.193   0.928  -2.831  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      30.303   0.857  -2.346  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      28.986   1.200  -4.012  1.00  0.65           O  
ATOM    817  H   ASP A  52      26.634   0.944   0.840  1.00  0.65           H  
ATOM    818  HA  ASP A  52      28.935  -0.376  -0.368  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      27.359  -0.073  -2.305  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      27.343   1.655  -1.991  1.00  0.65           H  
ATOM    821  N   TYR A  53      29.930   1.450   1.060  1.00  0.67           N  
ATOM    822  CA  TYR A  53      30.794   2.478   1.620  1.00  0.67           C  
ATOM    823  C   TYR A  53      32.192   1.932   1.616  1.00  0.67           C  
ATOM    824  O   TYR A  53      32.453   0.937   2.271  1.00  0.67           O  
ATOM    825  CB  TYR A  53      30.379   2.766   3.042  1.00  0.67           C  
ATOM    826  CG  TYR A  53      31.247   3.716   3.765  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      31.174   5.068   3.525  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      32.141   3.210   4.692  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      32.005   5.926   4.215  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      32.966   4.051   5.379  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      32.909   5.413   5.145  1.00  0.67           C  
ATOM    832  OH  TYR A  53      33.743   6.268   5.843  1.00  0.67           O  
ATOM    833  H   TYR A  53      29.981   0.505   1.440  1.00  0.67           H  
ATOM    834  HA  TYR A  53      30.757   3.376   1.006  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      29.352   3.137   3.064  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      30.411   1.831   3.559  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      30.466   5.456   2.793  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      32.187   2.134   4.871  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      31.957   6.999   4.030  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      33.669   3.649   6.107  1.00  0.67           H  
ATOM    841  HH  TYR A  53      33.712   7.141   5.436  1.00  0.67           H  
ATOM    842  N   ASP A  54      33.099   2.522   0.849  1.00  0.68           N  
ATOM    843  CA  ASP A  54      34.443   1.946   0.746  1.00  0.68           C  
ATOM    844  C   ASP A  54      34.351   0.443   0.397  1.00  0.68           C  
ATOM    845  O   ASP A  54      35.151  -0.360   0.883  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.184   2.125   2.090  1.00  0.68           C  
ATOM    847  CG  ASP A  54      36.698   1.915   2.028  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      37.303   2.190   1.023  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      37.232   1.427   3.021  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.856   3.354   0.328  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.990   2.458  -0.046  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.993   3.129   2.476  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      34.786   1.424   2.823  1.00  0.68           H  
ATOM    854  N   ASN A  55      33.388   0.088  -0.478  1.00  0.68           N  
ATOM    855  CA  ASN A  55      33.087  -1.287  -0.903  1.00  0.68           C  
ATOM    856  C   ASN A  55      32.691  -2.210   0.272  1.00  0.68           C  
ATOM    857  O   ASN A  55      32.834  -3.432   0.172  1.00  0.68           O  
ATOM    858  CB  ASN A  55      34.262  -1.900  -1.650  1.00  0.68           C  
ATOM    859  CG  ASN A  55      34.607  -1.182  -2.934  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      33.758  -0.978  -3.806  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.852  -0.793  -3.063  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.794   0.819  -0.852  1.00  0.68           H  
ATOM    863  HA  ASN A  55      32.228  -1.244  -1.579  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      35.144  -1.929  -1.015  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      34.017  -2.934  -1.896  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      36.144  -0.314  -3.892  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      36.513  -0.976  -2.333  1.00  0.68           H  
ATOM    868  N   LYS A  56      32.129  -1.646   1.345  1.00  0.67           N  
ATOM    869  CA  LYS A  56      31.708  -2.393   2.529  1.00  0.67           C  
ATOM    870  C   LYS A  56      30.266  -2.087   2.917  1.00  0.67           C  
ATOM    871  O   LYS A  56      29.734  -1.018   2.606  1.00  0.67           O  
ATOM    872  CB  LYS A  56      32.616  -2.030   3.713  1.00  0.67           C  
ATOM    873  CG  LYS A  56      34.096  -2.373   3.495  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.986  -1.867   4.625  1.00  0.67           C  
ATOM    875  CE  LYS A  56      36.467  -2.170   4.340  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      37.011  -1.353   3.181  1.00  0.67           N  
ATOM    877  H   LYS A  56      32.070  -0.638   1.392  1.00  0.67           H  
ATOM    878  HA  LYS A  56      31.787  -3.459   2.318  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      32.547  -0.961   3.910  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      32.271  -2.548   4.608  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      34.207  -3.452   3.400  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      34.435  -1.919   2.581  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      34.865  -0.783   4.714  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.695  -2.330   5.564  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      37.056  -1.955   5.229  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      36.564  -3.226   4.097  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      37.971  -1.585   3.019  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.473  -1.540   2.333  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      36.958  -0.336   3.354  1.00  0.67           H  
ATOM    890  N   ARG A  57      29.626  -3.027   3.608  1.00  0.64           N  
ATOM    891  CA  ARG A  57      28.289  -2.761   4.128  1.00  0.64           C  
ATOM    892  C   ARG A  57      28.388  -2.375   5.601  1.00  0.64           C  
ATOM    893  O   ARG A  57      29.219  -2.919   6.331  1.00  0.64           O  
ATOM    894  CB  ARG A  57      27.391  -3.963   3.933  1.00  0.64           C  
ATOM    895  CG  ARG A  57      27.144  -4.302   2.485  1.00  0.64           C  
ATOM    896  CD  ARG A  57      26.202  -5.422   2.305  1.00  0.64           C  
ATOM    897  NE  ARG A  57      25.840  -5.586   0.908  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      25.052  -6.567   0.429  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      24.574  -7.490   1.240  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      24.759  -6.603  -0.861  1.00  0.64           N  
ATOM    901  H   ARG A  57      30.079  -3.908   3.808  1.00  0.64           H  
ATOM    902  HA  ARG A  57      27.855  -1.925   3.581  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      27.803  -4.832   4.437  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      26.433  -3.745   4.379  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      26.773  -3.455   1.971  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      28.090  -4.592   2.031  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      26.660  -6.347   2.651  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      25.304  -5.238   2.860  1.00  0.64           H  
ATOM    909  HE  ARG A  57      26.183  -4.891   0.247  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      24.792  -7.465   2.230  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      23.992  -8.224   0.873  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      25.107  -5.881  -1.486  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      24.166  -7.323  -1.234  1.00  0.64           H  
ATOM    914  N   LEU A  58      27.566  -1.416   6.025  1.00  0.62           N  
ATOM    915  CA  LEU A  58      27.572  -0.981   7.425  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.299  -0.270   7.851  1.00  0.62           C  
ATOM    917  O   LEU A  58      25.558   0.269   7.032  1.00  0.62           O  
ATOM    918  CB  LEU A  58      28.744  -0.032   7.700  1.00  0.62           C  
ATOM    919  CG  LEU A  58      28.634   1.328   7.105  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      29.633   2.269   7.756  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      28.904   1.217   5.678  1.00  0.62           C  
ATOM    922  H   LEU A  58      26.913  -1.009   5.355  1.00  0.62           H  
ATOM    923  HA  LEU A  58      27.685  -1.864   8.054  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      28.832   0.091   8.782  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      29.663  -0.488   7.334  1.00  0.62           H  
ATOM    926  HG  LEU A  58      27.631   1.720   7.265  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      29.548   3.260   7.309  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      29.417   2.327   8.821  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      30.643   1.890   7.606  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      28.823   2.200   5.248  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      29.908   0.824   5.537  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      28.188   0.549   5.204  1.00  0.62           H  
ATOM    933  N   LEU A  59      26.053  -0.258   9.148  1.00  0.59           N  
ATOM    934  CA  LEU A  59      24.943   0.506   9.678  1.00  0.59           C  
ATOM    935  C   LEU A  59      25.507   1.751  10.345  1.00  0.59           C  
ATOM    936  O   LEU A  59      26.439   1.657  11.151  1.00  0.59           O  
ATOM    937  CB  LEU A  59      24.181  -0.335  10.713  1.00  0.59           C  
ATOM    938  CG  LEU A  59      23.620  -1.699  10.253  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      23.019  -2.426  11.433  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      22.585  -1.481   9.221  1.00  0.59           C  
ATOM    941  H   LEU A  59      26.677  -0.746   9.782  1.00  0.59           H  
ATOM    942  HA  LEU A  59      24.282   0.810   8.878  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      24.851  -0.531  11.551  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      23.343   0.259  11.079  1.00  0.59           H  
ATOM    945  HG  LEU A  59      24.427  -2.313   9.853  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      22.629  -3.384  11.107  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      23.789  -2.593  12.191  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      22.217  -1.839  11.859  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      22.184  -2.433   8.891  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      21.800  -0.878   9.642  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      23.027  -0.974   8.397  1.00  0.59           H  
ATOM    952  N   VAL A  60      24.925   2.913  10.059  1.00  0.58           N  
ATOM    953  CA  VAL A  60      25.386   4.137  10.706  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.247   4.799  11.459  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.125   4.875  10.942  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.937   5.140   9.674  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      26.446   6.417  10.385  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      27.025   4.453   8.843  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.201   2.968   9.342  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.175   3.892  11.414  1.00  0.58           H  
ATOM    961  HB  VAL A  60      25.130   5.450   9.006  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.822   7.123   9.645  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.640   6.888  10.939  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      27.248   6.162  11.072  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.411   5.140   8.106  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.822   4.130   9.475  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.595   3.590   8.338  1.00  0.58           H  
ATOM    968  N   MET A  61      24.501   5.230  12.695  1.00  0.57           N  
ATOM    969  CA  MET A  61      23.452   5.934  13.414  1.00  0.57           C  
ATOM    970  C   MET A  61      23.890   7.290  13.934  1.00  0.57           C  
ATOM    971  O   MET A  61      25.027   7.476  14.377  1.00  0.57           O  
ATOM    972  CB  MET A  61      22.883   5.114  14.554  1.00  0.57           C  
ATOM    973  CG  MET A  61      22.261   3.862  14.132  1.00  0.57           C  
ATOM    974  SD  MET A  61      21.428   3.071  15.451  1.00  0.57           S  
ATOM    975  CE  MET A  61      20.054   4.203  15.534  1.00  0.57           C  
ATOM    976  H   MET A  61      25.425   5.093  13.100  1.00  0.57           H  
ATOM    977  HA  MET A  61      22.652   6.115  12.716  1.00  0.57           H  
ATOM    978 1HB  MET A  61      23.666   4.893  15.277  1.00  0.57           H  
ATOM    979 2HB  MET A  61      22.117   5.701  15.061  1.00  0.57           H  
ATOM    980 1HG  MET A  61      21.558   4.101  13.360  1.00  0.57           H  
ATOM    981 2HG  MET A  61      23.008   3.182  13.727  1.00  0.57           H  
ATOM    982 1HE  MET A  61      19.388   3.890  16.329  1.00  0.57           H  
ATOM    983 2HE  MET A  61      20.418   5.211  15.735  1.00  0.57           H  
ATOM    984 3HE  MET A  61      19.524   4.204  14.589  1.00  0.57           H  
ATOM    985  N   ASN A  62      22.957   8.235  13.914  1.00  0.58           N  
ATOM    986  CA  ASN A  62      23.200   9.589  14.417  1.00  0.58           C  
ATOM    987  C   ASN A  62      21.889  10.321  14.733  1.00  0.58           C  
ATOM    988  O   ASN A  62      20.806   9.730  14.712  1.00  0.58           O  
ATOM    989  CB  ASN A  62      24.011  10.393  13.395  1.00  0.58           C  
ATOM    990  CG  ASN A  62      24.942  11.458  13.992  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      24.640  12.016  15.040  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      26.000  11.761  13.323  1.00  0.58           N  
ATOM    993  H   ASN A  62      22.056   7.990  13.494  1.00  0.58           H  
ATOM    994  HA  ASN A  62      23.772   9.519  15.346  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      24.616   9.712  12.797  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      23.321  10.877  12.718  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      26.644  12.460  13.673  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      26.195  11.300  12.462  1.00  0.58           H  
ATOM    999  N   SER A  63      22.018  11.611  15.030  1.00  0.59           N  
ATOM   1000  CA  SER A  63      20.923  12.530  15.311  1.00  0.59           C  
ATOM   1001  C   SER A  63      21.340  13.929  14.846  1.00  0.59           C  
ATOM   1002  O   SER A  63      22.537  14.190  14.649  1.00  0.59           O  
ATOM   1003  CB  SER A  63      20.654  12.580  16.794  1.00  0.59           C  
ATOM   1004  OG  SER A  63      21.725  13.185  17.454  1.00  0.59           O  
ATOM   1005  H   SER A  63      22.953  11.974  15.080  1.00  0.59           H  
ATOM   1006  HA  SER A  63      20.027  12.218  14.770  1.00  0.59           H  
ATOM   1007 1HB  SER A  63      19.748  13.131  16.997  1.00  0.59           H  
ATOM   1008 2HB  SER A  63      20.506  11.567  17.162  1.00  0.59           H  
ATOM   1009  HG  SER A  63      21.722  14.101  17.149  1.00  0.59           H  
ATOM   1010  N   VAL A  64      20.357  14.811  14.662  1.00  0.61           N  
ATOM   1011  CA  VAL A  64      20.611  16.193  14.245  1.00  0.61           C  
ATOM   1012  C   VAL A  64      19.876  17.202  15.121  1.00  0.61           C  
ATOM   1013  O   VAL A  64      18.665  17.087  15.311  1.00  0.61           O  
ATOM   1014  CB  VAL A  64      20.179  16.423  12.780  1.00  0.61           C  
ATOM   1015  CG1 VAL A  64      20.430  17.842  12.378  1.00  0.61           C  
ATOM   1016  CG2 VAL A  64      20.913  15.547  11.902  1.00  0.61           C  
ATOM   1017  H   VAL A  64      19.405  14.510  14.865  1.00  0.61           H  
ATOM   1018  HA  VAL A  64      21.676  16.373  14.323  1.00  0.61           H  
ATOM   1019  HB  VAL A  64      19.114  16.239  12.686  1.00  0.61           H  
ATOM   1020 1HG1 VAL A  64      20.116  17.985  11.347  1.00  0.61           H  
ATOM   1021 2HG1 VAL A  64      19.874  18.515  13.021  1.00  0.61           H  
ATOM   1022 3HG1 VAL A  64      21.489  18.042  12.463  1.00  0.61           H  
ATOM   1023 1HG2 VAL A  64      20.615  15.720  10.871  1.00  0.61           H  
ATOM   1024 2HG2 VAL A  64      21.956  15.781  12.026  1.00  0.61           H  
ATOM   1025 3HG2 VAL A  64      20.726  14.513  12.160  1.00  0.61           H  
ATOM   1026  N   GLU A  65      20.581  18.218  15.616  1.00  0.63           N  
ATOM   1027  CA  GLU A  65      19.927  19.256  16.418  1.00  0.63           C  
ATOM   1028  C   GLU A  65      20.240  20.633  15.846  1.00  0.63           C  
ATOM   1029  O   GLU A  65      21.404  21.001  15.710  1.00  0.63           O  
ATOM   1030  CB  GLU A  65      20.376  19.175  17.879  1.00  0.63           C  
ATOM   1031  CG  GLU A  65      19.719  20.211  18.799  1.00  0.63           C  
ATOM   1032  CD  GLU A  65      20.179  20.128  20.239  1.00  0.63           C  
ATOM   1033  OE1 GLU A  65      20.972  19.273  20.546  1.00  0.63           O  
ATOM   1034  OE2 GLU A  65      19.731  20.928  21.028  1.00  0.63           O  
ATOM   1035  H   GLU A  65      21.580  18.267  15.413  1.00  0.63           H  
ATOM   1036  HA  GLU A  65      18.848  19.113  16.374  1.00  0.63           H  
ATOM   1037 1HB  GLU A  65      20.148  18.183  18.272  1.00  0.63           H  
ATOM   1038 2HB  GLU A  65      21.456  19.311  17.933  1.00  0.63           H  
ATOM   1039 1HG  GLU A  65      19.948  21.206  18.418  1.00  0.63           H  
ATOM   1040 2HG  GLU A  65      18.636  20.081  18.754  1.00  0.63           H  
ATOM   1041  N   ASP A  66      19.205  21.389  15.495  1.00  0.65           N  
ATOM   1042  CA  ASP A  66      19.334  22.721  14.906  1.00  0.65           C  
ATOM   1043  C   ASP A  66      20.232  22.670  13.665  1.00  0.65           C  
ATOM   1044  O   ASP A  66      21.025  23.574  13.412  1.00  0.65           O  
ATOM   1045  CB  ASP A  66      19.900  23.708  15.938  1.00  0.65           C  
ATOM   1046  CG  ASP A  66      19.620  25.201  15.603  1.00  0.65           C  
ATOM   1047  OD1 ASP A  66      18.615  25.473  14.985  1.00  0.65           O  
ATOM   1048  OD2 ASP A  66      20.406  26.042  15.989  1.00  0.65           O  
ATOM   1049  H   ASP A  66      18.262  21.021  15.628  1.00  0.65           H  
ATOM   1050  HA  ASP A  66      18.341  23.059  14.603  1.00  0.65           H  
ATOM   1051 1HB  ASP A  66      19.475  23.486  16.919  1.00  0.65           H  
ATOM   1052 2HB  ASP A  66      20.980  23.570  16.014  1.00  0.65           H  
ATOM   1053  N   GLY A  67      20.096  21.595  12.893  1.00  0.66           N  
ATOM   1054  CA  GLY A  67      20.854  21.381  11.664  1.00  0.66           C  
ATOM   1055  C   GLY A  67      22.254  20.781  11.887  1.00  0.66           C  
ATOM   1056  O   GLY A  67      22.949  20.464  10.921  1.00  0.66           O  
ATOM   1057  H   GLY A  67      19.420  20.899  13.174  1.00  0.66           H  
ATOM   1058 1HA  GLY A  67      20.283  20.724  11.008  1.00  0.66           H  
ATOM   1059 2HA  GLY A  67      20.952  22.331  11.142  1.00  0.66           H  
ATOM   1060  N   LYS A  68      22.670  20.605  13.143  1.00  0.66           N  
ATOM   1061  CA  LYS A  68      23.996  20.073  13.436  1.00  0.66           C  
ATOM   1062  C   LYS A  68      24.007  18.576  13.711  1.00  0.66           C  
ATOM   1063  O   LYS A  68      23.286  18.080  14.579  1.00  0.66           O  
ATOM   1064  CB  LYS A  68      24.601  20.803  14.636  1.00  0.66           C  
ATOM   1065  CG  LYS A  68      26.023  20.367  14.987  1.00  0.66           C  
ATOM   1066  CD  LYS A  68      26.589  21.162  16.153  1.00  0.66           C  
ATOM   1067  CE  LYS A  68      27.993  20.686  16.506  1.00  0.66           C  
ATOM   1068  NZ  LYS A  68      28.569  21.446  17.652  1.00  0.66           N  
ATOM   1069  H   LYS A  68      22.081  20.871  13.928  1.00  0.66           H  
ATOM   1070  HA  LYS A  68      24.633  20.251  12.572  1.00  0.66           H  
ATOM   1071 1HB  LYS A  68      24.608  21.875  14.443  1.00  0.66           H  
ATOM   1072 2HB  LYS A  68      23.973  20.636  15.513  1.00  0.66           H  
ATOM   1073 1HG  LYS A  68      26.016  19.311  15.261  1.00  0.66           H  
ATOM   1074 2HG  LYS A  68      26.668  20.488  14.119  1.00  0.66           H  
ATOM   1075 1HD  LYS A  68      26.624  22.221  15.893  1.00  0.66           H  
ATOM   1076 2HD  LYS A  68      25.942  21.038  17.020  1.00  0.66           H  
ATOM   1077 1HE  LYS A  68      27.953  19.627  16.765  1.00  0.66           H  
ATOM   1078 2HE  LYS A  68      28.640  20.811  15.638  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  68      29.497  21.101  17.853  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  68      28.619  22.427  17.415  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  68      27.982  21.326  18.465  1.00  0.66           H  
ATOM   1082  N   TRP A  69      24.851  17.851  12.992  1.00  0.65           N  
ATOM   1083  CA  TRP A  69      24.957  16.414  13.221  1.00  0.65           C  
ATOM   1084  C   TRP A  69      25.797  16.162  14.458  1.00  0.65           C  
ATOM   1085  O   TRP A  69      26.809  16.833  14.678  1.00  0.65           O  
ATOM   1086  CB  TRP A  69      25.621  15.719  12.035  1.00  0.65           C  
ATOM   1087  CG  TRP A  69      24.795  15.650  10.809  1.00  0.65           C  
ATOM   1088  CD1 TRP A  69      24.830  16.511   9.756  1.00  0.65           C  
ATOM   1089  CD2 TRP A  69      23.839  14.629  10.460  1.00  0.65           C  
ATOM   1090  NE1 TRP A  69      23.944  16.114   8.794  1.00  0.65           N  
ATOM   1091  CE2 TRP A  69      23.328  14.966   9.204  1.00  0.65           C  
ATOM   1092  CE3 TRP A  69      23.375  13.472  11.105  1.00  0.65           C  
ATOM   1093  CZ2 TRP A  69      22.378  14.200   8.576  1.00  0.65           C  
ATOM   1094  CZ3 TRP A  69      22.414  12.699  10.467  1.00  0.65           C  
ATOM   1095  CH2 TRP A  69      21.933  13.066   9.231  1.00  0.65           C  
ATOM   1096  H   TRP A  69      25.417  18.295  12.283  1.00  0.65           H  
ATOM   1097  HA  TRP A  69      23.965  15.997  13.380  1.00  0.65           H  
ATOM   1098 1HB  TRP A  69      26.550  16.229  11.792  1.00  0.65           H  
ATOM   1099 2HB  TRP A  69      25.881  14.699  12.329  1.00  0.65           H  
ATOM   1100  HD1 TRP A  69      25.465  17.394   9.692  1.00  0.65           H  
ATOM   1101  HE1 TRP A  69      23.776  16.591   7.920  1.00  0.65           H  
ATOM   1102  HE3 TRP A  69      23.756  13.202  12.084  1.00  0.65           H  
ATOM   1103  HZ2 TRP A  69      21.980  14.462   7.596  1.00  0.65           H  
ATOM   1104  HZ3 TRP A  69      22.048  11.803  10.968  1.00  0.65           H  
ATOM   1105  HH2 TRP A  69      21.190  12.460   8.747  1.00  0.65           H  
ATOM   1106  N   GLY A  70      25.390  15.172  15.239  1.00  0.64           N  
ATOM   1107  CA  GLY A  70      26.144  14.766  16.414  1.00  0.64           C  
ATOM   1108  C   GLY A  70      27.155  13.689  16.047  1.00  0.64           C  
ATOM   1109  O   GLY A  70      27.529  13.541  14.877  1.00  0.64           O  
ATOM   1110  H   GLY A  70      24.516  14.695  15.010  1.00  0.64           H  
ATOM   1111 1HA  GLY A  70      26.654  15.628  16.843  1.00  0.64           H  
ATOM   1112 2HA  GLY A  70      25.456  14.383  17.167  1.00  0.64           H  
ATOM   1113  N   THR A  71      27.593  12.927  17.043  1.00  0.62           N  
ATOM   1114  CA  THR A  71      28.582  11.881  16.818  1.00  0.62           C  
ATOM   1115  C   THR A  71      27.946  10.633  16.210  1.00  0.62           C  
ATOM   1116  O   THR A  71      26.926  10.136  16.713  1.00  0.62           O  
ATOM   1117  CB  THR A  71      29.281  11.513  18.139  1.00  0.62           C  
ATOM   1118  OG1 THR A  71      29.946  12.672  18.663  1.00  0.62           O  
ATOM   1119  CG2 THR A  71      30.292  10.403  17.925  1.00  0.62           C  
ATOM   1120  H   THR A  71      27.250  13.092  17.976  1.00  0.62           H  
ATOM   1121  HA  THR A  71      29.329  12.255  16.117  1.00  0.62           H  
ATOM   1122  HB  THR A  71      28.535  11.180  18.860  1.00  0.62           H  
ATOM   1123  HG1 THR A  71      30.414  12.436  19.472  1.00  0.62           H  
ATOM   1124 1HG2 THR A  71      30.772  10.161  18.872  1.00  0.62           H  
ATOM   1125 2HG2 THR A  71      29.788   9.518  17.545  1.00  0.62           H  
ATOM   1126 3HG2 THR A  71      31.044  10.727  17.209  1.00  0.62           H  
ATOM   1127  N   GLU A  72      28.552  10.127  15.129  1.00  0.61           N  
ATOM   1128  CA  GLU A  72      28.058   8.914  14.483  1.00  0.61           C  
ATOM   1129  C   GLU A  72      28.474   7.675  15.243  1.00  0.61           C  
ATOM   1130  O   GLU A  72      29.573   7.615  15.800  1.00  0.61           O  
ATOM   1131  CB  GLU A  72      28.596   8.745  13.047  1.00  0.61           C  
ATOM   1132  CG  GLU A  72      28.114   9.732  12.003  1.00  0.61           C  
ATOM   1133  CD  GLU A  72      28.696   9.469  10.632  1.00  0.61           C  
ATOM   1134  OE1 GLU A  72      29.390   8.493  10.487  1.00  0.61           O  
ATOM   1135  OE2 GLU A  72      28.442  10.232   9.732  1.00  0.61           O  
ATOM   1136  H   GLU A  72      29.368  10.593  14.760  1.00  0.61           H  
ATOM   1137  HA  GLU A  72      26.971   8.955  14.457  1.00  0.61           H  
ATOM   1138 1HB  GLU A  72      29.683   8.799  13.067  1.00  0.61           H  
ATOM   1139 2HB  GLU A  72      28.334   7.747  12.691  1.00  0.61           H  
ATOM   1140 1HG  GLU A  72      27.034   9.639  11.930  1.00  0.61           H  
ATOM   1141 2HG  GLU A  72      28.364  10.743  12.318  1.00  0.61           H  
ATOM   1142  N   GLU A  73      27.631   6.660  15.181  1.00  0.61           N  
ATOM   1143  CA  GLU A  73      27.971   5.355  15.704  1.00  0.61           C  
ATOM   1144  C   GLU A  73      27.970   4.424  14.503  1.00  0.61           C  
ATOM   1145  O   GLU A  73      27.100   4.541  13.640  1.00  0.61           O  
ATOM   1146  CB  GLU A  73      26.942   4.909  16.748  1.00  0.61           C  
ATOM   1147  CG  GLU A  73      26.829   5.843  17.943  1.00  0.61           C  
ATOM   1148  CD  GLU A  73      25.867   5.347  18.999  1.00  0.61           C  
ATOM   1149  OE1 GLU A  73      25.356   4.272  18.836  1.00  0.61           O  
ATOM   1150  OE2 GLU A  73      25.591   6.074  19.937  1.00  0.61           O  
ATOM   1151  H   GLU A  73      26.719   6.819  14.760  1.00  0.61           H  
ATOM   1152  HA  GLU A  73      28.968   5.374  16.143  1.00  0.61           H  
ATOM   1153 1HB  GLU A  73      25.958   4.849  16.280  1.00  0.61           H  
ATOM   1154 2HB  GLU A  73      27.196   3.914  17.111  1.00  0.61           H  
ATOM   1155 1HG  GLU A  73      27.815   5.970  18.388  1.00  0.61           H  
ATOM   1156 2HG  GLU A  73      26.496   6.817  17.583  1.00  0.61           H  
ATOM   1157  N   ARG A  74      28.932   3.511  14.415  1.00  0.61           N  
ATOM   1158  CA  ARG A  74      28.953   2.630  13.247  1.00  0.61           C  
ATOM   1159  C   ARG A  74      29.149   1.173  13.622  1.00  0.61           C  
ATOM   1160  O   ARG A  74      29.972   0.850  14.485  1.00  0.61           O  
ATOM   1161  CB  ARG A  74      30.065   3.036  12.286  1.00  0.61           C  
ATOM   1162  CG  ARG A  74      29.941   4.432  11.694  1.00  0.61           C  
ATOM   1163  CD  ARG A  74      30.976   4.682  10.659  1.00  0.61           C  
ATOM   1164  NE  ARG A  74      30.860   6.002  10.071  1.00  0.61           N  
ATOM   1165  CZ  ARG A  74      31.632   6.474   9.082  1.00  0.61           C  
ATOM   1166  NH1 ARG A  74      32.587   5.741   8.556  1.00  0.61           N  
ATOM   1167  NH2 ARG A  74      31.406   7.694   8.657  1.00  0.61           N  
ATOM   1168  H   ARG A  74      29.635   3.430  15.136  1.00  0.61           H  
ATOM   1169  HA  ARG A  74      28.002   2.716  12.727  1.00  0.61           H  
ATOM   1170 1HB  ARG A  74      31.024   2.973  12.793  1.00  0.61           H  
ATOM   1171 2HB  ARG A  74      30.087   2.330  11.454  1.00  0.61           H  
ATOM   1172 1HG  ARG A  74      28.967   4.554  11.271  1.00  0.61           H  
ATOM   1173 2HG  ARG A  74      30.076   5.175  12.480  1.00  0.61           H  
ATOM   1174 1HD  ARG A  74      31.963   4.599  11.110  1.00  0.61           H  
ATOM   1175 2HD  ARG A  74      30.882   3.951   9.867  1.00  0.61           H  
ATOM   1176  HE  ARG A  74      30.148   6.654  10.430  1.00  0.61           H  
ATOM   1177 1HH1 ARG A  74      32.750   4.805   8.894  1.00  0.61           H  
ATOM   1178 2HH1 ARG A  74      33.161   6.118   7.803  1.00  0.61           H  
ATOM   1179 1HH2 ARG A  74      30.647   8.227   9.109  1.00  0.61           H  
ATOM   1180 2HH2 ARG A  74      31.959   8.104   7.925  1.00  0.61           H  
ATOM   1181  N   GLU A  75      28.410   0.299  12.935  1.00  0.62           N  
ATOM   1182  CA  GLU A  75      28.490  -1.141  13.160  1.00  0.62           C  
ATOM   1183  C   GLU A  75      28.528  -1.911  11.842  1.00  0.62           C  
ATOM   1184  O   GLU A  75      27.897  -1.527  10.861  1.00  0.62           O  
ATOM   1185  CB  GLU A  75      27.281  -1.596  13.987  1.00  0.62           C  
ATOM   1186  CG  GLU A  75      27.152  -0.893  15.350  1.00  0.62           C  
ATOM   1187  CD  GLU A  75      26.004  -1.364  16.170  1.00  0.62           C  
ATOM   1188  OE1 GLU A  75      25.343  -2.282  15.761  1.00  0.62           O  
ATOM   1189  OE2 GLU A  75      25.762  -0.773  17.202  1.00  0.62           O  
ATOM   1190  H   GLU A  75      27.749   0.666  12.248  1.00  0.62           H  
ATOM   1191  HA  GLU A  75      29.406  -1.359  13.711  1.00  0.62           H  
ATOM   1192 1HB  GLU A  75      26.366  -1.409  13.423  1.00  0.62           H  
ATOM   1193 2HB  GLU A  75      27.342  -2.670  14.164  1.00  0.62           H  
ATOM   1194 1HG  GLU A  75      28.075  -1.042  15.911  1.00  0.62           H  
ATOM   1195 2HG  GLU A  75      27.030   0.175  15.185  1.00  0.62           H  
ATOM   1196  N   THR A  76      29.211  -3.050  11.819  1.00  0.62           N  
ATOM   1197  CA  THR A  76      29.268  -3.860  10.597  1.00  0.62           C  
ATOM   1198  C   THR A  76      28.250  -5.004  10.600  1.00  0.62           C  
ATOM   1199  O   THR A  76      28.135  -5.779   9.647  1.00  0.62           O  
ATOM   1200  CB  THR A  76      30.690  -4.386  10.378  1.00  0.62           C  
ATOM   1201  OG1 THR A  76      31.079  -5.206  11.489  1.00  0.62           O  
ATOM   1202  CG2 THR A  76      31.648  -3.211  10.257  1.00  0.62           C  
ATOM   1203  H   THR A  76      29.721  -3.346  12.642  1.00  0.62           H  
ATOM   1204  HA  THR A  76      29.033  -3.217   9.747  1.00  0.62           H  
ATOM   1205  HB  THR A  76      30.726  -4.979   9.464  1.00  0.62           H  
ATOM   1206  HG1 THR A  76      30.538  -5.999  11.508  1.00  0.62           H  
ATOM   1207 1HG2 THR A  76      32.660  -3.581  10.100  1.00  0.62           H  
ATOM   1208 2HG2 THR A  76      31.350  -2.590   9.408  1.00  0.62           H  
ATOM   1209 3HG2 THR A  76      31.615  -2.618  11.170  1.00  0.62           H  
ATOM   1210  N   LYS A  77      27.471  -5.094  11.669  1.00  0.63           N  
ATOM   1211  CA  LYS A  77      26.476  -6.155  11.797  1.00  0.63           C  
ATOM   1212  C   LYS A  77      25.227  -5.759  11.025  1.00  0.63           C  
ATOM   1213  O   LYS A  77      24.238  -5.302  11.587  1.00  0.63           O  
ATOM   1214  CB  LYS A  77      26.148  -6.383  13.264  1.00  0.63           C  
ATOM   1215  CG  LYS A  77      25.193  -7.519  13.538  1.00  0.63           C  
ATOM   1216  CD  LYS A  77      25.098  -7.753  15.029  1.00  0.63           C  
ATOM   1217  CE  LYS A  77      24.342  -6.620  15.673  1.00  0.63           C  
ATOM   1218  NZ  LYS A  77      24.157  -6.802  17.119  1.00  0.63           N  
ATOM   1219  H   LYS A  77      27.582  -4.421  12.412  1.00  0.63           H  
ATOM   1220  HA  LYS A  77      26.871  -7.074  11.367  1.00  0.63           H  
ATOM   1221 1HB  LYS A  77      27.068  -6.581  13.813  1.00  0.63           H  
ATOM   1222 2HB  LYS A  77      25.709  -5.473  13.682  1.00  0.63           H  
ATOM   1223 1HG  LYS A  77      24.205  -7.265  13.152  1.00  0.63           H  
ATOM   1224 2HG  LYS A  77      25.543  -8.424  13.042  1.00  0.63           H  
ATOM   1225 1HD  LYS A  77      24.577  -8.690  15.226  1.00  0.63           H  
ATOM   1226 2HD  LYS A  77      26.098  -7.810  15.460  1.00  0.63           H  
ATOM   1227 1HE  LYS A  77      24.875  -5.684  15.505  1.00  0.63           H  
ATOM   1228 2HE  LYS A  77      23.368  -6.554  15.203  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  77      23.616  -5.984  17.441  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  77      23.643  -7.650  17.307  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  77      25.046  -6.836  17.583  1.00  0.63           H  
ATOM   1232  N   PHE A  78      25.315  -5.956   9.722  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      24.359  -5.475   8.739  1.00  0.63           C  
ATOM   1234  C   PHE A  78      23.505  -6.581   8.110  1.00  0.63           C  
ATOM   1235  O   PHE A  78      23.987  -7.300   7.239  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      25.183  -4.819   7.655  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      24.489  -4.144   6.591  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      24.363  -2.840   6.665  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      24.010  -4.790   5.488  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      23.786  -2.129   5.699  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      23.421  -4.061   4.488  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      23.312  -2.714   4.609  1.00  0.63           C  
ATOM   1243  H   PHE A  78      26.192  -6.365   9.401  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      23.752  -4.719   9.216  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      25.849  -4.087   8.125  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      25.829  -5.572   7.204  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      24.751  -2.355   7.531  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      24.110  -5.875   5.396  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      23.717  -1.085   5.809  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      23.045  -4.555   3.601  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      22.854  -2.114   3.835  1.00  0.63           H  
ATOM   1252  N   PRO A  79      22.231  -6.737   8.519  1.00  0.63           N  
ATOM   1253  CA  PRO A  79      21.322  -7.787   8.100  1.00  0.63           C  
ATOM   1254  C   PRO A  79      20.624  -7.523   6.782  1.00  0.63           C  
ATOM   1255  O   PRO A  79      19.827  -8.347   6.340  1.00  0.63           O  
ATOM   1256  CB  PRO A  79      20.280  -7.768   9.209  1.00  0.63           C  
ATOM   1257  CG  PRO A  79      20.198  -6.319   9.584  1.00  0.63           C  
ATOM   1258  CD  PRO A  79      21.620  -5.796   9.479  1.00  0.63           C  
ATOM   1259  HA  PRO A  79      21.861  -8.747   8.072  1.00  0.63           H  
ATOM   1260 1HB  PRO A  79      19.323  -8.161   8.833  1.00  0.63           H  
ATOM   1261 2HB  PRO A  79      20.594  -8.412  10.042  1.00  0.63           H  
ATOM   1262 1HG  PRO A  79      19.508  -5.804   8.901  1.00  0.63           H  
ATOM   1263 2HG  PRO A  79      19.780  -6.226  10.565  1.00  0.63           H  
ATOM   1264 1HD  PRO A  79      21.591  -4.779   9.080  1.00  0.63           H  
ATOM   1265 2HD  PRO A  79      22.110  -5.857  10.459  1.00  0.63           H  
ATOM   1266  N   PHE A  80      20.851  -6.369   6.171  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      20.052  -6.058   5.003  1.00  0.62           C  
ATOM   1268  C   PHE A  80      20.684  -6.656   3.765  1.00  0.62           C  
ATOM   1269  O   PHE A  80      21.905  -6.662   3.607  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      19.861  -4.560   4.849  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      19.098  -3.995   5.937  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      19.772  -3.449   7.013  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      17.723  -4.009   5.930  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      19.080  -2.919   8.065  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      17.023  -3.477   6.982  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      17.707  -2.931   8.046  1.00  0.62           C  
ATOM   1277  H   PHE A  80      21.538  -5.714   6.512  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      19.070  -6.489   5.137  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      20.791  -4.061   4.803  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      19.325  -4.367   3.927  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      20.866  -3.448   7.010  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      17.196  -4.446   5.083  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      19.615  -2.491   8.910  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      15.933  -3.488   6.977  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      17.162  -2.516   8.869  1.00  0.62           H  
ATOM   1286  N   VAL A  81      19.844  -7.191   2.904  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.274  -7.815   1.674  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.492  -7.269   0.495  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.259  -7.199   0.520  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.101  -9.346   1.766  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      20.537 -10.005   0.466  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      20.894  -9.895   2.952  1.00  0.61           C  
ATOM   1293  H   VAL A  81      18.860  -7.150   3.112  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.329  -7.592   1.520  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.055  -9.572   1.906  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      20.389 -11.081   0.540  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      19.946  -9.620  -0.360  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      21.589  -9.796   0.286  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      20.750 -10.973   3.010  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      21.953  -9.676   2.818  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      20.547  -9.442   3.880  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.221  -6.879  -0.528  1.00  0.59           N  
ATOM   1303  CA  ASP A  82      19.631  -6.311  -1.721  1.00  0.59           C  
ATOM   1304  C   ASP A  82      18.591  -7.283  -2.268  1.00  0.59           C  
ATOM   1305  O   ASP A  82      18.875  -8.475  -2.401  1.00  0.59           O  
ATOM   1306  CB  ASP A  82      20.720  -6.163  -2.768  1.00  0.59           C  
ATOM   1307  CG  ASP A  82      21.866  -5.267  -2.335  1.00  0.59           C  
ATOM   1308  OD1 ASP A  82      21.751  -4.633  -1.325  1.00  0.59           O  
ATOM   1309  OD2 ASP A  82      22.904  -5.319  -2.963  1.00  0.59           O  
ATOM   1310  H   ASP A  82      21.223  -6.971  -0.472  1.00  0.59           H  
ATOM   1311  HA  ASP A  82      19.168  -5.358  -1.493  1.00  0.59           H  
ATOM   1312 1HB  ASP A  82      21.111  -7.143  -3.038  1.00  0.59           H  
ATOM   1313 2HB  ASP A  82      20.278  -5.731  -3.668  1.00  0.59           H  
ATOM   1314  N   GLY A  83      17.406  -6.790  -2.593  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.359  -7.612  -3.178  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.508  -8.431  -2.189  1.00  0.59           C  
ATOM   1317  O   GLY A  83      14.595  -9.161  -2.618  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.174  -5.814  -2.443  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      15.708  -6.945  -3.741  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      16.806  -8.281  -3.912  1.00  0.59           H  
ATOM   1321  N   LYS A  84      15.776  -8.333  -0.883  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.015  -9.127   0.081  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.075  -8.278   0.949  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.332  -7.082   1.138  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      15.983  -9.910   0.966  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      16.926 -10.833   0.204  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.189 -11.944  -0.525  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.177 -12.894  -1.199  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      16.487 -13.976  -1.964  1.00  0.58           N  
ATOM   1330  H   LYS A  84      16.551  -7.746  -0.559  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      14.430  -9.838  -0.492  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      16.623  -9.214   1.472  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      15.453 -10.476   1.728  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      17.494 -10.245  -0.522  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      17.626 -11.285   0.902  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      15.574 -12.504   0.181  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      15.536 -11.510  -1.286  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      17.805 -12.321  -1.882  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      17.809 -13.348  -0.436  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.176 -14.577  -2.394  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      15.911 -14.519  -1.337  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      15.907 -13.562  -2.681  1.00  0.58           H  
ATOM   1343  N   PRO A  85      12.941  -8.851   1.428  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      12.030  -8.255   2.390  1.00  0.58           C  
ATOM   1345  C   PRO A  85      12.632  -8.206   3.781  1.00  0.58           C  
ATOM   1346  O   PRO A  85      13.292  -9.156   4.208  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      10.818  -9.197   2.349  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      11.377 -10.529   1.906  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      12.513 -10.191   0.953  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      11.747  -7.262   2.058  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      10.351  -9.240   3.344  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      10.060  -8.794   1.660  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      11.718 -11.099   2.784  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      10.586 -11.130   1.429  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      13.294 -10.944   1.085  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      12.148 -10.137  -0.085  1.00  0.58           H  
ATOM   1357  N   PHE A  86      12.334  -7.126   4.498  1.00  0.57           N  
ATOM   1358  CA  PHE A  86      12.742  -6.936   5.885  1.00  0.57           C  
ATOM   1359  C   PHE A  86      11.673  -6.332   6.774  1.00  0.57           C  
ATOM   1360  O   PHE A  86      10.854  -5.509   6.343  1.00  0.57           O  
ATOM   1361  CB  PHE A  86      14.009  -6.071   5.983  1.00  0.57           C  
ATOM   1362  CG  PHE A  86      15.143  -6.751   5.381  1.00  0.57           C  
ATOM   1363  CD1 PHE A  86      15.462  -6.600   4.064  1.00  0.57           C  
ATOM   1364  CD2 PHE A  86      15.861  -7.605   6.144  1.00  0.57           C  
ATOM   1365  CE1 PHE A  86      16.475  -7.310   3.520  1.00  0.57           C  
ATOM   1366  CE2 PHE A  86      16.872  -8.330   5.616  1.00  0.57           C  
ATOM   1367  CZ  PHE A  86      17.176  -8.197   4.301  1.00  0.57           C  
ATOM   1368  H   PHE A  86      11.795  -6.397   4.042  1.00  0.57           H  
ATOM   1369  HA  PHE A  86      12.985  -7.916   6.294  1.00  0.57           H  
ATOM   1370 1HB  PHE A  86      13.858  -5.123   5.468  1.00  0.57           H  
ATOM   1371 2HB  PHE A  86      14.241  -5.861   7.029  1.00  0.57           H  
ATOM   1372  HD1 PHE A  86      14.879  -5.925   3.450  1.00  0.57           H  
ATOM   1373  HD2 PHE A  86      15.595  -7.712   7.187  1.00  0.57           H  
ATOM   1374  HE1 PHE A  86      16.706  -7.185   2.465  1.00  0.57           H  
ATOM   1375  HE2 PHE A  86      17.433  -9.024   6.241  1.00  0.57           H  
ATOM   1376  HZ  PHE A  86      17.978  -8.794   3.887  1.00  0.57           H  
ATOM   1377  N   THR A  87      11.738  -6.698   8.045  1.00  0.57           N  
ATOM   1378  CA  THR A  87      10.926  -6.048   9.062  1.00  0.57           C  
ATOM   1379  C   THR A  87      11.839  -5.324  10.030  1.00  0.57           C  
ATOM   1380  O   THR A  87      12.722  -5.948  10.623  1.00  0.57           O  
ATOM   1381  CB  THR A  87      10.070  -7.045   9.860  1.00  0.57           C  
ATOM   1382  OG1 THR A  87       9.174  -7.746   8.983  1.00  0.57           O  
ATOM   1383  CG2 THR A  87       9.279  -6.292  10.934  1.00  0.57           C  
ATOM   1384  H   THR A  87      12.388  -7.443   8.307  1.00  0.57           H  
ATOM   1385  HA  THR A  87      10.274  -5.310   8.592  1.00  0.57           H  
ATOM   1386  HB  THR A  87      10.718  -7.772  10.345  1.00  0.57           H  
ATOM   1387  HG1 THR A  87       9.677  -8.308   8.389  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87       8.678  -6.991  11.509  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87       9.971  -5.783  11.599  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87       8.636  -5.557  10.471  1.00  0.57           H  
ATOM   1391  N   LEU A  88      11.638  -4.028  10.209  1.00  0.57           N  
ATOM   1392  CA  LEU A  88      12.449  -3.266  11.145  1.00  0.57           C  
ATOM   1393  C   LEU A  88      11.590  -2.793  12.292  1.00  0.57           C  
ATOM   1394  O   LEU A  88      10.510  -2.227  12.083  1.00  0.57           O  
ATOM   1395  CB  LEU A  88      13.130  -2.069  10.468  1.00  0.57           C  
ATOM   1396  CG  LEU A  88      14.107  -1.279  11.351  1.00  0.57           C  
ATOM   1397  CD1 LEU A  88      15.146  -0.649  10.513  1.00  0.57           C  
ATOM   1398  CD2 LEU A  88      13.393  -0.217  12.076  1.00  0.57           C  
ATOM   1399  H   LEU A  88      10.900  -3.559   9.684  1.00  0.57           H  
ATOM   1400  HA  LEU A  88      13.224  -3.911  11.552  1.00  0.57           H  
ATOM   1401 1HB  LEU A  88      13.684  -2.434   9.604  1.00  0.57           H  
ATOM   1402 2HB  LEU A  88      12.358  -1.382  10.119  1.00  0.57           H  
ATOM   1403  HG  LEU A  88      14.588  -1.959  12.063  1.00  0.57           H  
ATOM   1404 1HD1 LEU A  88      15.811  -0.104  11.168  1.00  0.57           H  
ATOM   1405 2HD1 LEU A  88      15.684  -1.411   9.987  1.00  0.57           H  
ATOM   1406 3HD1 LEU A  88      14.685   0.033   9.805  1.00  0.57           H  
ATOM   1407 1HD2 LEU A  88      14.110   0.327  12.687  1.00  0.57           H  
ATOM   1408 2HD2 LEU A  88      12.933   0.450  11.369  1.00  0.57           H  
ATOM   1409 3HD2 LEU A  88      12.630  -0.642  12.703  1.00  0.57           H  
ATOM   1410  N   VAL A  89      12.035  -3.061  13.509  1.00  0.57           N  
ATOM   1411  CA  VAL A  89      11.270  -2.633  14.653  1.00  0.57           C  
ATOM   1412  C   VAL A  89      12.103  -1.710  15.529  1.00  0.57           C  
ATOM   1413  O   VAL A  89      13.251  -2.014  15.864  1.00  0.57           O  
ATOM   1414  CB  VAL A  89      10.779  -3.830  15.480  1.00  0.57           C  
ATOM   1415  CG1 VAL A  89       9.973  -3.321  16.635  1.00  0.57           C  
ATOM   1416  CG2 VAL A  89       9.978  -4.757  14.612  1.00  0.57           C  
ATOM   1417  H   VAL A  89      12.920  -3.546  13.629  1.00  0.57           H  
ATOM   1418  HA  VAL A  89      10.405  -2.091  14.301  1.00  0.57           H  
ATOM   1419  HB  VAL A  89      11.632  -4.367  15.888  1.00  0.57           H  
ATOM   1420 1HG1 VAL A  89       9.620  -4.155  17.229  1.00  0.57           H  
ATOM   1421 2HG1 VAL A  89      10.572  -2.664  17.254  1.00  0.57           H  
ATOM   1422 3HG1 VAL A  89       9.121  -2.768  16.248  1.00  0.57           H  
ATOM   1423 1HG2 VAL A  89       9.632  -5.602  15.204  1.00  0.57           H  
ATOM   1424 2HG2 VAL A  89       9.133  -4.225  14.209  1.00  0.57           H  
ATOM   1425 3HG2 VAL A  89      10.602  -5.120  13.799  1.00  0.57           H  
ATOM   1426  N   ILE A  90      11.521  -0.570  15.883  1.00  0.58           N  
ATOM   1427  CA  ILE A  90      12.195   0.384  16.747  1.00  0.58           C  
ATOM   1428  C   ILE A  90      11.427   0.404  18.058  1.00  0.58           C  
ATOM   1429  O   ILE A  90      10.205   0.517  18.059  1.00  0.58           O  
ATOM   1430  CB  ILE A  90      12.218   1.824  16.174  1.00  0.58           C  
ATOM   1431  CG1 ILE A  90      12.888   1.874  14.827  1.00  0.58           C  
ATOM   1432  CG2 ILE A  90      12.950   2.754  17.149  1.00  0.58           C  
ATOM   1433  CD1 ILE A  90      12.753   3.208  14.107  1.00  0.58           C  
ATOM   1434  H   ILE A  90      10.573  -0.393  15.560  1.00  0.58           H  
ATOM   1435  HA  ILE A  90      13.211   0.057  16.926  1.00  0.58           H  
ATOM   1436  HB  ILE A  90      11.226   2.173  16.045  1.00  0.58           H  
ATOM   1437 1HG1 ILE A  90      13.925   1.649  14.934  1.00  0.58           H  
ATOM   1438 2HG1 ILE A  90      12.429   1.126  14.216  1.00  0.58           H  
ATOM   1439 1HG2 ILE A  90      12.956   3.766  16.754  1.00  0.58           H  
ATOM   1440 2HG2 ILE A  90      12.438   2.746  18.108  1.00  0.58           H  
ATOM   1441 3HG2 ILE A  90      13.978   2.407  17.280  1.00  0.58           H  
ATOM   1442 1HD1 ILE A  90      13.246   3.150  13.135  1.00  0.58           H  
ATOM   1443 2HD1 ILE A  90      11.696   3.442  13.965  1.00  0.58           H  
ATOM   1444 3HD1 ILE A  90      13.223   3.988  14.703  1.00  0.58           H  
ATOM   1445  N   TYR A  91      12.114   0.265  19.173  1.00  0.60           N  
ATOM   1446  CA  TYR A  91      11.408   0.283  20.442  1.00  0.60           C  
ATOM   1447  C   TYR A  91      11.912   1.519  21.167  1.00  0.60           C  
ATOM   1448  O   TYR A  91      13.113   1.805  21.155  1.00  0.60           O  
ATOM   1449  CB  TYR A  91      11.764  -0.955  21.265  1.00  0.60           C  
ATOM   1450  CG  TYR A  91      11.531  -2.301  20.598  1.00  0.60           C  
ATOM   1451  CD1 TYR A  91      12.480  -2.767  19.690  1.00  0.60           C  
ATOM   1452  CD2 TYR A  91      10.454  -3.093  20.924  1.00  0.60           C  
ATOM   1453  CE1 TYR A  91      12.340  -3.996  19.106  1.00  0.60           C  
ATOM   1454  CE2 TYR A  91      10.306  -4.335  20.339  1.00  0.60           C  
ATOM   1455  CZ  TYR A  91      11.246  -4.789  19.432  1.00  0.60           C  
ATOM   1456  OH  TYR A  91      11.105  -6.035  18.857  1.00  0.60           O  
ATOM   1457  H   TYR A  91      13.119   0.139  19.127  1.00  0.60           H  
ATOM   1458  HA  TYR A  91      10.335   0.369  20.295  1.00  0.60           H  
ATOM   1459 1HB  TYR A  91      12.789  -0.896  21.557  1.00  0.60           H  
ATOM   1460 2HB  TYR A  91      11.180  -0.936  22.185  1.00  0.60           H  
ATOM   1461  HD1 TYR A  91      13.339  -2.153  19.441  1.00  0.60           H  
ATOM   1462  HD2 TYR A  91       9.732  -2.749  21.647  1.00  0.60           H  
ATOM   1463  HE1 TYR A  91      13.086  -4.343  18.400  1.00  0.60           H  
ATOM   1464  HE2 TYR A  91       9.454  -4.962  20.601  1.00  0.60           H  
ATOM   1465  HH  TYR A  91      11.780  -6.155  18.186  1.00  0.60           H  
ATOM   1466  N   VAL A  92      11.025   2.238  21.831  1.00  0.61           N  
ATOM   1467  CA  VAL A  92      11.474   3.417  22.551  1.00  0.61           C  
ATOM   1468  C   VAL A  92      11.564   3.141  24.047  1.00  0.61           C  
ATOM   1469  O   VAL A  92      10.570   2.791  24.684  1.00  0.61           O  
ATOM   1470  CB  VAL A  92      10.478   4.565  22.310  1.00  0.61           C  
ATOM   1471  CG1 VAL A  92      10.909   5.841  23.032  1.00  0.61           C  
ATOM   1472  CG2 VAL A  92      10.305   4.794  20.830  1.00  0.61           C  
ATOM   1473  H   VAL A  92      10.030   2.006  21.788  1.00  0.61           H  
ATOM   1474  HA  VAL A  92      12.459   3.711  22.186  1.00  0.61           H  
ATOM   1475  HB  VAL A  92       9.516   4.274  22.733  1.00  0.61           H  
ATOM   1476 1HG1 VAL A  92      10.164   6.620  22.871  1.00  0.61           H  
ATOM   1477 2HG1 VAL A  92      11.004   5.647  24.099  1.00  0.61           H  
ATOM   1478 3HG1 VAL A  92      11.868   6.172  22.645  1.00  0.61           H  
ATOM   1479 1HG2 VAL A  92       9.576   5.576  20.680  1.00  0.61           H  
ATOM   1480 2HG2 VAL A  92      11.240   5.077  20.404  1.00  0.61           H  
ATOM   1481 3HG2 VAL A  92       9.953   3.874  20.359  1.00  0.61           H  
ATOM   1482  N   GLU A  93      12.760   3.279  24.605  1.00  0.63           N  
ATOM   1483  CA  GLU A  93      12.991   3.096  26.028  1.00  0.63           C  
ATOM   1484  C   GLU A  93      13.131   4.472  26.654  1.00  0.63           C  
ATOM   1485  O   GLU A  93      13.236   5.473  25.954  1.00  0.63           O  
ATOM   1486  CB  GLU A  93      14.243   2.253  26.296  1.00  0.63           C  
ATOM   1487  CG  GLU A  93      14.201   0.845  25.718  1.00  0.63           C  
ATOM   1488  CD  GLU A  93      13.231  -0.047  26.436  1.00  0.63           C  
ATOM   1489  OE1 GLU A  93      13.038   0.157  27.612  1.00  0.63           O  
ATOM   1490  OE2 GLU A  93      12.677  -0.926  25.819  1.00  0.63           O  
ATOM   1491  H   GLU A  93      13.571   3.514  24.031  1.00  0.63           H  
ATOM   1492  HA  GLU A  93      12.131   2.599  26.474  1.00  0.63           H  
ATOM   1493 1HB  GLU A  93      15.118   2.752  25.918  1.00  0.63           H  
ATOM   1494 2HB  GLU A  93      14.379   2.152  27.372  1.00  0.63           H  
ATOM   1495 1HG  GLU A  93      13.923   0.901  24.662  1.00  0.63           H  
ATOM   1496 2HG  GLU A  93      15.199   0.417  25.774  1.00  0.63           H  
ATOM   1497  N   GLU A  94      13.148   4.542  27.974  1.00  0.64           N  
ATOM   1498  CA  GLU A  94      13.365   5.836  28.613  1.00  0.64           C  
ATOM   1499  C   GLU A  94      14.748   6.432  28.284  1.00  0.64           C  
ATOM   1500  O   GLU A  94      14.890   7.652  28.168  1.00  0.64           O  
ATOM   1501  CB  GLU A  94      13.224   5.691  30.128  1.00  0.64           C  
ATOM   1502  CG  GLU A  94      11.792   5.407  30.594  1.00  0.64           C  
ATOM   1503  CD  GLU A  94      11.665   5.224  32.094  1.00  0.64           C  
ATOM   1504  OE1 GLU A  94      12.670   5.181  32.760  1.00  0.64           O  
ATOM   1505  OE2 GLU A  94      10.555   5.128  32.567  1.00  0.64           O  
ATOM   1506  H   GLU A  94      13.033   3.707  28.528  1.00  0.64           H  
ATOM   1507  HA  GLU A  94      12.608   6.529  28.257  1.00  0.64           H  
ATOM   1508 1HB  GLU A  94      13.865   4.879  30.477  1.00  0.64           H  
ATOM   1509 2HB  GLU A  94      13.565   6.605  30.613  1.00  0.64           H  
ATOM   1510 1HG  GLU A  94      11.158   6.236  30.288  1.00  0.64           H  
ATOM   1511 2HG  GLU A  94      11.434   4.509  30.091  1.00  0.64           H  
ATOM   1512  N   ASP A  95      15.759   5.562  28.152  1.00  0.65           N  
ATOM   1513  CA  ASP A  95      17.150   5.963  27.905  1.00  0.65           C  
ATOM   1514  C   ASP A  95      17.634   5.904  26.443  1.00  0.65           C  
ATOM   1515  O   ASP A  95      18.555   6.639  26.068  1.00  0.65           O  
ATOM   1516  CB  ASP A  95      18.093   5.094  28.735  1.00  0.65           C  
ATOM   1517  CG  ASP A  95      17.889   5.236  30.238  1.00  0.65           C  
ATOM   1518  OD1 ASP A  95      17.964   6.333  30.737  1.00  0.65           O  
ATOM   1519  OD2 ASP A  95      17.655   4.235  30.873  1.00  0.65           O  
ATOM   1520  H   ASP A  95      15.544   4.581  28.248  1.00  0.65           H  
ATOM   1521  HA  ASP A  95      17.255   6.995  28.240  1.00  0.65           H  
ATOM   1522 1HB  ASP A  95      17.954   4.050  28.459  1.00  0.65           H  
ATOM   1523 2HB  ASP A  95      19.124   5.358  28.497  1.00  0.65           H  
ATOM   1524  N   ALA A  96      17.071   4.995  25.642  1.00  0.64           N  
ATOM   1525  CA  ALA A  96      17.590   4.746  24.287  1.00  0.64           C  
ATOM   1526  C   ALA A  96      16.590   4.146  23.310  1.00  0.64           C  
ATOM   1527  O   ALA A  96      15.562   3.595  23.702  1.00  0.64           O  
ATOM   1528  CB  ALA A  96      18.748   3.794  24.375  1.00  0.64           C  
ATOM   1529  H   ALA A  96      16.292   4.457  25.982  1.00  0.64           H  
ATOM   1530  HA  ALA A  96      17.919   5.693  23.872  1.00  0.64           H  
ATOM   1531 1HB  ALA A  96      19.157   3.625  23.390  1.00  0.64           H  
ATOM   1532 2HB  ALA A  96      19.519   4.193  25.020  1.00  0.64           H  
ATOM   1533 3HB  ALA A  96      18.408   2.842  24.776  1.00  0.64           H  
ATOM   1534  N   PHE A  97      16.901   4.237  22.023  1.00  0.63           N  
ATOM   1535  CA  PHE A  97      16.088   3.523  21.052  1.00  0.63           C  
ATOM   1536  C   PHE A  97      16.711   2.158  20.805  1.00  0.63           C  
ATOM   1537  O   PHE A  97      17.927   2.045  20.635  1.00  0.63           O  
ATOM   1538  CB  PHE A  97      16.036   4.209  19.695  1.00  0.63           C  
ATOM   1539  CG  PHE A  97      15.289   5.490  19.574  1.00  0.63           C  
ATOM   1540  CD1 PHE A  97      15.923   6.731  19.650  1.00  0.63           C  
ATOM   1541  CD2 PHE A  97      13.960   5.461  19.336  1.00  0.63           C  
ATOM   1542  CE1 PHE A  97      15.202   7.907  19.475  1.00  0.63           C  
ATOM   1543  CE2 PHE A  97      13.252   6.602  19.167  1.00  0.63           C  
ATOM   1544  CZ  PHE A  97      13.861   7.839  19.231  1.00  0.63           C  
ATOM   1545  H   PHE A  97      17.745   4.732  21.737  1.00  0.63           H  
ATOM   1546  HA  PHE A  97      15.080   3.393  21.442  1.00  0.63           H  
ATOM   1547 1HB  PHE A  97      17.058   4.398  19.381  1.00  0.63           H  
ATOM   1548 2HB  PHE A  97      15.613   3.508  18.974  1.00  0.63           H  
ATOM   1549  HD1 PHE A  97      16.996   6.773  19.840  1.00  0.63           H  
ATOM   1550  HD2 PHE A  97      13.463   4.498  19.274  1.00  0.63           H  
ATOM   1551  HE1 PHE A  97      15.707   8.871  19.531  1.00  0.63           H  
ATOM   1552  HE2 PHE A  97      12.205   6.519  18.968  1.00  0.63           H  
ATOM   1553  HZ  PHE A  97      13.286   8.748  19.088  1.00  0.63           H  
ATOM   1554  N   HIS A  98      15.883   1.136  20.706  1.00  0.62           N  
ATOM   1555  CA  HIS A  98      16.407  -0.178  20.365  1.00  0.62           C  
ATOM   1556  C   HIS A  98      15.937  -0.543  18.979  1.00  0.62           C  
ATOM   1557  O   HIS A  98      14.776  -0.350  18.645  1.00  0.62           O  
ATOM   1558  CB  HIS A  98      15.969  -1.266  21.363  1.00  0.62           C  
ATOM   1559  CG  HIS A  98      16.593  -1.195  22.704  1.00  0.62           C  
ATOM   1560  ND1 HIS A  98      16.238  -2.041  23.734  1.00  0.62           N  
ATOM   1561  CD2 HIS A  98      17.569  -0.417  23.183  1.00  0.62           C  
ATOM   1562  CE1 HIS A  98      16.994  -1.779  24.788  1.00  0.62           C  
ATOM   1563  NE2 HIS A  98      17.812  -0.807  24.469  1.00  0.62           N  
ATOM   1564  H   HIS A  98      14.890   1.278  20.870  1.00  0.62           H  
ATOM   1565  HA  HIS A  98      17.491  -0.162  20.350  1.00  0.62           H  
ATOM   1566 1HB  HIS A  98      14.917  -1.193  21.508  1.00  0.62           H  
ATOM   1567 2HB  HIS A  98      16.158  -2.245  20.936  1.00  0.62           H  
ATOM   1568  HD2 HIS A  98      18.094   0.361  22.650  1.00  0.62           H  
ATOM   1569  HE1 HIS A  98      16.955  -2.292  25.746  1.00  0.62           H  
ATOM   1570  HE2 HIS A  98      18.554  -0.387  25.051  1.00  0.62           H  
ATOM   1571  N   ILE A  99      16.844  -1.070  18.173  1.00  0.60           N  
ATOM   1572  CA  ILE A  99      16.481  -1.484  16.828  1.00  0.60           C  
ATOM   1573  C   ILE A  99      16.707  -2.958  16.607  1.00  0.60           C  
ATOM   1574  O   ILE A  99      17.771  -3.491  16.939  1.00  0.60           O  
ATOM   1575  CB  ILE A  99      17.218  -0.678  15.739  1.00  0.60           C  
ATOM   1576  CG1 ILE A  99      16.839   0.791  15.845  1.00  0.60           C  
ATOM   1577  CG2 ILE A  99      16.876  -1.219  14.328  1.00  0.60           C  
ATOM   1578  CD1 ILE A  99      17.585   1.661  14.900  1.00  0.60           C  
ATOM   1579  H   ILE A  99      17.802  -1.173  18.500  1.00  0.60           H  
ATOM   1580  HA  ILE A  99      15.423  -1.294  16.689  1.00  0.60           H  
ATOM   1581  HB  ILE A  99      18.292  -0.750  15.900  1.00  0.60           H  
ATOM   1582 1HG1 ILE A  99      15.792   0.880  15.663  1.00  0.60           H  
ATOM   1583 2HG1 ILE A  99      17.044   1.141  16.855  1.00  0.60           H  
ATOM   1584 1HG2 ILE A  99      17.403  -0.636  13.575  1.00  0.60           H  
ATOM   1585 2HG2 ILE A  99      17.174  -2.258  14.247  1.00  0.60           H  
ATOM   1586 3HG2 ILE A  99      15.800  -1.137  14.164  1.00  0.60           H  
ATOM   1587 1HD1 ILE A  99      17.270   2.687  15.016  1.00  0.60           H  
ATOM   1588 2HD1 ILE A  99      18.653   1.579  15.099  1.00  0.60           H  
ATOM   1589 3HD1 ILE A  99      17.375   1.337  13.885  1.00  0.60           H  
ATOM   1590  N   ALA A 100      15.692  -3.605  16.036  1.00  0.60           N  
ATOM   1591  CA  ALA A 100      15.752  -5.011  15.682  1.00  0.60           C  
ATOM   1592  C   ALA A 100      15.329  -5.198  14.237  1.00  0.60           C  
ATOM   1593  O   ALA A 100      14.470  -4.475  13.732  1.00  0.60           O  
ATOM   1594  CB  ALA A 100      14.836  -5.825  16.583  1.00  0.60           C  
ATOM   1595  H   ALA A 100      14.837  -3.082  15.844  1.00  0.60           H  
ATOM   1596  HA  ALA A 100      16.778  -5.346  15.784  1.00  0.60           H  
ATOM   1597 1HB  ALA A 100      14.900  -6.876  16.306  1.00  0.60           H  
ATOM   1598 2HB  ALA A 100      15.138  -5.702  17.621  1.00  0.60           H  
ATOM   1599 3HB  ALA A 100      13.815  -5.479  16.458  1.00  0.60           H  
ATOM   1600  N   VAL A 101      15.927  -6.169  13.564  1.00  0.60           N  
ATOM   1601  CA  VAL A 101      15.554  -6.481  12.187  1.00  0.60           C  
ATOM   1602  C   VAL A 101      15.233  -7.954  12.060  1.00  0.60           C  
ATOM   1603  O   VAL A 101      15.999  -8.807  12.502  1.00  0.60           O  
ATOM   1604  CB  VAL A 101      16.629  -5.998  11.192  1.00  0.60           C  
ATOM   1605  CG1 VAL A 101      16.280  -6.416   9.752  1.00  0.60           C  
ATOM   1606  CG2 VAL A 101      16.663  -4.464  11.227  1.00  0.60           C  
ATOM   1607  H   VAL A 101      16.628  -6.730  14.050  1.00  0.60           H  
ATOM   1608  HA  VAL A 101      14.656  -5.926  11.954  1.00  0.60           H  
ATOM   1609  HB  VAL A 101      17.590  -6.420  11.465  1.00  0.60           H  
ATOM   1610 1HG1 VAL A 101      17.041  -6.049   9.064  1.00  0.60           H  
ATOM   1611 2HG1 VAL A 101      16.234  -7.499   9.687  1.00  0.60           H  
ATOM   1612 3HG1 VAL A 101      15.311  -5.994   9.479  1.00  0.60           H  
ATOM   1613 1HG2 VAL A 101      17.410  -4.113  10.539  1.00  0.60           H  
ATOM   1614 2HG2 VAL A 101      15.689  -4.080  10.936  1.00  0.60           H  
ATOM   1615 3HG2 VAL A 101      16.897  -4.110  12.219  1.00  0.60           H  
ATOM   1616  N   ASN A 102      14.068  -8.252  11.499  1.00  0.60           N  
ATOM   1617  CA  ASN A 102      13.564  -9.616  11.360  1.00  0.60           C  
ATOM   1618  C   ASN A 102      13.541 -10.298  12.726  1.00  0.60           C  
ATOM   1619  O   ASN A 102      13.859 -11.479  12.861  1.00  0.60           O  
ATOM   1620  CB  ASN A 102      14.394 -10.415  10.379  1.00  0.60           C  
ATOM   1621  CG  ASN A 102      14.383  -9.825   9.016  1.00  0.60           C  
ATOM   1622  OD1 ASN A 102      13.453  -9.088   8.625  1.00  0.60           O  
ATOM   1623  ND2 ASN A 102      15.399 -10.159   8.269  1.00  0.60           N  
ATOM   1624  H   ASN A 102      13.506  -7.482  11.152  1.00  0.60           H  
ATOM   1625  HA  ASN A 102      12.535  -9.574  10.999  1.00  0.60           H  
ATOM   1626 1HB  ASN A 102      15.424 -10.487  10.726  1.00  0.60           H  
ATOM   1627 2HB  ASN A 102      14.003 -11.431  10.325  1.00  0.60           H  
ATOM   1628 1HD2 ASN A 102      15.470  -9.821   7.327  1.00  0.60           H  
ATOM   1629 2HD2 ASN A 102      16.112 -10.761   8.633  1.00  0.60           H  
ATOM   1630  N   ASN A 103      13.156  -9.515  13.733  1.00  0.60           N  
ATOM   1631  CA  ASN A 103      13.053  -9.876  15.146  1.00  0.60           C  
ATOM   1632  C   ASN A 103      14.405 -10.148  15.827  1.00  0.60           C  
ATOM   1633  O   ASN A 103      14.439 -10.561  16.988  1.00  0.60           O  
ATOM   1634  CB  ASN A 103      12.135 -11.077  15.319  1.00  0.60           C  
ATOM   1635  CG  ASN A 103      10.747 -10.817  14.799  1.00  0.60           C  
ATOM   1636  OD1 ASN A 103      10.196  -9.721  14.969  1.00  0.60           O  
ATOM   1637  ND2 ASN A 103      10.170 -11.806  14.162  1.00  0.60           N  
ATOM   1638  H   ASN A 103      12.920  -8.565  13.490  1.00  0.60           H  
ATOM   1639  HA  ASN A 103      12.606  -9.033  15.673  1.00  0.60           H  
ATOM   1640 1HB  ASN A 103      12.545 -11.957  14.834  1.00  0.60           H  
ATOM   1641 2HB  ASN A 103      12.061 -11.310  16.381  1.00  0.60           H  
ATOM   1642 1HD2 ASN A 103       9.248 -11.694  13.793  1.00  0.60           H  
ATOM   1643 2HD2 ASN A 103      10.654 -12.674  14.046  1.00  0.60           H  
ATOM   1644  N   LYS A 104      15.513  -9.853  15.148  1.00  0.60           N  
ATOM   1645  CA  LYS A 104      16.829  -9.988  15.746  1.00  0.60           C  
ATOM   1646  C   LYS A 104      17.319  -8.649  16.262  1.00  0.60           C  
ATOM   1647  O   LYS A 104      17.409  -7.673  15.516  1.00  0.60           O  
ATOM   1648  CB  LYS A 104      17.826 -10.542  14.729  1.00  0.60           C  
ATOM   1649  CG  LYS A 104      19.227 -10.776  15.276  1.00  0.60           C  
ATOM   1650  CD  LYS A 104      20.153 -11.363  14.216  1.00  0.60           C  
ATOM   1651  CE  LYS A 104      21.552 -11.580  14.770  1.00  0.60           C  
ATOM   1652  NZ  LYS A 104      22.467 -12.178  13.755  1.00  0.60           N  
ATOM   1653  H   LYS A 104      15.465  -9.537  14.183  1.00  0.60           H  
ATOM   1654  HA  LYS A 104      16.765 -10.676  16.588  1.00  0.60           H  
ATOM   1655 1HB  LYS A 104      17.450 -11.483  14.328  1.00  0.60           H  
ATOM   1656 2HB  LYS A 104      17.909  -9.845  13.894  1.00  0.60           H  
ATOM   1657 1HG  LYS A 104      19.642  -9.824  15.621  1.00  0.60           H  
ATOM   1658 2HG  LYS A 104      19.177 -11.455  16.126  1.00  0.60           H  
ATOM   1659 1HD  LYS A 104      19.752 -12.315  13.864  1.00  0.60           H  
ATOM   1660 2HD  LYS A 104      20.208 -10.676  13.371  1.00  0.60           H  
ATOM   1661 1HE  LYS A 104      21.960 -10.621  15.092  1.00  0.60           H  
ATOM   1662 2HE  LYS A 104      21.495 -12.246  15.630  1.00  0.60           H  
ATOM   1663 1HZ  LYS A 104      23.383 -12.307  14.161  1.00  0.60           H  
ATOM   1664 2HZ  LYS A 104      22.102 -13.073  13.458  1.00  0.60           H  
ATOM   1665 3HZ  LYS A 104      22.536 -11.564  12.957  1.00  0.60           H  
ATOM   1666  N   PHE A 105      17.632  -8.576  17.546  1.00  0.60           N  
ATOM   1667  CA  PHE A 105      18.114  -7.308  18.069  1.00  0.60           C  
ATOM   1668  C   PHE A 105      19.400  -6.909  17.393  1.00  0.60           C  
ATOM   1669  O   PHE A 105      20.335  -7.712  17.307  1.00  0.60           O  
ATOM   1670  CB  PHE A 105      18.329  -7.388  19.579  1.00  0.60           C  
ATOM   1671  CG  PHE A 105      18.941  -6.152  20.172  1.00  0.60           C  
ATOM   1672  CD1 PHE A 105      18.218  -4.984  20.405  1.00  0.60           C  
ATOM   1673  CD2 PHE A 105      20.282  -6.181  20.516  1.00  0.60           C  
ATOM   1674  CE1 PHE A 105      18.850  -3.889  20.972  1.00  0.60           C  
ATOM   1675  CE2 PHE A 105      20.895  -5.099  21.075  1.00  0.60           C  
ATOM   1676  CZ  PHE A 105      20.183  -3.961  21.306  1.00  0.60           C  
ATOM   1677  H   PHE A 105      17.539  -9.384  18.145  1.00  0.60           H  
ATOM   1678  HA  PHE A 105      17.374  -6.539  17.867  1.00  0.60           H  
ATOM   1679 1HB  PHE A 105      17.370  -7.556  20.068  1.00  0.60           H  
ATOM   1680 2HB  PHE A 105      18.970  -8.234  19.815  1.00  0.60           H  
ATOM   1681  HD1 PHE A 105      17.161  -4.937  20.140  1.00  0.60           H  
ATOM   1682  HD2 PHE A 105      20.850  -7.091  20.335  1.00  0.60           H  
ATOM   1683  HE1 PHE A 105      18.307  -2.973  21.158  1.00  0.60           H  
ATOM   1684  HE2 PHE A 105      21.952  -5.145  21.338  1.00  0.60           H  
ATOM   1685  HZ  PHE A 105      20.674  -3.115  21.749  1.00  0.60           H  
ATOM   1686  N   LEU A 106      19.466  -5.665  16.939  1.00  0.60           N  
ATOM   1687  CA  LEU A 106      20.676  -5.184  16.336  1.00  0.60           C  
ATOM   1688  C   LEU A 106      21.439  -4.262  17.264  1.00  0.60           C  
ATOM   1689  O   LEU A 106      22.604  -4.530  17.594  1.00  0.60           O  
ATOM   1690  CB  LEU A 106      20.409  -4.404  15.040  1.00  0.60           C  
ATOM   1691  CG  LEU A 106      19.804  -5.122  13.899  1.00  0.60           C  
ATOM   1692  CD1 LEU A 106      19.669  -4.109  12.785  1.00  0.60           C  
ATOM   1693  CD2 LEU A 106      20.672  -6.320  13.513  1.00  0.60           C  
ATOM   1694  H   LEU A 106      18.673  -5.039  17.017  1.00  0.60           H  
ATOM   1695  HA  LEU A 106      21.300  -6.039  16.101  1.00  0.60           H  
ATOM   1696 1HB  LEU A 106      19.744  -3.575  15.275  1.00  0.60           H  
ATOM   1697 2HB  LEU A 106      21.356  -3.983  14.696  1.00  0.60           H  
ATOM   1698  HG  LEU A 106      18.807  -5.480  14.164  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 106      19.242  -4.564  11.935  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 106      19.043  -3.284  13.118  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 106      20.649  -3.736  12.527  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 106      20.227  -6.841  12.677  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 106      21.675  -5.978  13.238  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 106      20.738  -7.003  14.363  1.00  0.60           H  
ATOM   1705  N   THR A 107      20.784  -3.175  17.689  1.00  0.60           N  
ATOM   1706  CA  THR A 107      21.526  -2.167  18.438  1.00  0.60           C  
ATOM   1707  C   THR A 107      20.719  -1.254  19.373  1.00  0.60           C  
ATOM   1708  O   THR A 107      19.512  -1.052  19.227  1.00  0.60           O  
ATOM   1709  CB  THR A 107      22.345  -1.314  17.453  1.00  0.60           C  
ATOM   1710  OG1 THR A 107      23.200  -0.436  18.191  1.00  0.60           O  
ATOM   1711  CG2 THR A 107      21.411  -0.501  16.519  1.00  0.60           C  
ATOM   1712  H   THR A 107      19.801  -3.057  17.449  1.00  0.60           H  
ATOM   1713  HA  THR A 107      22.241  -2.697  19.066  1.00  0.60           H  
ATOM   1714  HB  THR A 107      22.972  -1.974  16.851  1.00  0.60           H  
ATOM   1715  HG1 THR A 107      24.099  -0.444  17.779  1.00  0.60           H  
ATOM   1716 1HG2 THR A 107      22.018   0.084  15.830  1.00  0.60           H  
ATOM   1717 2HG2 THR A 107      20.778  -1.183  15.954  1.00  0.60           H  
ATOM   1718 3HG2 THR A 107      20.788   0.166  17.116  1.00  0.60           H  
ATOM   1719  N   ASP A 108      21.429  -0.716  20.367  1.00  0.60           N  
ATOM   1720  CA  ASP A 108      20.919   0.237  21.364  1.00  0.60           C  
ATOM   1721  C   ASP A 108      21.536   1.632  21.201  1.00  0.60           C  
ATOM   1722  O   ASP A 108      22.725   1.827  21.459  1.00  0.60           O  
ATOM   1723  CB  ASP A 108      21.134  -0.337  22.782  1.00  0.60           C  
ATOM   1724  CG  ASP A 108      20.704   0.561  23.971  1.00  0.60           C  
ATOM   1725  OD1 ASP A 108      20.702   1.736  23.819  1.00  0.60           O  
ATOM   1726  OD2 ASP A 108      20.335   0.028  25.013  1.00  0.60           O  
ATOM   1727  H   ASP A 108      22.413  -0.951  20.393  1.00  0.60           H  
ATOM   1728  HA  ASP A 108      19.850   0.344  21.207  1.00  0.60           H  
ATOM   1729 1HB  ASP A 108      20.568  -1.252  22.876  1.00  0.60           H  
ATOM   1730 2HB  ASP A 108      22.186  -0.592  22.908  1.00  0.60           H  
ATOM   1731  N   PHE A 109      20.732   2.583  20.716  1.00  0.60           N  
ATOM   1732  CA  PHE A 109      21.190   3.939  20.418  1.00  0.60           C  
ATOM   1733  C   PHE A 109      20.716   4.946  21.455  1.00  0.60           C  
ATOM   1734  O   PHE A 109      19.522   5.258  21.548  1.00  0.60           O  
ATOM   1735  CB  PHE A 109      20.682   4.347  19.039  1.00  0.60           C  
ATOM   1736  CG  PHE A 109      21.092   5.710  18.550  1.00  0.60           C  
ATOM   1737  CD1 PHE A 109      22.365   5.942  18.067  1.00  0.60           C  
ATOM   1738  CD2 PHE A 109      20.180   6.762  18.557  1.00  0.60           C  
ATOM   1739  CE1 PHE A 109      22.727   7.189  17.603  1.00  0.60           C  
ATOM   1740  CE2 PHE A 109      20.537   8.008  18.094  1.00  0.60           C  
ATOM   1741  CZ  PHE A 109      21.812   8.220  17.620  1.00  0.60           C  
ATOM   1742  H   PHE A 109      19.752   2.353  20.567  1.00  0.60           H  
ATOM   1743  HA  PHE A 109      22.282   3.941  20.406  1.00  0.60           H  
ATOM   1744 1HB  PHE A 109      21.035   3.617  18.324  1.00  0.60           H  
ATOM   1745 2HB  PHE A 109      19.593   4.299  19.032  1.00  0.60           H  
ATOM   1746  HD1 PHE A 109      23.088   5.122  18.055  1.00  0.60           H  
ATOM   1747  HD2 PHE A 109      19.175   6.590  18.935  1.00  0.60           H  
ATOM   1748  HE1 PHE A 109      23.740   7.355  17.226  1.00  0.60           H  
ATOM   1749  HE2 PHE A 109      19.814   8.831  18.105  1.00  0.60           H  
ATOM   1750  HZ  PHE A 109      22.095   9.202  17.264  1.00  0.60           H  
ATOM   1751  N   LYS A 110      21.656   5.461  22.238  1.00  0.62           N  
ATOM   1752  CA  LYS A 110      21.347   6.381  23.327  1.00  0.62           C  
ATOM   1753  C   LYS A 110      20.538   7.537  22.797  1.00  0.62           C  
ATOM   1754  O   LYS A 110      20.897   8.105  21.763  1.00  0.62           O  
ATOM   1755  CB  LYS A 110      22.631   6.885  23.982  1.00  0.62           C  
ATOM   1756  CG  LYS A 110      22.417   7.790  25.180  1.00  0.62           C  
ATOM   1757  CD  LYS A 110      23.746   8.180  25.818  1.00  0.62           C  
ATOM   1758  CE  LYS A 110      23.536   9.085  27.018  1.00  0.62           C  
ATOM   1759  NZ  LYS A 110      24.825   9.472  27.652  1.00  0.62           N  
ATOM   1760  H   LYS A 110      22.616   5.172  22.090  1.00  0.62           H  
ATOM   1761  HA  LYS A 110      20.751   5.866  24.075  1.00  0.62           H  
ATOM   1762 1HB  LYS A 110      23.228   6.033  24.306  1.00  0.62           H  
ATOM   1763 2HB  LYS A 110      23.217   7.439  23.248  1.00  0.62           H  
ATOM   1764 1HG  LYS A 110      21.903   8.698  24.858  1.00  0.62           H  
ATOM   1765 2HG  LYS A 110      21.788   7.284  25.914  1.00  0.62           H  
ATOM   1766 1HD  LYS A 110      24.279   7.282  26.135  1.00  0.62           H  
ATOM   1767 2HD  LYS A 110      24.357   8.705  25.083  1.00  0.62           H  
ATOM   1768 1HE  LYS A 110      23.014   9.986  26.696  1.00  0.62           H  
ATOM   1769 2HE  LYS A 110      22.923   8.565  27.753  1.00  0.62           H  
ATOM   1770 1HZ  LYS A 110      24.644  10.072  28.445  1.00  0.62           H  
ATOM   1771 2HZ  LYS A 110      25.311   8.642  27.963  1.00  0.62           H  
ATOM   1772 3HZ  LYS A 110      25.397   9.965  26.981  1.00  0.62           H  
ATOM   1773  N   HIS A 111      19.452   7.898  23.479  1.00  0.64           N  
ATOM   1774  CA  HIS A 111      18.672   8.996  22.949  1.00  0.64           C  
ATOM   1775  C   HIS A 111      19.533  10.234  22.909  1.00  0.64           C  
ATOM   1776  O   HIS A 111      20.310  10.495  23.827  1.00  0.64           O  
ATOM   1777  CB  HIS A 111      17.433   9.329  23.797  1.00  0.64           C  
ATOM   1778  CG  HIS A 111      16.350   8.332  23.774  1.00  0.64           C  
ATOM   1779  ND1 HIS A 111      15.820   7.848  22.623  1.00  0.64           N  
ATOM   1780  CD2 HIS A 111      15.650   7.783  24.765  1.00  0.64           C  
ATOM   1781  CE1 HIS A 111      14.846   6.998  22.917  1.00  0.64           C  
ATOM   1782  NE2 HIS A 111      14.733   6.946  24.207  1.00  0.64           N  
ATOM   1783  H   HIS A 111      19.177   7.418  24.339  1.00  0.64           H  
ATOM   1784  HA  HIS A 111      18.350   8.769  21.932  1.00  0.64           H  
ATOM   1785 1HB  HIS A 111      17.738   9.454  24.837  1.00  0.64           H  
ATOM   1786 2HB  HIS A 111      17.018  10.278  23.470  1.00  0.64           H  
ATOM   1787  HD2 HIS A 111      15.791   7.971  25.822  1.00  0.64           H  
ATOM   1788  HE1 HIS A 111      14.242   6.439  22.211  1.00  0.64           H  
ATOM   1789  HE2 HIS A 111      14.076   6.385  24.746  1.00  0.64           H  
ATOM   1790  N   ARG A 112      19.346  11.034  21.870  1.00  0.66           N  
ATOM   1791  CA  ARG A 112      20.077  12.282  21.748  1.00  0.66           C  
ATOM   1792  C   ARG A 112      19.129  13.453  22.011  1.00  0.66           C  
ATOM   1793  O   ARG A 112      19.526  14.618  22.008  1.00  0.66           O  
ATOM   1794  CB  ARG A 112      20.701  12.355  20.371  1.00  0.66           C  
ATOM   1795  CG  ARG A 112      21.637  11.150  20.022  1.00  0.66           C  
ATOM   1796  CD  ARG A 112      22.853  11.086  20.865  1.00  0.66           C  
ATOM   1797  NE  ARG A 112      23.721   9.967  20.481  1.00  0.66           N  
ATOM   1798  CZ  ARG A 112      24.634  10.002  19.470  1.00  0.66           C  
ATOM   1799  NH1 ARG A 112      24.804  11.062  18.733  1.00  0.66           N  
ATOM   1800  NH2 ARG A 112      25.390   8.971  19.180  1.00  0.66           N  
ATOM   1801  H   ARG A 112      18.712  10.753  21.134  1.00  0.66           H  
ATOM   1802  HA  ARG A 112      20.875  12.302  22.490  1.00  0.66           H  
ATOM   1803 1HB  ARG A 112      19.908  12.379  19.625  1.00  0.66           H  
ATOM   1804 2HB  ARG A 112      21.277  13.273  20.270  1.00  0.66           H  
ATOM   1805 1HG  ARG A 112      21.086  10.221  20.167  1.00  0.66           H  
ATOM   1806 2HG  ARG A 112      21.963  11.205  18.995  1.00  0.66           H  
ATOM   1807 1HD  ARG A 112      23.417  12.010  20.768  1.00  0.66           H  
ATOM   1808 2HD  ARG A 112      22.558  10.942  21.908  1.00  0.66           H  
ATOM   1809  HE  ARG A 112      23.631   9.104  21.009  1.00  0.66           H  
ATOM   1810 1HH1 ARG A 112      24.257  11.898  18.893  1.00  0.66           H  
ATOM   1811 2HH1 ARG A 112      25.513  10.998  17.981  1.00  0.66           H  
ATOM   1812 1HH2 ARG A 112      25.323   8.084  19.702  1.00  0.66           H  
ATOM   1813 2HH2 ARG A 112      26.048   9.072  18.391  1.00  0.66           H  
ATOM   1814  N   VAL A 113      17.870  13.101  22.253  1.00  0.68           N  
ATOM   1815  CA  VAL A 113      16.784  14.015  22.585  1.00  0.68           C  
ATOM   1816  C   VAL A 113      16.110  13.525  23.855  1.00  0.68           C  
ATOM   1817  O   VAL A 113      15.577  12.419  23.875  1.00  0.68           O  
ATOM   1818  CB  VAL A 113      15.753  14.084  21.439  1.00  0.68           C  
ATOM   1819  CG1 VAL A 113      14.584  14.985  21.824  1.00  0.68           C  
ATOM   1820  CG2 VAL A 113      16.421  14.620  20.185  1.00  0.68           C  
ATOM   1821  H   VAL A 113      17.661  12.117  22.228  1.00  0.68           H  
ATOM   1822  HA  VAL A 113      17.195  15.010  22.761  1.00  0.68           H  
ATOM   1823  HB  VAL A 113      15.361  13.087  21.252  1.00  0.68           H  
ATOM   1824 1HG1 VAL A 113      13.859  15.014  21.008  1.00  0.68           H  
ATOM   1825 2HG1 VAL A 113      14.099  14.590  22.718  1.00  0.68           H  
ATOM   1826 3HG1 VAL A 113      14.948  15.991  22.021  1.00  0.68           H  
ATOM   1827 1HG2 VAL A 113      15.695  14.665  19.376  1.00  0.68           H  
ATOM   1828 2HG2 VAL A 113      16.806  15.621  20.380  1.00  0.68           H  
ATOM   1829 3HG2 VAL A 113      17.242  13.971  19.901  1.00  0.68           H  
ATOM   1830  N   THR A 114      16.116  14.349  24.896  1.00  0.69           N  
ATOM   1831  CA  THR A 114      15.525  13.967  26.175  1.00  0.69           C  
ATOM   1832  C   THR A 114      13.999  13.955  26.145  1.00  0.69           C  
ATOM   1833  O   THR A 114      13.343  13.012  26.599  1.00  0.69           O  
ATOM   1834  CB  THR A 114      15.984  14.930  27.283  1.00  0.69           C  
ATOM   1835  OG1 THR A 114      17.412  14.879  27.406  1.00  0.69           O  
ATOM   1836  CG2 THR A 114      15.346  14.547  28.604  1.00  0.69           C  
ATOM   1837  H   THR A 114      16.570  15.247  24.804  1.00  0.69           H  
ATOM   1838  HA  THR A 114      15.864  12.961  26.422  1.00  0.69           H  
ATOM   1839  HB  THR A 114      15.687  15.945  27.027  1.00  0.69           H  
ATOM   1840  HG1 THR A 114      17.691  15.459  28.122  1.00  0.69           H  
ATOM   1841 1HG2 THR A 114      15.675  15.237  29.380  1.00  0.69           H  
ATOM   1842 2HG2 THR A 114      14.261  14.595  28.512  1.00  0.69           H  
ATOM   1843 3HG2 THR A 114      15.642  13.534  28.870  1.00  0.69           H  
ATOM   1844  N   ASP A 115      13.416  15.010  25.601  1.00  0.68           N  
ATOM   1845  CA  ASP A 115      11.970  15.115  25.604  1.00  0.68           C  
ATOM   1846  C   ASP A 115      11.367  14.362  24.432  1.00  0.68           C  
ATOM   1847  O   ASP A 115      10.987  14.939  23.409  1.00  0.68           O  
ATOM   1848  CB  ASP A 115      11.521  16.569  25.622  1.00  0.68           C  
ATOM   1849  CG  ASP A 115      10.002  16.705  25.781  1.00  0.68           C  
ATOM   1850  OD1 ASP A 115       9.331  15.682  25.870  1.00  0.68           O  
ATOM   1851  OD2 ASP A 115       9.515  17.830  25.809  1.00  0.68           O  
ATOM   1852  H   ASP A 115      13.978  15.750  25.210  1.00  0.68           H  
ATOM   1853  HA  ASP A 115      11.600  14.652  26.520  1.00  0.68           H  
ATOM   1854 1HB  ASP A 115      12.013  17.096  26.442  1.00  0.68           H  
ATOM   1855 2HB  ASP A 115      11.819  17.052  24.690  1.00  0.68           H  
ATOM   1856  N   LEU A 116      11.227  13.064  24.632  1.00  0.67           N  
ATOM   1857  CA  LEU A 116      10.769  12.130  23.615  1.00  0.67           C  
ATOM   1858  C   LEU A 116       9.371  12.448  23.093  1.00  0.67           C  
ATOM   1859  O   LEU A 116       9.065  12.203  21.928  1.00  0.67           O  
ATOM   1860  CB  LEU A 116      10.750  10.716  24.197  1.00  0.67           C  
ATOM   1861  CG  LEU A 116      12.088  10.161  24.556  1.00  0.67           C  
ATOM   1862  CD1 LEU A 116      11.893   8.808  25.260  1.00  0.67           C  
ATOM   1863  CD2 LEU A 116      12.920  10.069  23.301  1.00  0.67           C  
ATOM   1864  H   LEU A 116      11.578  12.716  25.527  1.00  0.67           H  
ATOM   1865  HA  LEU A 116      11.470  12.176  22.787  1.00  0.67           H  
ATOM   1866 1HB  LEU A 116      10.133  10.720  25.094  1.00  0.67           H  
ATOM   1867 2HB  LEU A 116      10.287  10.046  23.469  1.00  0.67           H  
ATOM   1868  HG  LEU A 116      12.591  10.831  25.260  1.00  0.67           H  
ATOM   1869 1HD1 LEU A 116      12.855   8.396  25.548  1.00  0.67           H  
ATOM   1870 2HD1 LEU A 116      11.293   8.957  26.152  1.00  0.67           H  
ATOM   1871 3HD1 LEU A 116      11.390   8.122  24.598  1.00  0.67           H  
ATOM   1872 1HD2 LEU A 116      13.889   9.695  23.551  1.00  0.67           H  
ATOM   1873 2HD2 LEU A 116      12.444   9.405  22.580  1.00  0.67           H  
ATOM   1874 3HD2 LEU A 116      13.028  11.064  22.872  1.00  0.67           H  
ATOM   1875  N   SER A 117       8.540  13.067  23.935  1.00  0.65           N  
ATOM   1876  CA  SER A 117       7.161  13.365  23.566  1.00  0.65           C  
ATOM   1877  C   SER A 117       7.082  14.420  22.454  1.00  0.65           C  
ATOM   1878  O   SER A 117       6.023  14.624  21.858  1.00  0.65           O  
ATOM   1879  CB  SER A 117       6.351  13.805  24.778  1.00  0.65           C  
ATOM   1880  OG  SER A 117       6.694  15.099  25.242  1.00  0.65           O  
ATOM   1881  H   SER A 117       8.869  13.320  24.861  1.00  0.65           H  
ATOM   1882  HA  SER A 117       6.707  12.447  23.185  1.00  0.65           H  
ATOM   1883 1HB  SER A 117       5.294  13.784  24.520  1.00  0.65           H  
ATOM   1884 2HB  SER A 117       6.502  13.083  25.579  1.00  0.65           H  
ATOM   1885  HG  SER A 117       7.672  15.125  25.403  1.00  0.65           H  
ATOM   1886  N   LYS A 118       8.198  15.110  22.175  1.00  0.62           N  
ATOM   1887  CA  LYS A 118       8.221  16.111  21.118  1.00  0.62           C  
ATOM   1888  C   LYS A 118       8.626  15.502  19.783  1.00  0.62           C  
ATOM   1889  O   LYS A 118       8.635  16.199  18.765  1.00  0.62           O  
ATOM   1890  CB  LYS A 118       9.174  17.247  21.460  1.00  0.62           C  
ATOM   1891  CG  LYS A 118       8.811  18.034  22.712  1.00  0.62           C  
ATOM   1892  CD  LYS A 118       7.503  18.798  22.575  1.00  0.62           C  
ATOM   1893  CE  LYS A 118       7.297  19.780  23.751  1.00  0.62           C  
ATOM   1894  NZ  LYS A 118       7.134  19.082  25.077  1.00  0.62           N  
ATOM   1895  H   LYS A 118       9.059  14.934  22.699  1.00  0.62           H  
ATOM   1896  HA  LYS A 118       7.217  16.519  21.007  1.00  0.62           H  
ATOM   1897 1HB  LYS A 118      10.177  16.838  21.610  1.00  0.62           H  
ATOM   1898 2HB  LYS A 118       9.225  17.945  20.629  1.00  0.62           H  
ATOM   1899 1HG  LYS A 118       8.673  17.315  23.508  1.00  0.62           H  
ATOM   1900 2HG  LYS A 118       9.619  18.710  22.993  1.00  0.62           H  
ATOM   1901 1HD  LYS A 118       7.500  19.354  21.638  1.00  0.62           H  
ATOM   1902 2HD  LYS A 118       6.675  18.086  22.562  1.00  0.62           H  
ATOM   1903 1HE  LYS A 118       8.156  20.446  23.811  1.00  0.62           H  
ATOM   1904 2HE  LYS A 118       6.403  20.373  23.557  1.00  0.62           H  
ATOM   1905 1HZ  LYS A 118       7.004  19.758  25.804  1.00  0.62           H  
ATOM   1906 2HZ  LYS A 118       6.339  18.466  25.047  1.00  0.62           H  
ATOM   1907 3HZ  LYS A 118       7.980  18.529  25.296  1.00  0.62           H  
ATOM   1908  N   ILE A 119       8.974  14.216  19.768  1.00  0.60           N  
ATOM   1909  CA  ILE A 119       9.341  13.561  18.523  1.00  0.60           C  
ATOM   1910  C   ILE A 119       8.033  13.106  17.952  1.00  0.60           C  
ATOM   1911  O   ILE A 119       7.296  12.364  18.606  1.00  0.60           O  
ATOM   1912  CB  ILE A 119      10.271  12.374  18.759  1.00  0.60           C  
ATOM   1913  CG1 ILE A 119      11.529  12.867  19.469  1.00  0.60           C  
ATOM   1914  CG2 ILE A 119      10.672  11.743  17.419  1.00  0.60           C  
ATOM   1915  CD1 ILE A 119      12.361  11.765  20.020  1.00  0.60           C  
ATOM   1916  H   ILE A 119       8.964  13.665  20.628  1.00  0.60           H  
ATOM   1917  HA  ILE A 119       9.794  14.263  17.833  1.00  0.60           H  
ATOM   1918  HB  ILE A 119       9.781  11.659  19.403  1.00  0.60           H  
ATOM   1919 1HG1 ILE A 119      12.126  13.437  18.759  1.00  0.60           H  
ATOM   1920 2HG1 ILE A 119      11.244  13.527  20.292  1.00  0.60           H  
ATOM   1921 1HG2 ILE A 119      11.348  10.926  17.592  1.00  0.60           H  
ATOM   1922 2HG2 ILE A 119       9.786  11.387  16.896  1.00  0.60           H  
ATOM   1923 3HG2 ILE A 119      11.171  12.483  16.819  1.00  0.60           H  
ATOM   1924 1HD1 ILE A 119      13.238  12.175  20.512  1.00  0.60           H  
ATOM   1925 2HD1 ILE A 119      11.771  11.209  20.740  1.00  0.60           H  
ATOM   1926 3HD1 ILE A 119      12.660  11.103  19.224  1.00  0.60           H  
ATOM   1927  N   ASP A 120       7.688  13.573  16.771  1.00  0.58           N  
ATOM   1928  CA  ASP A 120       6.372  13.261  16.266  1.00  0.58           C  
ATOM   1929  C   ASP A 120       6.265  12.882  14.815  1.00  0.58           C  
ATOM   1930  O   ASP A 120       5.156  12.801  14.302  1.00  0.58           O  
ATOM   1931  CB  ASP A 120       5.416  14.424  16.578  1.00  0.58           C  
ATOM   1932  CG  ASP A 120       5.782  15.815  15.935  1.00  0.58           C  
ATOM   1933  OD1 ASP A 120       6.778  15.942  15.253  1.00  0.58           O  
ATOM   1934  OD2 ASP A 120       5.032  16.732  16.165  1.00  0.58           O  
ATOM   1935  H   ASP A 120       8.347  14.135  16.237  1.00  0.58           H  
ATOM   1936  HA  ASP A 120       6.015  12.398  16.816  1.00  0.58           H  
ATOM   1937 1HB  ASP A 120       4.411  14.151  16.253  1.00  0.58           H  
ATOM   1938 2HB  ASP A 120       5.370  14.558  17.662  1.00  0.58           H  
ATOM   1939  N   LEU A 121       7.373  12.613  14.140  1.00  0.57           N  
ATOM   1940  CA  LEU A 121       7.237  12.180  12.755  1.00  0.57           C  
ATOM   1941  C   LEU A 121       8.293  11.181  12.301  1.00  0.57           C  
ATOM   1942  O   LEU A 121       9.482  11.315  12.596  1.00  0.57           O  
ATOM   1943  CB  LEU A 121       7.189  13.406  11.834  1.00  0.57           C  
ATOM   1944  CG  LEU A 121       6.982  13.120  10.342  1.00  0.57           C  
ATOM   1945  CD1 LEU A 121       6.141  14.232   9.734  1.00  0.57           C  
ATOM   1946  CD2 LEU A 121       8.344  13.043   9.672  1.00  0.57           C  
ATOM   1947  H   LEU A 121       8.283  12.758  14.572  1.00  0.57           H  
ATOM   1948  HA  LEU A 121       6.277  11.679  12.655  1.00  0.57           H  
ATOM   1949 1HB  LEU A 121       6.374  14.053  12.166  1.00  0.57           H  
ATOM   1950 2HB  LEU A 121       8.125  13.954  11.944  1.00  0.57           H  
ATOM   1951  HG  LEU A 121       6.459  12.183  10.210  1.00  0.57           H  
ATOM   1952 1HD1 LEU A 121       5.981  14.052   8.685  1.00  0.57           H  
ATOM   1953 2HD1 LEU A 121       5.177  14.264  10.241  1.00  0.57           H  
ATOM   1954 3HD1 LEU A 121       6.651  15.184   9.863  1.00  0.57           H  
ATOM   1955 1HD2 LEU A 121       8.238  12.838   8.624  1.00  0.57           H  
ATOM   1956 2HD2 LEU A 121       8.867  13.991   9.802  1.00  0.57           H  
ATOM   1957 3HD2 LEU A 121       8.925  12.252  10.126  1.00  0.57           H  
ATOM   1958  N   LEU A 122       7.834  10.163  11.585  1.00  0.56           N  
ATOM   1959  CA  LEU A 122       8.713   9.170  10.983  1.00  0.56           C  
ATOM   1960  C   LEU A 122       8.879   9.447   9.508  1.00  0.56           C  
ATOM   1961  O   LEU A 122       7.896   9.604   8.777  1.00  0.56           O  
ATOM   1962  CB  LEU A 122       8.183   7.749  11.213  1.00  0.56           C  
ATOM   1963  CG  LEU A 122       8.921   6.548  10.474  1.00  0.56           C  
ATOM   1964  CD1 LEU A 122      10.377   6.368  10.935  1.00  0.56           C  
ATOM   1965  CD2 LEU A 122       8.149   5.282  10.773  1.00  0.56           C  
ATOM   1966  H   LEU A 122       6.828  10.104  11.408  1.00  0.56           H  
ATOM   1967  HA  LEU A 122       9.689   9.244  11.450  1.00  0.56           H  
ATOM   1968 1HB  LEU A 122       8.232   7.536  12.275  1.00  0.56           H  
ATOM   1969 2HB  LEU A 122       7.145   7.736  10.906  1.00  0.56           H  
ATOM   1970  HG  LEU A 122       8.926   6.740   9.402  1.00  0.56           H  
ATOM   1971 1HD1 LEU A 122      10.824   5.533  10.396  1.00  0.56           H  
ATOM   1972 2HD1 LEU A 122      10.934   7.263  10.721  1.00  0.56           H  
ATOM   1973 3HD1 LEU A 122      10.407   6.165  11.987  1.00  0.56           H  
ATOM   1974 1HD2 LEU A 122       8.607   4.445  10.270  1.00  0.56           H  
ATOM   1975 2HD2 LEU A 122       8.152   5.104  11.845  1.00  0.56           H  
ATOM   1976 3HD2 LEU A 122       7.140   5.399  10.425  1.00  0.56           H  
ATOM   1977  N   GLU A 123      10.129   9.568   9.084  1.00  0.56           N  
ATOM   1978  CA  GLU A 123      10.461   9.825   7.691  1.00  0.56           C  
ATOM   1979  C   GLU A 123      11.324   8.723   7.127  1.00  0.56           C  
ATOM   1980  O   GLU A 123      12.367   8.385   7.693  1.00  0.56           O  
ATOM   1981  CB  GLU A 123      11.191  11.150   7.533  1.00  0.56           C  
ATOM   1982  CG  GLU A 123      11.608  11.490   6.101  1.00  0.56           C  
ATOM   1983  CD  GLU A 123      12.254  12.843   6.001  1.00  0.56           C  
ATOM   1984  OE1 GLU A 123      12.414  13.464   7.022  1.00  0.56           O  
ATOM   1985  OE2 GLU A 123      12.582  13.255   4.913  1.00  0.56           O  
ATOM   1986  H   GLU A 123      10.880   9.453   9.765  1.00  0.56           H  
ATOM   1987  HA  GLU A 123       9.542   9.861   7.116  1.00  0.56           H  
ATOM   1988 1HB  GLU A 123      10.568  11.957   7.907  1.00  0.56           H  
ATOM   1989 2HB  GLU A 123      12.079  11.132   8.131  1.00  0.56           H  
ATOM   1990 1HG  GLU A 123      12.335  10.742   5.776  1.00  0.56           H  
ATOM   1991 2HG  GLU A 123      10.759  11.425   5.430  1.00  0.56           H  
ATOM   1992  N   ILE A 124      10.891   8.156   6.011  1.00  0.56           N  
ATOM   1993  CA  ILE A 124      11.651   7.086   5.405  1.00  0.56           C  
ATOM   1994  C   ILE A 124      12.030   7.404   3.974  1.00  0.56           C  
ATOM   1995  O   ILE A 124      11.229   7.906   3.177  1.00  0.56           O  
ATOM   1996  CB  ILE A 124      10.931   5.730   5.513  1.00  0.56           C  
ATOM   1997  CG1 ILE A 124      10.708   5.436   6.999  1.00  0.56           C  
ATOM   1998  CG2 ILE A 124      11.806   4.603   4.886  1.00  0.56           C  
ATOM   1999  CD1 ILE A 124       9.907   4.260   7.264  1.00  0.56           C  
ATOM   2000  H   ILE A 124      10.016   8.470   5.596  1.00  0.56           H  
ATOM   2001  HA  ILE A 124      12.574   6.979   5.960  1.00  0.56           H  
ATOM   2002  HB  ILE A 124       9.961   5.779   5.018  1.00  0.56           H  
ATOM   2003 1HG1 ILE A 124      11.665   5.333   7.479  1.00  0.56           H  
ATOM   2004 2HG1 ILE A 124      10.192   6.270   7.447  1.00  0.56           H  
ATOM   2005 1HG2 ILE A 124      11.323   3.645   4.991  1.00  0.56           H  
ATOM   2006 2HG2 ILE A 124      11.970   4.801   3.845  1.00  0.56           H  
ATOM   2007 3HG2 ILE A 124      12.768   4.571   5.394  1.00  0.56           H  
ATOM   2008 1HD1 ILE A 124       9.804   4.146   8.326  1.00  0.56           H  
ATOM   2009 2HD1 ILE A 124       8.939   4.378   6.816  1.00  0.56           H  
ATOM   2010 3HD1 ILE A 124      10.406   3.399   6.845  1.00  0.56           H  
ATOM   2011  N   SER A 125      13.290   7.153   3.675  1.00  0.58           N  
ATOM   2012  CA  SER A 125      13.838   7.351   2.353  1.00  0.58           C  
ATOM   2013  C   SER A 125      14.819   6.235   2.031  1.00  0.58           C  
ATOM   2014  O   SER A 125      14.889   5.221   2.733  1.00  0.58           O  
ATOM   2015  CB  SER A 125      14.501   8.712   2.235  1.00  0.58           C  
ATOM   2016  OG  SER A 125      14.825   8.986   0.895  1.00  0.58           O  
ATOM   2017  H   SER A 125      13.892   6.781   4.411  1.00  0.58           H  
ATOM   2018  HA  SER A 125      13.029   7.313   1.628  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      13.819   9.477   2.611  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      15.400   8.741   2.845  1.00  0.58           H  
ATOM   2021  HG  SER A 125      15.019   9.929   0.859  1.00  0.58           H  
ATOM   2022  N   GLY A 126      15.546   6.416   0.949  1.00  0.59           N  
ATOM   2023  CA  GLY A 126      16.506   5.436   0.480  1.00  0.59           C  
ATOM   2024  C   GLY A 126      15.865   4.325  -0.344  1.00  0.59           C  
ATOM   2025  O   GLY A 126      14.680   4.361  -0.682  1.00  0.59           O  
ATOM   2026  H   GLY A 126      15.419   7.294   0.461  1.00  0.59           H  
ATOM   2027 1HA  GLY A 126      17.262   5.936  -0.126  1.00  0.59           H  
ATOM   2028 2HA  GLY A 126      17.030   5.018   1.327  1.00  0.59           H  
ATOM   2029  N   ASP A 127      16.655   3.321  -0.656  1.00  0.61           N  
ATOM   2030  CA  ASP A 127      16.263   2.286  -1.600  1.00  0.61           C  
ATOM   2031  C   ASP A 127      15.462   1.109  -1.051  1.00  0.61           C  
ATOM   2032  O   ASP A 127      15.898  -0.047  -1.124  1.00  0.61           O  
ATOM   2033  CB  ASP A 127      17.519   1.772  -2.256  1.00  0.61           C  
ATOM   2034  CG  ASP A 127      18.192   2.835  -3.109  1.00  0.61           C  
ATOM   2035  OD1 ASP A 127      17.504   3.563  -3.779  1.00  0.61           O  
ATOM   2036  OD2 ASP A 127      19.408   2.908  -3.085  1.00  0.61           O  
ATOM   2037  H   ASP A 127      17.589   3.315  -0.258  1.00  0.61           H  
ATOM   2038  HA  ASP A 127      15.652   2.763  -2.366  1.00  0.61           H  
ATOM   2039 1HB  ASP A 127      18.210   1.456  -1.481  1.00  0.61           H  
ATOM   2040 2HB  ASP A 127      17.280   0.915  -2.870  1.00  0.61           H  
ATOM   2041  N   VAL A 128      14.269   1.411  -0.562  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.352   0.393  -0.047  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.916   0.713  -0.409  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.471   1.847  -0.301  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      13.499   0.247   1.492  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.248   1.547   2.170  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      12.532  -0.772   2.035  1.00  0.63           C  
ATOM   2048  H   VAL A 128      14.018   2.403  -0.559  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.615  -0.556  -0.502  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      14.467  -0.093   1.702  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.365   1.432   3.247  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      13.944   2.312   1.808  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      12.244   1.816   1.945  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      12.671  -0.866   3.109  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      11.520  -0.462   1.832  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      12.711  -1.713   1.579  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.181  -0.292  -0.832  1.00  0.64           N  
ATOM   2058  CA  ARG A 129       9.775  -0.093  -1.108  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.034  -0.488   0.146  1.00  0.64           C  
ATOM   2060  O   ARG A 129       9.243  -1.586   0.661  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.339  -0.935  -2.285  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       7.902  -0.729  -2.715  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.562  -1.567  -3.904  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       6.204  -1.339  -4.368  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       5.609  -2.029  -5.363  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       6.263  -2.987  -5.980  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       4.370  -1.743  -5.722  1.00  0.64           N  
ATOM   2068  H   ARG A 129      11.607  -1.211  -0.924  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.583   0.959  -1.323  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129       9.974  -0.718  -3.141  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.465  -1.991  -2.043  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.249  -0.981  -1.893  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.751   0.319  -2.978  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       8.244  -1.331  -4.720  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       7.660  -2.619  -3.644  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       5.669  -0.611  -3.913  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       7.210  -3.207  -5.709  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       5.818  -3.502  -6.725  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       3.865  -1.005  -5.254  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       3.930  -2.262  -6.467  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.191   0.377   0.681  1.00  0.65           N  
ATOM   2082  CA  LEU A 130       7.548  -0.020   1.924  1.00  0.65           C  
ATOM   2083  C   LEU A 130       6.178  -0.610   1.696  1.00  0.65           C  
ATOM   2084  O   LEU A 130       5.422  -0.160   0.835  1.00  0.65           O  
ATOM   2085  CB  LEU A 130       7.429   1.150   2.886  1.00  0.65           C  
ATOM   2086  CG  LEU A 130       8.676   1.812   3.316  1.00  0.65           C  
ATOM   2087  CD1 LEU A 130       8.279   2.920   4.240  1.00  0.65           C  
ATOM   2088  CD2 LEU A 130       9.585   0.820   3.975  1.00  0.65           C  
ATOM   2089  H   LEU A 130       8.004   1.277   0.252  1.00  0.65           H  
ATOM   2090  HA  LEU A 130       8.156  -0.772   2.408  1.00  0.65           H  
ATOM   2091 1HB  LEU A 130       6.866   1.898   2.407  1.00  0.65           H  
ATOM   2092 2HB  LEU A 130       6.887   0.819   3.777  1.00  0.65           H  
ATOM   2093  HG  LEU A 130       9.185   2.245   2.450  1.00  0.65           H  
ATOM   2094 1HD1 LEU A 130       9.144   3.443   4.567  1.00  0.65           H  
ATOM   2095 2HD1 LEU A 130       7.610   3.613   3.727  1.00  0.65           H  
ATOM   2096 3HD1 LEU A 130       7.768   2.487   5.095  1.00  0.65           H  
ATOM   2097 1HD2 LEU A 130      10.499   1.312   4.301  1.00  0.65           H  
ATOM   2098 2HD2 LEU A 130       9.075   0.385   4.828  1.00  0.65           H  
ATOM   2099 3HD2 LEU A 130       9.825   0.038   3.272  1.00  0.65           H  
ATOM   2100  N   ASP A 131       5.864  -1.629   2.470  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       4.556  -2.243   2.419  1.00  0.65           C  
ATOM   2102  C   ASP A 131       3.665  -1.646   3.503  1.00  0.65           C  
ATOM   2103  O   ASP A 131       2.542  -1.213   3.221  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       4.687  -3.770   2.573  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       3.366  -4.560   2.402  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       2.758  -4.477   1.372  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       2.994  -5.265   3.324  1.00  0.65           O  
ATOM   2108  H   ASP A 131       6.540  -1.959   3.149  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.109  -2.031   1.455  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.412  -4.144   1.854  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       5.087  -3.989   3.567  1.00  0.65           H  
ATOM   2112  N   LYS A 132       4.169  -1.655   4.750  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       3.377  -1.202   5.899  1.00  0.65           C  
ATOM   2114  C   LYS A 132       4.173  -0.491   6.995  1.00  0.65           C  
ATOM   2115  O   LYS A 132       5.315  -0.852   7.295  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       2.659  -2.390   6.568  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       1.692  -3.180   5.676  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       0.953  -4.273   6.445  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       0.011  -5.072   5.521  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       0.746  -6.073   4.656  1.00  0.65           N  
ATOM   2121  H   LYS A 132       5.121  -1.988   4.887  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       2.628  -0.499   5.535  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       3.406  -3.093   6.939  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       2.096  -2.029   7.429  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       0.970  -2.502   5.220  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.246  -3.658   4.893  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       1.679  -4.958   6.886  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       0.369  -3.823   7.244  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -0.723  -5.599   6.126  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132      -0.507  -4.368   4.869  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132       0.096  -6.557   4.066  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       1.451  -5.620   4.061  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       1.221  -6.734   5.237  1.00  0.65           H  
ATOM   2134  N   ILE A 133       3.539   0.493   7.629  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       4.080   1.135   8.830  1.00  0.66           C  
ATOM   2136  C   ILE A 133       3.017   1.159   9.930  1.00  0.66           C  
ATOM   2137  O   ILE A 133       1.911   1.663   9.703  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       4.557   2.575   8.587  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       5.665   2.643   7.548  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       5.026   3.195   9.912  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       5.976   4.052   7.161  1.00  0.66           C  
ATOM   2142  H   ILE A 133       2.626   0.774   7.302  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       4.926   0.555   9.187  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       3.724   3.163   8.203  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       6.560   2.181   7.949  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       5.365   2.103   6.656  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       5.327   4.216   9.734  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       4.213   3.187  10.637  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       5.865   2.627  10.310  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       6.749   4.073   6.421  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       5.081   4.496   6.753  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       6.298   4.614   8.038  1.00  0.66           H  
ATOM   2153  N   ASN A 134       3.357   0.650  11.114  1.00  0.69           N  
ATOM   2154  CA  ASN A 134       2.421   0.615  12.241  1.00  0.69           C  
ATOM   2155  C   ASN A 134       3.081   1.016  13.552  1.00  0.69           C  
ATOM   2156  O   ASN A 134       4.279   0.800  13.753  1.00  0.69           O  
ATOM   2157  CB  ASN A 134       1.821  -0.772  12.405  1.00  0.69           C  
ATOM   2158  CG  ASN A 134       0.893  -1.191  11.282  1.00  0.69           C  
ATOM   2159  OD1 ASN A 134      -0.266  -0.763  11.231  1.00  0.69           O  
ATOM   2160  ND2 ASN A 134       1.370  -2.027  10.397  1.00  0.69           N  
ATOM   2161  H   ASN A 134       4.291   0.253  11.217  1.00  0.69           H  
ATOM   2162  HA  ASN A 134       1.621   1.333  12.052  1.00  0.69           H  
ATOM   2163 1HB  ASN A 134       2.631  -1.501  12.475  1.00  0.69           H  
ATOM   2164 2HB  ASN A 134       1.269  -0.810  13.343  1.00  0.69           H  
ATOM   2165 1HD2 ASN A 134       0.787  -2.340   9.650  1.00  0.69           H  
ATOM   2166 2HD2 ASN A 134       2.311  -2.357  10.476  1.00  0.69           H  
ATOM   2167  N   TRP A 135       2.299   1.572  14.475  1.00  0.75           N  
ATOM   2168  CA  TRP A 135       2.857   1.937  15.777  1.00  0.75           C  
ATOM   2169  C   TRP A 135       1.936   1.437  16.895  1.00  0.75           C  
ATOM   2170  O   TRP A 135       0.712   1.447  16.740  1.00  0.75           O  
ATOM   2171  CB  TRP A 135       3.009   3.460  15.862  1.00  0.75           C  
ATOM   2172  CG  TRP A 135       3.833   4.069  14.721  1.00  0.75           C  
ATOM   2173  CD1 TRP A 135       5.056   3.722  14.360  1.00  0.75           C  
ATOM   2174  CD2 TRP A 135       3.469   5.123  13.836  1.00  0.75           C  
ATOM   2175  NE1 TRP A 135       5.497   4.469  13.327  1.00  0.75           N  
ATOM   2176  CE2 TRP A 135       4.559   5.334  12.995  1.00  0.75           C  
ATOM   2177  CE3 TRP A 135       2.348   5.895  13.685  1.00  0.75           C  
ATOM   2178  CZ2 TRP A 135       4.561   6.290  12.045  1.00  0.75           C  
ATOM   2179  CZ3 TRP A 135       2.366   6.863  12.718  1.00  0.75           C  
ATOM   2180  CH2 TRP A 135       3.459   7.049  11.936  1.00  0.75           C  
ATOM   2181  H   TRP A 135       1.321   1.740  14.280  1.00  0.75           H  
ATOM   2182  HA  TRP A 135       3.831   1.468  15.899  1.00  0.75           H  
ATOM   2183 1HB  TRP A 135       2.025   3.929  15.875  1.00  0.75           H  
ATOM   2184 2HB  TRP A 135       3.504   3.711  16.792  1.00  0.75           H  
ATOM   2185  HD1 TRP A 135       5.583   2.983  14.807  1.00  0.75           H  
ATOM   2186  HE1 TRP A 135       6.396   4.387  12.877  1.00  0.75           H  
ATOM   2187  HE3 TRP A 135       1.478   5.749  14.322  1.00  0.75           H  
ATOM   2188  HZ2 TRP A 135       5.401   6.467  11.400  1.00  0.75           H  
ATOM   2189  HZ3 TRP A 135       1.491   7.489  12.599  1.00  0.75           H  
ATOM   2190  HH2 TRP A 135       3.454   7.824  11.216  1.00  0.75           H  
ATOM   2191  N   ARG A 136       2.513   1.022  18.024  1.00  0.85           N  
ATOM   2192  CA  ARG A 136       1.706   0.548  19.159  1.00  0.85           C  
ATOM   2193  C   ARG A 136       2.418   0.670  20.503  1.00  0.85           C  
ATOM   2194  O   ARG A 136       3.636   0.591  20.568  1.00  0.85           O  
ATOM   2195  CB  ARG A 136       1.372  -0.911  18.939  1.00  0.85           C  
ATOM   2196  CG  ARG A 136       2.596  -1.817  18.923  1.00  0.85           C  
ATOM   2197  CD  ARG A 136       2.284  -3.160  18.392  1.00  0.85           C  
ATOM   2198  NE  ARG A 136       3.414  -4.077  18.515  1.00  0.85           N  
ATOM   2199  CZ  ARG A 136       4.421  -4.177  17.630  1.00  0.85           C  
ATOM   2200  NH1 ARG A 136       4.436  -3.397  16.569  1.00  0.85           N  
ATOM   2201  NH2 ARG A 136       5.385  -5.061  17.836  1.00  0.85           N  
ATOM   2202  H   ARG A 136       3.532   1.006  18.073  1.00  0.85           H  
ATOM   2203  HA  ARG A 136       0.787   1.132  19.200  1.00  0.85           H  
ATOM   2204 1HB  ARG A 136       0.715  -1.256  19.738  1.00  0.85           H  
ATOM   2205 2HB  ARG A 136       0.840  -1.036  17.994  1.00  0.85           H  
ATOM   2206 1HG  ARG A 136       3.367  -1.364  18.292  1.00  0.85           H  
ATOM   2207 2HG  ARG A 136       2.980  -1.926  19.939  1.00  0.85           H  
ATOM   2208 1HD  ARG A 136       1.440  -3.580  18.935  1.00  0.85           H  
ATOM   2209 2HD  ARG A 136       2.031  -3.074  17.337  1.00  0.85           H  
ATOM   2210  HE  ARG A 136       3.435  -4.690  19.316  1.00  0.85           H  
ATOM   2211 1HH1 ARG A 136       3.695  -2.730  16.428  1.00  0.85           H  
ATOM   2212 2HH1 ARG A 136       5.194  -3.446  15.885  1.00  0.85           H  
ATOM   2213 1HH2 ARG A 136       5.357  -5.653  18.655  1.00  0.85           H  
ATOM   2214 2HH2 ARG A 136       6.143  -5.156  17.175  1.00  0.85           H  
ATOM   2215  N   THR A 137       1.661   0.789  21.591  1.00  0.98           N  
ATOM   2216  CA  THR A 137       2.309   0.835  22.906  1.00  0.98           C  
ATOM   2217  C   THR A 137       2.009  -0.431  23.692  1.00  0.98           C  
ATOM   2218  O   THR A 137       0.845  -0.822  23.828  1.00  0.98           O  
ATOM   2219  CB  THR A 137       1.860   2.069  23.711  1.00  0.98           C  
ATOM   2220  OG1 THR A 137       2.229   3.259  22.999  1.00  0.98           O  
ATOM   2221  CG2 THR A 137       2.555   2.086  25.069  1.00  0.98           C  
ATOM   2222  H   THR A 137       0.656   0.853  21.517  1.00  0.98           H  
ATOM   2223  HA  THR A 137       3.383   0.891  22.778  1.00  0.98           H  
ATOM   2224  HB  THR A 137       0.784   2.049  23.850  1.00  0.98           H  
ATOM   2225  HG1 THR A 137       3.184   3.377  23.066  1.00  0.98           H  
ATOM   2226 1HG2 THR A 137       2.243   2.966  25.623  1.00  0.98           H  
ATOM   2227 2HG2 THR A 137       2.292   1.190  25.632  1.00  0.98           H  
ATOM   2228 3HG2 THR A 137       3.631   2.114  24.922  1.00  0.98           H  
ATOM   2229  N   ILE A 138       3.081  -1.072  24.164  1.00  1.12           N  
ATOM   2230  CA  ILE A 138       2.976  -2.321  24.909  1.00  1.12           C  
ATOM   2231  C   ILE A 138       3.898  -2.294  26.116  1.00  1.12           C  
ATOM   2232  O   ILE A 138       3.437  -2.216  27.257  1.00  1.12           O  
ATOM   2233  OXT ILE A 138       5.070  -2.628  25.950  1.00  1.12           O  
ATOM   2234  CB  ILE A 138       3.332  -3.549  24.033  1.00  1.12           C  
ATOM   2235  CG1 ILE A 138       2.409  -3.644  22.804  1.00  1.12           C  
ATOM   2236  CG2 ILE A 138       3.209  -4.824  24.866  1.00  1.12           C  
ATOM   2237  CD1 ILE A 138       2.821  -4.711  21.842  1.00  1.12           C  
ATOM   2238  H   ILE A 138       3.999  -0.644  24.006  1.00  1.12           H  
ATOM   2239  HA  ILE A 138       1.953  -2.437  25.268  1.00  1.12           H  
ATOM   2240  HB  ILE A 138       4.353  -3.447  23.665  1.00  1.12           H  
ATOM   2241 1HG1 ILE A 138       1.393  -3.841  23.145  1.00  1.12           H  
ATOM   2242 2HG1 ILE A 138       2.417  -2.708  22.262  1.00  1.12           H  
ATOM   2243 1HG2 ILE A 138       3.468  -5.693  24.259  1.00  1.12           H  
ATOM   2244 2HG2 ILE A 138       3.882  -4.769  25.720  1.00  1.12           H  
ATOM   2245 3HG2 ILE A 138       2.182  -4.926  25.221  1.00  1.12           H  
ATOM   2246 1HD1 ILE A 138       2.124  -4.731  21.011  1.00  1.12           H  
ATOM   2247 2HD1 ILE A 138       3.827  -4.502  21.478  1.00  1.12           H  
ATOM   2248 3HD1 ILE A 138       2.807  -5.676  22.345  1.00  1.12           H  
ENDMDL

REMARK ID 693483 DOMAINID 684463 MODEL 2 6exy-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.909  -0.303  -0.144  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.324  -0.136  -0.448  1.00  1.00           C  
ATOM      3  C   MET A   1       2.666   1.335  -0.573  1.00  1.00           C  
ATOM      4  O   MET A   1       1.822   2.150  -0.959  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.670  -0.864  -1.737  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.521  -2.375  -1.671  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.851  -3.158  -3.251  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.598  -2.894  -3.361  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.793  -1.069   0.504  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.561   0.547   0.275  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.399  -0.498  -0.993  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.912  -0.543   0.373  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.048  -0.492  -2.547  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.712  -0.649  -1.993  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.226  -2.777  -0.936  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.514  -2.635  -1.355  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.961  -3.320  -4.290  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.807  -1.824  -3.337  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.094  -3.379  -2.513  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.897   1.675  -0.224  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.342   3.061  -0.241  1.00  0.90           C  
ATOM     22  C   LEU A   2       5.544   3.274  -1.180  1.00  0.90           C  
ATOM     23  O   LEU A   2       6.479   2.460  -1.238  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.734   3.450   1.181  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.693   3.243   2.271  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.357   3.495   3.604  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       2.527   4.170   2.048  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.557   0.952   0.058  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.522   3.692  -0.580  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.567   2.902   1.449  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.013   4.507   1.184  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.343   2.210   2.263  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.641   3.348   4.412  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       5.192   2.804   3.730  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.723   4.502   3.625  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       1.789   4.027   2.836  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       2.873   5.183   2.060  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       2.070   3.959   1.081  1.00  0.90           H  
ATOM     39  N   GLU A   3       5.554   4.414  -1.857  1.00  0.79           N  
ATOM     40  CA  GLU A   3       6.669   4.793  -2.718  1.00  0.79           C  
ATOM     41  C   GLU A   3       7.560   5.771  -1.979  1.00  0.79           C  
ATOM     42  O   GLU A   3       7.064   6.529  -1.151  1.00  0.79           O  
ATOM     43  CB  GLU A   3       6.154   5.422  -4.011  1.00  0.79           C  
ATOM     44  CG  GLU A   3       5.338   4.471  -4.889  1.00  0.79           C  
ATOM     45  CD  GLU A   3       4.837   5.109  -6.173  1.00  0.79           C  
ATOM     46  OE1 GLU A   3       5.057   6.282  -6.363  1.00  0.79           O  
ATOM     47  OE2 GLU A   3       4.236   4.414  -6.960  1.00  0.79           O  
ATOM     48  H   GLU A   3       4.762   5.037  -1.776  1.00  0.79           H  
ATOM     49  HA  GLU A   3       7.255   3.906  -2.959  1.00  0.79           H  
ATOM     50 1HB  GLU A   3       5.530   6.283  -3.774  1.00  0.79           H  
ATOM     51 2HB  GLU A   3       6.999   5.784  -4.599  1.00  0.79           H  
ATOM     52 1HG  GLU A   3       5.960   3.612  -5.142  1.00  0.79           H  
ATOM     53 2HG  GLU A   3       4.487   4.108  -4.313  1.00  0.79           H  
ATOM     54  N   LEU A   4       8.859   5.755  -2.268  1.00  0.71           N  
ATOM     55  CA  LEU A   4       9.750   6.710  -1.630  1.00  0.71           C  
ATOM     56  C   LEU A   4      10.035   7.930  -2.515  1.00  0.71           C  
ATOM     57  O   LEU A   4      10.005   7.816  -3.740  1.00  0.71           O  
ATOM     58  CB  LEU A   4      11.059   6.051  -1.198  1.00  0.71           C  
ATOM     59  CG  LEU A   4      10.926   4.939  -0.203  1.00  0.71           C  
ATOM     60  CD1 LEU A   4      12.318   4.465   0.177  1.00  0.71           C  
ATOM     61  CD2 LEU A   4      10.145   5.424   0.977  1.00  0.71           C  
ATOM     62  H   LEU A   4       9.220   5.093  -2.940  1.00  0.71           H  
ATOM     63  HA  LEU A   4       9.257   7.019  -0.724  1.00  0.71           H  
ATOM     64 1HB  LEU A   4      11.544   5.630  -2.081  1.00  0.71           H  
ATOM     65 2HB  LEU A   4      11.722   6.783  -0.782  1.00  0.71           H  
ATOM     66  HG  LEU A   4      10.403   4.098  -0.654  1.00  0.71           H  
ATOM     67 1HD1 LEU A   4      12.248   3.650   0.894  1.00  0.71           H  
ATOM     68 2HD1 LEU A   4      12.843   4.127  -0.712  1.00  0.71           H  
ATOM     69 3HD1 LEU A   4      12.846   5.272   0.613  1.00  0.71           H  
ATOM     70 1HD2 LEU A   4      10.057   4.634   1.687  1.00  0.71           H  
ATOM     71 2HD2 LEU A   4      10.649   6.244   1.422  1.00  0.71           H  
ATOM     72 3HD2 LEU A   4       9.156   5.740   0.658  1.00  0.71           H  
ATOM     73  N   PRO A   5      10.323   9.096  -1.906  1.00  0.65           N  
ATOM     74  CA  PRO A   5      10.392   9.422  -0.483  1.00  0.65           C  
ATOM     75  C   PRO A   5       9.034   9.386   0.166  1.00  0.65           C  
ATOM     76  O   PRO A   5       8.023   9.676  -0.475  1.00  0.65           O  
ATOM     77  CB  PRO A   5      10.954  10.839  -0.477  1.00  0.65           C  
ATOM     78  CG  PRO A   5      10.552  11.411  -1.829  1.00  0.65           C  
ATOM     79  CD  PRO A   5      10.594  10.226  -2.785  1.00  0.65           C  
ATOM     80  HA  PRO A   5      11.080   8.744   0.028  1.00  0.65           H  
ATOM     81 1HB  PRO A   5      10.533  11.401   0.374  1.00  0.65           H  
ATOM     82 2HB  PRO A   5      12.044  10.805  -0.328  1.00  0.65           H  
ATOM     83 1HG  PRO A   5       9.552  11.867  -1.764  1.00  0.65           H  
ATOM     84 2HG  PRO A   5      11.246  12.212  -2.121  1.00  0.65           H  
ATOM     85 1HD  PRO A   5       9.802  10.309  -3.544  1.00  0.65           H  
ATOM     86 2HD  PRO A   5      11.589  10.120  -3.241  1.00  0.65           H  
ATOM     87  N   TYR A   6       9.021   9.083   1.449  1.00  0.62           N  
ATOM     88  CA  TYR A   6       7.774   9.021   2.171  1.00  0.62           C  
ATOM     89  C   TYR A   6       7.878   9.582   3.560  1.00  0.62           C  
ATOM     90  O   TYR A   6       8.812   9.272   4.303  1.00  0.62           O  
ATOM     91  CB  TYR A   6       7.316   7.569   2.288  1.00  0.62           C  
ATOM     92  CG  TYR A   6       6.020   7.435   3.005  1.00  0.62           C  
ATOM     93  CD1 TYR A   6       4.856   7.719   2.328  1.00  0.62           C  
ATOM     94  CD2 TYR A   6       5.979   7.050   4.333  1.00  0.62           C  
ATOM     95  CE1 TYR A   6       3.651   7.624   2.963  1.00  0.62           C  
ATOM     96  CE2 TYR A   6       4.760   6.951   4.969  1.00  0.62           C  
ATOM     97  CZ  TYR A   6       3.599   7.238   4.284  1.00  0.62           C  
ATOM     98  OH  TYR A   6       2.379   7.144   4.902  1.00  0.62           O  
ATOM     99  H   TYR A   6       9.897   8.844   1.913  1.00  0.62           H  
ATOM    100  HA  TYR A   6       7.026   9.602   1.631  1.00  0.62           H  
ATOM    101 1HB  TYR A   6       7.202   7.141   1.296  1.00  0.62           H  
ATOM    102 2HB  TYR A   6       8.069   6.985   2.819  1.00  0.62           H  
ATOM    103  HD1 TYR A   6       4.901   8.023   1.282  1.00  0.62           H  
ATOM    104  HD2 TYR A   6       6.902   6.830   4.872  1.00  0.62           H  
ATOM    105  HE1 TYR A   6       2.733   7.852   2.424  1.00  0.62           H  
ATOM    106  HE2 TYR A   6       4.714   6.651   6.013  1.00  0.62           H  
ATOM    107  HH  TYR A   6       1.688   7.362   4.270  1.00  0.62           H  
ATOM    108  N   THR A   7       6.904  10.401   3.923  1.00  0.61           N  
ATOM    109  CA  THR A   7       6.880  10.932   5.263  1.00  0.61           C  
ATOM    110  C   THR A   7       5.562  10.659   5.945  1.00  0.61           C  
ATOM    111  O   THR A   7       4.506  10.701   5.309  1.00  0.61           O  
ATOM    112  CB  THR A   7       7.105  12.453   5.242  1.00  0.61           C  
ATOM    113  OG1 THR A   7       6.081  13.080   4.449  1.00  0.61           O  
ATOM    114  CG2 THR A   7       8.455  12.799   4.695  1.00  0.61           C  
ATOM    115  H   THR A   7       6.168  10.634   3.271  1.00  0.61           H  
ATOM    116  HA  THR A   7       7.665  10.463   5.838  1.00  0.61           H  
ATOM    117  HB  THR A   7       7.026  12.814   6.242  1.00  0.61           H  
ATOM    118  HG1 THR A   7       6.186  14.036   4.488  1.00  0.61           H  
ATOM    119 1HG2 THR A   7       8.594  13.879   4.711  1.00  0.61           H  
ATOM    120 2HG2 THR A   7       9.198  12.333   5.317  1.00  0.61           H  
ATOM    121 3HG2 THR A   7       8.554  12.439   3.675  1.00  0.61           H  
ATOM    122  N   LYS A   8       5.612  10.466   7.257  1.00  0.62           N  
ATOM    123  CA  LYS A   8       4.377  10.360   8.005  1.00  0.62           C  
ATOM    124  C   LYS A   8       4.554  10.853   9.453  1.00  0.62           C  
ATOM    125  O   LYS A   8       5.506  10.438  10.121  1.00  0.62           O  
ATOM    126  CB  LYS A   8       3.923   8.908   7.993  1.00  0.62           C  
ATOM    127  CG  LYS A   8       2.542   8.646   8.601  1.00  0.62           C  
ATOM    128  CD  LYS A   8       2.179   7.153   8.517  1.00  0.62           C  
ATOM    129  CE  LYS A   8       0.839   6.864   9.176  1.00  0.62           C  
ATOM    130  NZ  LYS A   8       0.516   5.404   9.154  1.00  0.62           N  
ATOM    131  H   LYS A   8       6.526  10.384   7.703  1.00  0.62           H  
ATOM    132  HA  LYS A   8       3.625  10.929   7.479  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       3.850   8.592   6.973  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       4.664   8.277   8.481  1.00  0.62           H  
ATOM    135 1HG  LYS A   8       2.486   8.999   9.627  1.00  0.62           H  
ATOM    136 2HG  LYS A   8       1.808   9.204   8.022  1.00  0.62           H  
ATOM    137 1HD  LYS A   8       2.122   6.861   7.471  1.00  0.62           H  
ATOM    138 2HD  LYS A   8       2.948   6.549   8.991  1.00  0.62           H  
ATOM    139 1HE  LYS A   8       0.865   7.207  10.207  1.00  0.62           H  
ATOM    140 2HE  LYS A   8       0.058   7.406   8.644  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -0.375   5.243   9.597  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8       0.481   5.075   8.200  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8       1.237   4.905   9.659  1.00  0.62           H  
ATOM    144  N   PRO A   9       3.672  11.731   9.963  1.00  0.64           N  
ATOM    145  CA  PRO A   9       3.610  12.167  11.347  1.00  0.64           C  
ATOM    146  C   PRO A   9       3.336  11.019  12.308  1.00  0.64           C  
ATOM    147  O   PRO A   9       2.547  10.130  11.996  1.00  0.64           O  
ATOM    148  CB  PRO A   9       2.442  13.155  11.347  1.00  0.64           C  
ATOM    149  CG  PRO A   9       2.346  13.643   9.923  1.00  0.64           C  
ATOM    150  CD  PRO A   9       2.741  12.460   9.072  1.00  0.64           C  
ATOM    151  HA  PRO A   9       4.544  12.675  11.591  1.00  0.64           H  
ATOM    152 1HB  PRO A   9       1.530  12.652  11.698  1.00  0.64           H  
ATOM    153 2HB  PRO A   9       2.652  13.966  12.062  1.00  0.64           H  
ATOM    154 1HG  PRO A   9       1.324  13.997   9.712  1.00  0.64           H  
ATOM    155 2HG  PRO A   9       3.015  14.504   9.782  1.00  0.64           H  
ATOM    156 1HD  PRO A   9       1.867  11.842   8.813  1.00  0.64           H  
ATOM    157 2HD  PRO A   9       3.260  12.872   8.190  1.00  0.64           H  
ATOM    158  N   LEU A  10       3.913  11.086  13.500  1.00  0.66           N  
ATOM    159  CA  LEU A  10       3.660  10.088  14.530  1.00  0.66           C  
ATOM    160  C   LEU A  10       2.600  10.639  15.499  1.00  0.66           C  
ATOM    161  O   LEU A  10       2.850  11.665  16.129  1.00  0.66           O  
ATOM    162  CB  LEU A  10       4.956   9.730  15.264  1.00  0.66           C  
ATOM    163  CG  LEU A  10       5.828   8.740  14.542  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       6.458   9.369  13.344  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       6.835   8.268  15.429  1.00  0.66           C  
ATOM    166  H   LEU A  10       4.554  11.850  13.678  1.00  0.66           H  
ATOM    167  HA  LEU A  10       3.334   9.194  14.043  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       5.534  10.638  15.414  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       4.709   9.310  16.241  1.00  0.66           H  
ATOM    170  HG  LEU A  10       5.230   7.917  14.218  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       7.071   8.634  12.852  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       5.706   9.715  12.660  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       7.071  10.200  13.665  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       7.453   7.545  14.913  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       7.435   9.119  15.745  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       6.363   7.803  16.288  1.00  0.66           H  
ATOM    177  N   PRO A  11       1.462   9.944  15.727  1.00  0.68           N  
ATOM    178  CA  PRO A  11       0.296  10.389  16.501  1.00  0.68           C  
ATOM    179  C   PRO A  11       0.554  11.052  17.853  1.00  0.68           C  
ATOM    180  O   PRO A  11      -0.175  11.965  18.239  1.00  0.68           O  
ATOM    181  CB  PRO A  11      -0.441   9.062  16.719  1.00  0.68           C  
ATOM    182  CG  PRO A  11      -0.118   8.250  15.508  1.00  0.68           C  
ATOM    183  CD  PRO A  11       1.308   8.582  15.179  1.00  0.68           C  
ATOM    184  HA  PRO A  11      -0.306  11.058  15.867  1.00  0.68           H  
ATOM    185 1HB  PRO A  11      -0.103   8.593  17.656  1.00  0.68           H  
ATOM    186 2HB  PRO A  11      -1.518   9.249  16.830  1.00  0.68           H  
ATOM    187 1HG  PRO A  11      -0.263   7.180  15.722  1.00  0.68           H  
ATOM    188 2HG  PRO A  11      -0.806   8.504  14.688  1.00  0.68           H  
ATOM    189 1HD  PRO A  11       2.022   7.876  15.632  1.00  0.68           H  
ATOM    190 2HD  PRO A  11       1.341   8.600  14.088  1.00  0.68           H  
ATOM    191  N   GLY A  12       1.566  10.599  18.578  1.00  0.69           N  
ATOM    192  CA  GLY A  12       1.883  11.186  19.873  1.00  0.69           C  
ATOM    193  C   GLY A  12       3.357  11.537  19.951  1.00  0.69           C  
ATOM    194  O   GLY A  12       3.886  11.786  21.035  1.00  0.69           O  
ATOM    195  H   GLY A  12       2.141   9.843  18.237  1.00  0.69           H  
ATOM    196 1HA  GLY A  12       1.283  12.081  20.033  1.00  0.69           H  
ATOM    197 2HA  GLY A  12       1.630  10.481  20.663  1.00  0.69           H  
ATOM    198  N   GLY A  13       4.028  11.518  18.807  1.00  0.68           N  
ATOM    199  CA  GLY A  13       5.468  11.729  18.764  1.00  0.68           C  
ATOM    200  C   GLY A  13       6.171  10.501  19.335  1.00  0.68           C  
ATOM    201  O   GLY A  13       5.525   9.473  19.564  1.00  0.68           O  
ATOM    202  H   GLY A  13       3.529  11.392  17.929  1.00  0.68           H  
ATOM    203 1HA  GLY A  13       5.769  11.872  17.735  1.00  0.68           H  
ATOM    204 2HA  GLY A  13       5.748  12.624  19.323  1.00  0.68           H  
ATOM    205  N   LEU A  14       7.475  10.590  19.579  1.00  0.67           N  
ATOM    206  CA  LEU A  14       8.170   9.428  20.131  1.00  0.67           C  
ATOM    207  C   LEU A  14       8.208   9.472  21.655  1.00  0.67           C  
ATOM    208  O   LEU A  14       8.404  10.520  22.261  1.00  0.67           O  
ATOM    209  CB  LEU A  14       9.618   9.332  19.671  1.00  0.67           C  
ATOM    210  CG  LEU A  14       9.927   9.264  18.200  1.00  0.67           C  
ATOM    211  CD1 LEU A  14      11.354   9.193  18.079  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       9.355   8.112  17.585  1.00  0.67           C  
ATOM    213  H   LEU A  14       7.964  11.455  19.340  1.00  0.67           H  
ATOM    214  HA  LEU A  14       7.641   8.531  19.827  1.00  0.67           H  
ATOM    215 1HB  LEU A  14      10.146  10.203  20.064  1.00  0.67           H  
ATOM    216 2HB  LEU A  14      10.054   8.450  20.132  1.00  0.67           H  
ATOM    217  HG  LEU A  14       9.555  10.162  17.708  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14      11.632   9.153  17.039  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14      11.794  10.035  18.541  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14      11.663   8.308  18.590  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       9.617   8.097  16.530  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       9.731   7.227  18.056  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       8.291   8.174  17.708  1.00  0.67           H  
ATOM    224  N   HIS A  15       8.081   8.313  22.265  1.00  0.66           N  
ATOM    225  CA  HIS A  15       8.160   8.156  23.711  1.00  0.66           C  
ATOM    226  C   HIS A  15       9.004   6.919  23.975  1.00  0.66           C  
ATOM    227  O   HIS A  15       8.997   6.015  23.142  1.00  0.66           O  
ATOM    228  CB  HIS A  15       6.742   8.025  24.297  1.00  0.66           C  
ATOM    229  CG  HIS A  15       5.926   9.245  24.102  1.00  0.66           C  
ATOM    230  ND1 HIS A  15       5.933  10.303  24.992  1.00  0.66           N  
ATOM    231  CD2 HIS A  15       5.107   9.602  23.098  1.00  0.66           C  
ATOM    232  CE1 HIS A  15       5.142  11.257  24.530  1.00  0.66           C  
ATOM    233  NE2 HIS A  15       4.637  10.849  23.384  1.00  0.66           N  
ATOM    234  H   HIS A  15       7.906   7.495  21.698  1.00  0.66           H  
ATOM    235  HA  HIS A  15       8.641   9.028  24.148  1.00  0.66           H  
ATOM    236 1HB  HIS A  15       6.228   7.202  23.796  1.00  0.66           H  
ATOM    237 2HB  HIS A  15       6.765   7.785  25.350  1.00  0.66           H  
ATOM    238  HD2 HIS A  15       4.873   9.018  22.205  1.00  0.66           H  
ATOM    239  HE1 HIS A  15       4.950  12.217  25.003  1.00  0.66           H  
ATOM    240  HE2 HIS A  15       4.008  11.357  22.758  1.00  0.66           H  
ATOM    241  N   PRO A  16       9.710   6.796  25.112  1.00  0.64           N  
ATOM    242  CA  PRO A  16      10.579   5.672  25.441  1.00  0.64           C  
ATOM    243  C   PRO A  16       9.843   4.398  25.843  1.00  0.64           C  
ATOM    244  O   PRO A  16      10.066   3.835  26.915  1.00  0.64           O  
ATOM    245  CB  PRO A  16      11.383   6.250  26.601  1.00  0.64           C  
ATOM    246  CG  PRO A  16      10.431   7.187  27.291  1.00  0.64           C  
ATOM    247  CD  PRO A  16       9.656   7.841  26.155  1.00  0.64           C  
ATOM    248  HA  PRO A  16      11.234   5.474  24.597  1.00  0.64           H  
ATOM    249 1HB  PRO A  16      11.739   5.437  27.252  1.00  0.64           H  
ATOM    250 2HB  PRO A  16      12.273   6.766  26.212  1.00  0.64           H  
ATOM    251 1HG  PRO A  16       9.781   6.624  27.978  1.00  0.64           H  
ATOM    252 2HG  PRO A  16      10.994   7.910  27.901  1.00  0.64           H  
ATOM    253 1HD  PRO A  16       8.638   8.041  26.486  1.00  0.64           H  
ATOM    254 2HD  PRO A  16      10.172   8.752  25.821  1.00  0.64           H  
ATOM    255  N   ASN A  17       8.933   3.986  24.970  1.00  0.62           N  
ATOM    256  CA  ASN A  17       8.153   2.772  25.049  1.00  0.62           C  
ATOM    257  C   ASN A  17       7.588   2.507  23.663  1.00  0.62           C  
ATOM    258  O   ASN A  17       6.814   1.576  23.438  1.00  0.62           O  
ATOM    259  CB  ASN A  17       7.088   2.891  26.115  1.00  0.62           C  
ATOM    260  CG  ASN A  17       6.084   4.014  25.864  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       6.041   4.650  24.807  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       5.262   4.266  26.854  1.00  0.62           N  
ATOM    263  H   ASN A  17       8.832   4.529  24.124  1.00  0.62           H  
ATOM    264  HA  ASN A  17       8.810   1.938  25.302  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       6.543   1.944  26.178  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       7.558   3.054  27.084  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       4.576   4.989  26.764  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       5.321   3.733  27.700  1.00  0.62           H  
ATOM    269  N   LEU A  18       7.976   3.360  22.718  1.00  0.60           N  
ATOM    270  CA  LEU A  18       7.451   3.265  21.361  1.00  0.60           C  
ATOM    271  C   LEU A  18       8.282   2.416  20.430  1.00  0.60           C  
ATOM    272  O   LEU A  18       9.496   2.589  20.295  1.00  0.60           O  
ATOM    273  CB  LEU A  18       7.289   4.645  20.728  1.00  0.60           C  
ATOM    274  CG  LEU A  18       6.747   4.621  19.299  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       5.352   4.110  19.314  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       6.803   5.955  18.739  1.00  0.60           C  
ATOM    277  H   LEU A  18       8.604   4.125  22.962  1.00  0.60           H  
ATOM    278  HA  LEU A  18       6.466   2.814  21.413  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       6.612   5.237  21.343  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       8.263   5.136  20.713  1.00  0.60           H  
ATOM    281  HG  LEU A  18       7.348   3.954  18.691  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       4.970   4.073  18.318  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       5.353   3.131  19.732  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       4.734   4.765  19.916  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       6.434   5.937  17.716  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       6.199   6.642  19.337  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       7.820   6.248  18.762  1.00  0.60           H  
ATOM    288  N   VAL A  19       7.613   1.489  19.768  1.00  0.59           N  
ATOM    289  CA  VAL A  19       8.267   0.644  18.805  1.00  0.59           C  
ATOM    290  C   VAL A  19       7.752   0.979  17.412  1.00  0.59           C  
ATOM    291  O   VAL A  19       6.541   1.102  17.186  1.00  0.59           O  
ATOM    292  CB  VAL A  19       8.012  -0.821  19.133  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       8.718  -1.703  18.129  1.00  0.59           C  
ATOM    294  CG2 VAL A  19       8.471  -1.067  20.547  1.00  0.59           C  
ATOM    295  H   VAL A  19       6.620   1.350  19.943  1.00  0.59           H  
ATOM    296  HA  VAL A  19       9.333   0.829  18.841  1.00  0.59           H  
ATOM    297  HB  VAL A  19       6.943  -1.036  19.060  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       8.537  -2.749  18.363  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       8.349  -1.491  17.126  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       9.787  -1.498  18.176  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19       8.300  -2.107  20.819  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       9.519  -0.832  20.616  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19       7.914  -0.422  21.232  1.00  0.59           H  
ATOM    304  N   LEU A  20       8.677   1.167  16.477  1.00  0.58           N  
ATOM    305  CA  LEU A  20       8.288   1.488  15.122  1.00  0.58           C  
ATOM    306  C   LEU A  20       8.682   0.334  14.218  1.00  0.58           C  
ATOM    307  O   LEU A  20       9.808  -0.148  14.305  1.00  0.58           O  
ATOM    308  CB  LEU A  20       9.040   2.751  14.630  1.00  0.58           C  
ATOM    309  CG  LEU A  20       8.872   4.096  15.432  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       9.681   4.046  16.744  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       9.389   5.232  14.575  1.00  0.58           C  
ATOM    312  H   LEU A  20       9.655   1.076  16.725  1.00  0.58           H  
ATOM    313  HA  LEU A  20       7.217   1.590  15.083  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      10.082   2.519  14.604  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       8.730   2.943  13.604  1.00  0.58           H  
ATOM    316  HG  LEU A  20       7.829   4.253  15.691  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       9.558   4.980  17.276  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       9.342   3.240  17.374  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      10.730   3.898  16.524  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       9.295   6.164  15.116  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      10.437   5.047  14.349  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       8.825   5.293  13.650  1.00  0.58           H  
ATOM    323  N   THR A  21       7.782  -0.095  13.336  1.00  0.56           N  
ATOM    324  CA  THR A  21       8.107  -1.182  12.418  1.00  0.56           C  
ATOM    325  C   THR A  21       7.922  -0.779  10.963  1.00  0.56           C  
ATOM    326  O   THR A  21       6.859  -0.299  10.556  1.00  0.56           O  
ATOM    327  CB  THR A  21       7.262  -2.434  12.703  1.00  0.56           C  
ATOM    328  OG1 THR A  21       7.507  -2.892  14.040  1.00  0.56           O  
ATOM    329  CG2 THR A  21       7.626  -3.539  11.705  1.00  0.56           C  
ATOM    330  H   THR A  21       6.857   0.327  13.302  1.00  0.56           H  
ATOM    331  HA  THR A  21       9.153  -1.448  12.550  1.00  0.56           H  
ATOM    332  HB  THR A  21       6.202  -2.192  12.603  1.00  0.56           H  
ATOM    333  HG1 THR A  21       8.454  -2.938  14.190  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       7.031  -4.424  11.910  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       7.425  -3.197  10.692  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       8.678  -3.781  11.797  1.00  0.56           H  
ATOM    337  N   ILE A  22       8.979  -0.976  10.183  1.00  0.56           N  
ATOM    338  CA  ILE A  22       8.985  -0.661   8.764  1.00  0.56           C  
ATOM    339  C   ILE A  22       9.305  -1.895   7.918  1.00  0.56           C  
ATOM    340  O   ILE A  22      10.340  -2.536   8.111  1.00  0.56           O  
ATOM    341  CB  ILE A  22      10.016   0.441   8.493  1.00  0.56           C  
ATOM    342  CG1 ILE A  22       9.692   1.692   9.377  1.00  0.56           C  
ATOM    343  CG2 ILE A  22      10.040   0.796   7.020  1.00  0.56           C  
ATOM    344  CD1 ILE A  22      10.431   1.733  10.739  1.00  0.56           C  
ATOM    345  H   ILE A  22       9.827  -1.358  10.600  1.00  0.56           H  
ATOM    346  HA  ILE A  22       7.998  -0.300   8.477  1.00  0.56           H  
ATOM    347  HB  ILE A  22      11.003   0.083   8.790  1.00  0.56           H  
ATOM    348 1HG1 ILE A  22       9.959   2.573   8.825  1.00  0.56           H  
ATOM    349 2HG1 ILE A  22       8.623   1.716   9.565  1.00  0.56           H  
ATOM    350 1HG2 ILE A  22      10.785   1.556   6.848  1.00  0.56           H  
ATOM    351 2HG2 ILE A  22      10.290  -0.092   6.443  1.00  0.56           H  
ATOM    352 3HG2 ILE A  22       9.066   1.161   6.710  1.00  0.56           H  
ATOM    353 1HD1 ILE A  22      10.151   2.638  11.278  1.00  0.56           H  
ATOM    354 2HD1 ILE A  22      10.177   0.867  11.341  1.00  0.56           H  
ATOM    355 3HD1 ILE A  22      11.496   1.731  10.574  1.00  0.56           H  
ATOM    356  N   LYS A  23       8.431  -2.236   6.975  1.00  0.56           N  
ATOM    357  CA  LYS A  23       8.693  -3.398   6.127  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.771  -2.992   4.665  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.938  -2.207   4.196  1.00  0.56           O  
ATOM    360  CB  LYS A  23       7.606  -4.455   6.312  1.00  0.56           C  
ATOM    361  CG  LYS A  23       7.547  -5.051   7.695  1.00  0.56           C  
ATOM    362  CD  LYS A  23       6.467  -6.111   7.812  1.00  0.56           C  
ATOM    363  CE  LYS A  23       6.421  -6.698   9.218  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       5.370  -7.750   9.349  1.00  0.56           N  
ATOM    365  H   LYS A  23       7.577  -1.691   6.854  1.00  0.56           H  
ATOM    366  HA  LYS A  23       9.652  -3.831   6.401  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       6.633  -4.016   6.089  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.771  -5.266   5.603  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       8.500  -5.511   7.890  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       7.376  -4.272   8.432  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       5.497  -5.673   7.573  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       6.672  -6.914   7.104  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       7.390  -7.138   9.449  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       6.216  -5.902   9.931  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       5.378  -8.113  10.291  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       4.465  -7.353   9.148  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       5.563  -8.498   8.698  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.717  -3.592   3.933  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.887  -3.294   2.509  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.973  -4.125   1.825  1.00  0.56           C  
ATOM    381  O   GLY A  24      11.475  -5.094   2.391  1.00  0.56           O  
ATOM    382  H   GLY A  24      10.360  -4.235   4.401  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.938  -3.431   1.985  1.00  0.56           H  
ATOM    384 2HA  GLY A  24      10.159  -2.249   2.418  1.00  0.56           H  
ATOM    385  N   ARG A  25      11.319  -3.754   0.591  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.295  -4.502  -0.209  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.347  -3.630  -0.855  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.057  -2.598  -1.473  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.601  -5.340  -1.276  1.00  0.57           C  
ATOM    390  CG  ARG A  25      12.547  -6.143  -2.184  1.00  0.57           C  
ATOM    391  CD  ARG A  25      11.825  -7.083  -3.083  1.00  0.57           C  
ATOM    392  NE  ARG A  25      12.750  -7.842  -3.917  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      13.170  -7.505  -5.151  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      12.728  -6.430  -5.754  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      14.057  -8.288  -5.725  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.872  -2.924   0.209  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.825  -5.182   0.453  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.926  -6.048  -0.795  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.000  -4.691  -1.911  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.123  -5.458  -2.807  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      13.227  -6.718  -1.584  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      11.252  -7.788  -2.482  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.155  -6.525  -3.735  1.00  0.57           H  
ATOM    404  HE  ARG A  25      13.209  -8.663  -3.514  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.057  -5.838  -5.295  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      13.063  -6.200  -6.680  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      14.398  -9.092  -5.193  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      14.483  -8.046  -6.630  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.592  -4.054  -0.702  1.00  0.57           N  
ATOM    410  CA  VAL A  26      15.705  -3.297  -1.240  1.00  0.57           C  
ATOM    411  C   VAL A  26      15.818  -3.569  -2.728  1.00  0.57           C  
ATOM    412  O   VAL A  26      15.868  -4.724  -3.139  1.00  0.57           O  
ATOM    413  CB  VAL A  26      17.014  -3.709  -0.532  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      18.163  -2.984  -1.140  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.941  -3.437   0.967  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.767  -4.938  -0.213  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.522  -2.240  -1.104  1.00  0.57           H  
ATOM    418  HB  VAL A  26      17.172  -4.781  -0.696  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      19.083  -3.306  -0.675  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.210  -3.201  -2.198  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      18.034  -1.914  -0.996  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.869  -3.765   1.438  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.803  -2.386   1.150  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      16.108  -3.985   1.383  1.00  0.57           H  
ATOM    425  N   ASN A  27      15.846  -2.520  -3.543  1.00  0.58           N  
ATOM    426  CA  ASN A  27      15.923  -2.682  -4.992  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.166  -3.450  -5.404  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.224  -3.331  -4.785  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.874  -1.353  -5.720  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.647  -1.513  -7.206  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.575  -1.748  -8.000  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.405  -1.382  -7.610  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.786  -1.572  -3.163  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.064  -3.274  -5.312  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.075  -0.739  -5.300  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.812  -0.819  -5.560  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      14.180  -1.471  -8.581  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.683  -1.187  -6.945  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.047  -4.220  -6.479  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.141  -5.031  -7.010  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.404  -4.195  -7.287  1.00  0.58           C  
ATOM    442  O   ASP A  28      20.517  -4.712  -7.209  1.00  0.58           O  
ATOM    443  CB  ASP A  28      17.711  -5.661  -8.337  1.00  0.58           C  
ATOM    444  CG  ASP A  28      16.586  -6.724  -8.226  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      16.280  -7.165  -7.143  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      16.040  -7.068  -9.239  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.154  -4.258  -6.947  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.385  -5.809  -6.286  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      17.376  -4.867  -9.012  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      18.581  -6.122  -8.806  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.213  -2.923  -7.661  1.00  0.58           N  
ATOM    452  CA  ASP A  29      20.291  -1.990  -7.982  1.00  0.58           C  
ATOM    453  C   ASP A  29      20.488  -0.915  -6.902  1.00  0.58           C  
ATOM    454  O   ASP A  29      20.990   0.171  -7.200  1.00  0.58           O  
ATOM    455  CB  ASP A  29      20.017  -1.301  -9.319  1.00  0.58           C  
ATOM    456  CG  ASP A  29      20.060  -2.249 -10.529  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      20.933  -3.082 -10.581  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      19.222  -2.119 -11.390  1.00  0.58           O  
ATOM    459  H   ASP A  29      18.261  -2.568  -7.706  1.00  0.58           H  
ATOM    460  HA  ASP A  29      21.218  -2.557  -8.064  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      19.030  -0.835  -9.281  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      20.746  -0.507  -9.472  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.070  -1.189  -5.667  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.141  -0.201  -4.587  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.534   0.332  -4.294  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.541  -0.374  -4.355  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.607  -0.793  -3.295  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.658  -2.099  -5.458  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.525   0.644  -4.884  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.628  -0.038  -2.510  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.587  -1.127  -3.453  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.233  -1.641  -2.999  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.561   1.617  -3.948  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.753   2.328  -3.535  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.642   2.655  -2.049  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.618   2.530  -1.304  1.00  0.58           O  
ATOM    477  CB  LYS A  31      22.915   3.601  -4.348  1.00  0.58           C  
ATOM    478  CG  LYS A  31      24.187   4.381  -4.074  1.00  0.58           C  
ATOM    479  CD  LYS A  31      24.271   5.625  -4.956  1.00  0.58           C  
ATOM    480  CE  LYS A  31      25.535   6.433  -4.672  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      26.763   5.781  -5.234  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.693   2.153  -3.958  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.625   1.690  -3.685  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.896   3.354  -5.410  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      22.063   4.259  -4.152  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      24.208   4.682  -3.027  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      25.053   3.748  -4.269  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      24.273   5.324  -6.004  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      23.398   6.252  -4.776  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.433   7.425  -5.107  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      25.656   6.528  -3.593  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      27.568   6.337  -5.020  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      26.912   4.838  -4.847  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      26.674   5.694  -6.227  1.00  0.58           H  
ATOM    495  N   SER A  32      21.450   3.088  -1.608  1.00  0.57           N  
ATOM    496  CA  SER A  32      21.291   3.427  -0.180  1.00  0.57           C  
ATOM    497  C   SER A  32      19.844   3.433   0.330  1.00  0.57           C  
ATOM    498  O   SER A  32      18.893   3.541  -0.444  1.00  0.57           O  
ATOM    499  CB  SER A  32      21.926   4.772   0.112  1.00  0.57           C  
ATOM    500  OG  SER A  32      21.220   5.812  -0.508  1.00  0.57           O  
ATOM    501  H   SER A  32      20.675   3.188  -2.276  1.00  0.57           H  
ATOM    502  HA  SER A  32      21.832   2.698   0.414  1.00  0.57           H  
ATOM    503 1HB  SER A  32      21.939   4.931   1.187  1.00  0.57           H  
ATOM    504 2HB  SER A  32      22.959   4.777  -0.227  1.00  0.57           H  
ATOM    505  HG  SER A  32      20.346   5.802  -0.113  1.00  0.57           H  
ATOM    506  N   LEU A  33      19.712   3.376   1.652  1.00  0.57           N  
ATOM    507  CA  LEU A  33      18.445   3.507   2.391  1.00  0.57           C  
ATOM    508  C   LEU A  33      18.580   4.515   3.499  1.00  0.57           C  
ATOM    509  O   LEU A  33      19.551   4.461   4.239  1.00  0.57           O  
ATOM    510  CB  LEU A  33      18.008   2.167   3.002  1.00  0.57           C  
ATOM    511  CG  LEU A  33      16.856   2.232   4.109  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      15.518   2.732   3.531  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      16.698   0.824   4.741  1.00  0.57           C  
ATOM    514  H   LEU A  33      20.568   3.241   2.200  1.00  0.57           H  
ATOM    515  HA  LEU A  33      17.670   3.850   1.709  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      17.681   1.523   2.205  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      18.878   1.708   3.471  1.00  0.57           H  
ATOM    518  HG  LEU A  33      17.158   2.939   4.886  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      14.777   2.777   4.328  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      15.641   3.717   3.111  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      15.174   2.088   2.783  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      15.939   0.862   5.523  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      16.396   0.107   3.987  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      17.637   0.509   5.171  1.00  0.57           H  
ATOM    525  N   VAL A  34      17.656   5.465   3.588  1.00  0.57           N  
ATOM    526  CA  VAL A  34      17.732   6.425   4.677  1.00  0.57           C  
ATOM    527  C   VAL A  34      16.463   6.481   5.507  1.00  0.57           C  
ATOM    528  O   VAL A  34      15.373   6.706   4.982  1.00  0.57           O  
ATOM    529  CB  VAL A  34      17.997   7.845   4.154  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      18.030   8.823   5.341  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      19.296   7.885   3.388  1.00  0.57           C  
ATOM    532  H   VAL A  34      16.881   5.494   2.927  1.00  0.57           H  
ATOM    533  HA  VAL A  34      18.551   6.144   5.335  1.00  0.57           H  
ATOM    534  HB  VAL A  34      17.183   8.142   3.498  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      18.206   9.833   4.979  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      17.081   8.798   5.873  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      18.836   8.539   6.027  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      19.471   8.894   3.020  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      20.093   7.603   4.055  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      19.258   7.197   2.545  1.00  0.57           H  
ATOM    541  N   LEU A  35      16.607   6.305   6.815  1.00  0.57           N  
ATOM    542  CA  LEU A  35      15.467   6.437   7.711  1.00  0.57           C  
ATOM    543  C   LEU A  35      15.730   7.500   8.760  1.00  0.57           C  
ATOM    544  O   LEU A  35      16.642   7.379   9.583  1.00  0.57           O  
ATOM    545  CB  LEU A  35      15.146   5.105   8.380  1.00  0.57           C  
ATOM    546  CG  LEU A  35      13.882   5.087   9.184  1.00  0.57           C  
ATOM    547  CD1 LEU A  35      13.357   3.673   9.258  1.00  0.57           C  
ATOM    548  CD2 LEU A  35      14.173   5.632  10.598  1.00  0.57           C  
ATOM    549  H   LEU A  35      17.529   6.083   7.191  1.00  0.57           H  
ATOM    550  HA  LEU A  35      14.599   6.748   7.134  1.00  0.57           H  
ATOM    551 1HB  LEU A  35      15.059   4.342   7.606  1.00  0.57           H  
ATOM    552 2HB  LEU A  35      15.963   4.838   9.038  1.00  0.57           H  
ATOM    553  HG  LEU A  35      13.145   5.712   8.703  1.00  0.57           H  
ATOM    554 1HD1 LEU A  35      12.444   3.675   9.837  1.00  0.57           H  
ATOM    555 2HD1 LEU A  35      13.151   3.301   8.254  1.00  0.57           H  
ATOM    556 3HD1 LEU A  35      14.097   3.040   9.738  1.00  0.57           H  
ATOM    557 1HD2 LEU A  35      13.264   5.623  11.194  1.00  0.57           H  
ATOM    558 2HD2 LEU A  35      14.926   5.012  11.074  1.00  0.57           H  
ATOM    559 3HD2 LEU A  35      14.543   6.645  10.540  1.00  0.57           H  
ATOM    560  N   ASN A  36      14.928   8.560   8.720  1.00  0.58           N  
ATOM    561  CA  ASN A  36      15.074   9.647   9.659  1.00  0.58           C  
ATOM    562  C   ASN A  36      13.902   9.753  10.641  1.00  0.58           C  
ATOM    563  O   ASN A  36      12.736   9.607  10.267  1.00  0.58           O  
ATOM    564  CB  ASN A  36      15.211  10.966   8.920  1.00  0.58           C  
ATOM    565  CG  ASN A  36      16.425  11.142   8.113  1.00  0.58           C  
ATOM    566  OD1 ASN A  36      17.504  10.720   8.501  1.00  0.58           O  
ATOM    567  ND2 ASN A  36      16.284  11.790   6.975  1.00  0.58           N  
ATOM    568  H   ASN A  36      14.200   8.615   8.017  1.00  0.58           H  
ATOM    569  HA  ASN A  36      15.972   9.472  10.232  1.00  0.58           H  
ATOM    570 1HB  ASN A  36      14.385  11.063   8.258  1.00  0.58           H  
ATOM    571 2HB  ASN A  36      15.160  11.776   9.638  1.00  0.58           H  
ATOM    572 1HD2 ASN A  36      17.075  11.948   6.387  1.00  0.58           H  
ATOM    573 2HD2 ASN A  36      15.366  12.152   6.681  1.00  0.58           H  
ATOM    574  N   LEU A  37      14.214  10.106  11.879  1.00  0.60           N  
ATOM    575  CA  LEU A  37      13.211  10.466  12.885  1.00  0.60           C  
ATOM    576  C   LEU A  37      13.417  11.936  13.194  1.00  0.60           C  
ATOM    577  O   LEU A  37      14.500  12.327  13.649  1.00  0.60           O  
ATOM    578  CB  LEU A  37      13.306   9.573  14.125  1.00  0.60           C  
ATOM    579  CG  LEU A  37      13.007   8.084  13.846  1.00  0.60           C  
ATOM    580  CD1 LEU A  37      13.292   7.228  15.045  1.00  0.60           C  
ATOM    581  CD2 LEU A  37      11.550   7.975  13.497  1.00  0.60           C  
ATOM    582  H   LEU A  37      15.205  10.144  12.118  1.00  0.60           H  
ATOM    583  HA  LEU A  37      12.214  10.348  12.458  1.00  0.60           H  
ATOM    584 1HB  LEU A  37      14.300   9.657  14.549  1.00  0.60           H  
ATOM    585 2HB  LEU A  37      12.589   9.923  14.856  1.00  0.60           H  
ATOM    586  HG  LEU A  37      13.622   7.732  13.017  1.00  0.60           H  
ATOM    587 1HD1 LEU A  37      13.053   6.198  14.815  1.00  0.60           H  
ATOM    588 2HD1 LEU A  37      14.345   7.306  15.309  1.00  0.60           H  
ATOM    589 3HD1 LEU A  37      12.686   7.553  15.867  1.00  0.60           H  
ATOM    590 1HD2 LEU A  37      11.321   6.947  13.294  1.00  0.60           H  
ATOM    591 2HD2 LEU A  37      10.942   8.326  14.330  1.00  0.60           H  
ATOM    592 3HD2 LEU A  37      11.339   8.583  12.616  1.00  0.60           H  
ATOM    593  N   LEU A  38      12.382  12.735  12.915  1.00  0.63           N  
ATOM    594  CA  LEU A  38      12.466  14.187  12.966  1.00  0.63           C  
ATOM    595  C   LEU A  38      11.529  14.902  13.915  1.00  0.63           C  
ATOM    596  O   LEU A  38      10.444  14.408  14.246  1.00  0.63           O  
ATOM    597  CB  LEU A  38      12.164  14.759  11.583  1.00  0.63           C  
ATOM    598  CG  LEU A  38      13.113  14.385  10.507  1.00  0.63           C  
ATOM    599  CD1 LEU A  38      12.567  13.209   9.746  1.00  0.63           C  
ATOM    600  CD2 LEU A  38      13.339  15.578   9.606  1.00  0.63           C  
ATOM    601  H   LEU A  38      11.519  12.319  12.575  1.00  0.63           H  
ATOM    602  HA  LEU A  38      13.477  14.445  13.250  1.00  0.63           H  
ATOM    603 1HB  LEU A  38      11.172  14.424  11.280  1.00  0.63           H  
ATOM    604 2HB  LEU A  38      12.156  15.854  11.651  1.00  0.63           H  
ATOM    605  HG  LEU A  38      14.043  14.080  10.951  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38      13.262  12.952   8.970  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38      12.412  12.359  10.403  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38      11.628  13.483   9.297  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38      14.042  15.313   8.815  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38      12.391  15.883   9.160  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38      13.746  16.408  10.199  1.00  0.63           H  
ATOM    612  N   SER A  39      11.986  16.090  14.311  1.00  0.65           N  
ATOM    613  CA  SER A  39      11.263  17.062  15.124  1.00  0.65           C  
ATOM    614  C   SER A  39      11.295  18.374  14.365  1.00  0.65           C  
ATOM    615  O   SER A  39      12.298  19.095  14.401  1.00  0.65           O  
ATOM    616  CB  SER A  39      11.976  17.274  16.445  1.00  0.65           C  
ATOM    617  OG  SER A  39      11.330  18.239  17.219  1.00  0.65           O  
ATOM    618  H   SER A  39      12.907  16.361  13.960  1.00  0.65           H  
ATOM    619  HA  SER A  39      10.227  16.744  15.271  1.00  0.65           H  
ATOM    620 1HB  SER A  39      12.040  16.349  16.995  1.00  0.65           H  
ATOM    621 2HB  SER A  39      12.995  17.596  16.246  1.00  0.65           H  
ATOM    622  HG  SER A  39      10.438  17.876  17.381  1.00  0.65           H  
ATOM    623  N   GLY A  40      10.218  18.710  13.674  1.00  0.67           N  
ATOM    624  CA  GLY A  40      10.312  19.890  12.829  1.00  0.67           C  
ATOM    625  C   GLY A  40      11.444  19.639  11.830  1.00  0.67           C  
ATOM    626  O   GLY A  40      11.444  18.624  11.134  1.00  0.67           O  
ATOM    627  H   GLY A  40       9.379  18.131  13.703  1.00  0.67           H  
ATOM    628 1HA  GLY A  40       9.370  20.051  12.305  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      10.522  20.772  13.433  1.00  0.67           H  
ATOM    630  N   GLU A  41      12.407  20.561  11.776  1.00  0.67           N  
ATOM    631  CA  GLU A  41      13.548  20.448  10.869  1.00  0.67           C  
ATOM    632  C   GLU A  41      14.709  19.605  11.426  1.00  0.67           C  
ATOM    633  O   GLU A  41      15.624  19.247  10.682  1.00  0.67           O  
ATOM    634  CB  GLU A  41      14.080  21.844  10.524  1.00  0.67           C  
ATOM    635  CG  GLU A  41      13.103  22.712   9.732  1.00  0.67           C  
ATOM    636  CD  GLU A  41      13.640  24.095   9.425  1.00  0.67           C  
ATOM    637  OE1 GLU A  41      14.739  24.395   9.832  1.00  0.67           O  
ATOM    638  OE2 GLU A  41      12.947  24.849   8.781  1.00  0.67           O  
ATOM    639  H   GLU A  41      12.347  21.361  12.388  1.00  0.67           H  
ATOM    640  HA  GLU A  41      13.202  19.970   9.951  1.00  0.67           H  
ATOM    641 1HB  GLU A  41      14.332  22.371  11.445  1.00  0.67           H  
ATOM    642 2HB  GLU A  41      14.996  21.749   9.942  1.00  0.67           H  
ATOM    643 1HG  GLU A  41      12.870  22.209   8.794  1.00  0.67           H  
ATOM    644 2HG  GLU A  41      12.178  22.805  10.300  1.00  0.67           H  
ATOM    645  N   ASP A  42      14.723  19.354  12.738  1.00  0.66           N  
ATOM    646  CA  ASP A  42      15.831  18.608  13.344  1.00  0.66           C  
ATOM    647  C   ASP A  42      15.681  17.111  13.121  1.00  0.66           C  
ATOM    648  O   ASP A  42      14.564  16.596  13.034  1.00  0.66           O  
ATOM    649  CB  ASP A  42      15.973  18.928  14.840  1.00  0.66           C  
ATOM    650  CG  ASP A  42      16.549  20.326  15.096  1.00  0.66           C  
ATOM    651  OD1 ASP A  42      17.080  20.905  14.165  1.00  0.66           O  
ATOM    652  OD2 ASP A  42      16.486  20.801  16.201  1.00  0.66           O  
ATOM    653  H   ASP A  42      13.925  19.619  13.314  1.00  0.66           H  
ATOM    654  HA  ASP A  42      16.758  18.918  12.860  1.00  0.66           H  
ATOM    655 1HB  ASP A  42      14.995  18.856  15.320  1.00  0.66           H  
ATOM    656 2HB  ASP A  42      16.629  18.187  15.306  1.00  0.66           H  
ATOM    657  N   ILE A  43      16.801  16.395  13.084  1.00  0.65           N  
ATOM    658  CA  ILE A  43      16.740  14.944  12.951  1.00  0.65           C  
ATOM    659  C   ILE A  43      17.327  14.291  14.193  1.00  0.65           C  
ATOM    660  O   ILE A  43      18.507  14.457  14.486  1.00  0.65           O  
ATOM    661  CB  ILE A  43      17.510  14.442  11.717  1.00  0.65           C  
ATOM    662  CG1 ILE A  43      16.979  15.047  10.423  1.00  0.65           C  
ATOM    663  CG2 ILE A  43      17.384  12.959  11.652  1.00  0.65           C  
ATOM    664  CD1 ILE A  43      17.832  14.719   9.226  1.00  0.65           C  
ATOM    665  H   ILE A  43      17.699  16.863  13.194  1.00  0.65           H  
ATOM    666  HA  ILE A  43      15.706  14.631  12.859  1.00  0.65           H  
ATOM    667  HB  ILE A  43      18.557  14.702  11.800  1.00  0.65           H  
ATOM    668 1HG1 ILE A  43      16.007  14.665  10.234  1.00  0.65           H  
ATOM    669 2HG1 ILE A  43      16.920  16.132  10.525  1.00  0.65           H  
ATOM    670 1HG2 ILE A  43      17.926  12.580  10.797  1.00  0.65           H  
ATOM    671 2HG2 ILE A  43      17.794  12.540  12.554  1.00  0.65           H  
ATOM    672 3HG2 ILE A  43      16.332  12.680  11.566  1.00  0.65           H  
ATOM    673 1HD1 ILE A  43      17.394  15.169   8.335  1.00  0.65           H  
ATOM    674 2HD1 ILE A  43      18.834  15.108   9.373  1.00  0.65           H  
ATOM    675 3HD1 ILE A  43      17.879  13.639   9.100  1.00  0.65           H  
ATOM    676  N   ALA A  44      16.511  13.550  14.931  1.00  0.63           N  
ATOM    677  CA  ALA A  44      16.966  12.894  16.154  1.00  0.63           C  
ATOM    678  C   ALA A  44      17.828  11.689  15.853  1.00  0.63           C  
ATOM    679  O   ALA A  44      18.797  11.389  16.556  1.00  0.63           O  
ATOM    680  CB  ALA A  44      15.785  12.462  16.956  1.00  0.63           C  
ATOM    681  H   ALA A  44      15.555  13.416  14.617  1.00  0.63           H  
ATOM    682  HA  ALA A  44      17.567  13.602  16.711  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      16.121  11.993  17.880  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      15.188  13.337  17.181  1.00  0.63           H  
ATOM    685 3HB  ALA A  44      15.193  11.750  16.376  1.00  0.63           H  
ATOM    686  N   LEU A  45      17.413  10.985  14.819  1.00  0.61           N  
ATOM    687  CA  LEU A  45      18.081   9.792  14.327  1.00  0.61           C  
ATOM    688  C   LEU A  45      18.081   9.746  12.828  1.00  0.61           C  
ATOM    689  O   LEU A  45      17.055   9.965  12.190  1.00  0.61           O  
ATOM    690  CB  LEU A  45      17.411   8.521  14.879  1.00  0.61           C  
ATOM    691  CG  LEU A  45      17.894   7.151  14.322  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      17.762   6.114  15.364  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      16.998   6.756  13.130  1.00  0.61           C  
ATOM    694  H   LEU A  45      16.581  11.327  14.338  1.00  0.61           H  
ATOM    695  HA  LEU A  45      19.120   9.814  14.660  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      17.586   8.502  15.938  1.00  0.61           H  
ATOM    697 2HB  LEU A  45      16.347   8.587  14.710  1.00  0.61           H  
ATOM    698  HG  LEU A  45      18.938   7.213  14.013  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      18.074   5.165  14.977  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      18.385   6.384  16.204  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      16.721   6.052  15.666  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      17.312   5.797  12.739  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      15.964   6.686  13.459  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      17.072   7.506  12.341  1.00  0.61           H  
ATOM    705  N   ASN A  46      19.226   9.390  12.282  1.00  0.60           N  
ATOM    706  CA  ASN A  46      19.419   9.143  10.868  1.00  0.60           C  
ATOM    707  C   ASN A  46      20.126   7.815  10.692  1.00  0.60           C  
ATOM    708  O   ASN A  46      21.302   7.690  11.028  1.00  0.60           O  
ATOM    709  CB  ASN A  46      20.217  10.266  10.218  1.00  0.60           C  
ATOM    710  CG  ASN A  46      20.458  10.075   8.720  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      20.934   9.024   8.288  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      20.151  11.070   7.936  1.00  0.60           N  
ATOM    713  H   ASN A  46      20.038   9.321  12.888  1.00  0.60           H  
ATOM    714  HA  ASN A  46      18.448   9.064  10.380  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      19.703  11.206  10.367  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      21.182  10.349  10.711  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      20.314  11.005   6.952  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      19.763  11.908   8.319  1.00  0.60           H  
ATOM    719  N   PHE A  47      19.390   6.804  10.241  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.955   5.483   9.991  1.00  0.59           C  
ATOM    721  C   PHE A  47      20.170   5.372   8.486  1.00  0.59           C  
ATOM    722  O   PHE A  47      19.220   5.497   7.708  1.00  0.59           O  
ATOM    723  CB  PHE A  47      19.016   4.388  10.514  1.00  0.59           C  
ATOM    724  CG  PHE A  47      19.444   2.947  10.322  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      20.508   2.410  11.012  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.754   2.124   9.456  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.878   1.101  10.856  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      19.132   0.809   9.291  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      20.187   0.301   9.993  1.00  0.59           C  
ATOM    730  H   PHE A  47      18.409   6.972  10.020  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.920   5.403  10.483  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.869   4.539  11.573  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      18.045   4.512  10.048  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      21.041   3.028  11.689  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.905   2.526   8.897  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      21.718   0.707  11.423  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      18.586   0.177   8.602  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      20.474  -0.729   9.860  1.00  0.59           H  
ATOM    739  N   ASN A  48      21.410   5.137   8.066  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.727   5.109   6.646  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.611   3.979   6.148  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.837   4.114   6.147  1.00  0.59           O  
ATOM    743  CB  ASN A  48      22.350   6.429   6.239  1.00  0.59           C  
ATOM    744  CG  ASN A  48      22.727   6.516   4.780  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      23.679   7.229   4.442  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      22.058   5.807   3.924  1.00  0.59           N  
ATOM    747  H   ASN A  48      22.173   5.065   8.737  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.790   5.034   6.116  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      21.641   7.230   6.455  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      23.236   6.609   6.849  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.305   5.838   2.963  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      21.289   5.216   4.223  1.00  0.59           H  
ATOM    753  N   PRO A  49      22.054   2.792   5.881  1.00  0.59           N  
ATOM    754  CA  PRO A  49      22.744   1.738   5.193  1.00  0.59           C  
ATOM    755  C   PRO A  49      23.210   2.238   3.830  1.00  0.59           C  
ATOM    756  O   PRO A  49      22.437   2.833   3.061  1.00  0.59           O  
ATOM    757  CB  PRO A  49      21.661   0.661   5.064  1.00  0.59           C  
ATOM    758  CG  PRO A  49      20.730   0.926   6.222  1.00  0.59           C  
ATOM    759  CD  PRO A  49      20.729   2.423   6.405  1.00  0.59           C  
ATOM    760  HA  PRO A  49      23.595   1.408   5.783  1.00  0.59           H  
ATOM    761 1HB  PRO A  49      21.169   0.734   4.086  1.00  0.59           H  
ATOM    762 2HB  PRO A  49      22.094  -0.335   5.121  1.00  0.59           H  
ATOM    763 1HG  PRO A  49      19.740   0.538   5.990  1.00  0.59           H  
ATOM    764 2HG  PRO A  49      21.046   0.402   7.096  1.00  0.59           H  
ATOM    765 1HD  PRO A  49      19.915   2.861   5.857  1.00  0.59           H  
ATOM    766 2HD  PRO A  49      20.675   2.650   7.462  1.00  0.59           H  
ATOM    767  N   LYS A  50      24.444   1.905   3.500  1.00  0.60           N  
ATOM    768  CA  LYS A  50      25.050   2.232   2.224  1.00  0.60           C  
ATOM    769  C   LYS A  50      25.496   0.921   1.579  1.00  0.60           C  
ATOM    770  O   LYS A  50      26.230   0.132   2.186  1.00  0.60           O  
ATOM    771  CB  LYS A  50      26.220   3.192   2.438  1.00  0.60           C  
ATOM    772  CG  LYS A  50      25.840   4.559   3.008  1.00  0.60           C  
ATOM    773  CD  LYS A  50      27.055   5.492   3.104  1.00  0.60           C  
ATOM    774  CE  LYS A  50      26.655   6.839   3.684  1.00  0.60           C  
ATOM    775  NZ  LYS A  50      27.785   7.805   3.717  1.00  0.60           N  
ATOM    776  H   LYS A  50      25.023   1.445   4.196  1.00  0.60           H  
ATOM    777  HA  LYS A  50      24.310   2.700   1.573  1.00  0.60           H  
ATOM    778 1HB  LYS A  50      26.888   2.749   3.142  1.00  0.60           H  
ATOM    779 2HB  LYS A  50      26.762   3.336   1.504  1.00  0.60           H  
ATOM    780 1HG  LYS A  50      25.074   5.019   2.381  1.00  0.60           H  
ATOM    781 2HG  LYS A  50      25.427   4.431   4.013  1.00  0.60           H  
ATOM    782 1HD  LYS A  50      27.800   5.047   3.760  1.00  0.60           H  
ATOM    783 2HD  LYS A  50      27.497   5.634   2.118  1.00  0.60           H  
ATOM    784 1HE  LYS A  50      25.856   7.259   3.080  1.00  0.60           H  
ATOM    785 2HE  LYS A  50      26.290   6.686   4.700  1.00  0.60           H  
ATOM    786 1HZ  LYS A  50      27.462   8.680   4.114  1.00  0.60           H  
ATOM    787 2HZ  LYS A  50      28.540   7.442   4.277  1.00  0.60           H  
ATOM    788 3HZ  LYS A  50      28.113   7.963   2.777  1.00  0.60           H  
ATOM    789  N   PHE A  51      25.081   0.699   0.332  1.00  0.62           N  
ATOM    790  CA  PHE A  51      25.344  -0.566  -0.349  1.00  0.62           C  
ATOM    791  C   PHE A  51      26.580  -0.572  -1.254  1.00  0.62           C  
ATOM    792  O   PHE A  51      26.908  -1.604  -1.852  1.00  0.62           O  
ATOM    793  CB  PHE A  51      24.123  -0.936  -1.165  1.00  0.62           C  
ATOM    794  CG  PHE A  51      22.905  -1.246  -0.323  1.00  0.62           C  
ATOM    795  CD1 PHE A  51      22.092  -0.231   0.089  1.00  0.62           C  
ATOM    796  CD2 PHE A  51      22.557  -2.532   0.013  1.00  0.62           C  
ATOM    797  CE1 PHE A  51      20.964  -0.447   0.841  1.00  0.62           C  
ATOM    798  CE2 PHE A  51      21.427  -2.774   0.763  1.00  0.62           C  
ATOM    799  CZ  PHE A  51      20.627  -1.718   1.183  1.00  0.62           C  
ATOM    800  H   PHE A  51      24.523   1.400  -0.156  1.00  0.62           H  
ATOM    801  HA  PHE A  51      25.461  -1.324   0.420  1.00  0.62           H  
ATOM    802 1HB  PHE A  51      23.873  -0.126  -1.842  1.00  0.62           H  
ATOM    803 2HB  PHE A  51      24.338  -1.812  -1.780  1.00  0.62           H  
ATOM    804  HD1 PHE A  51      22.370   0.746  -0.185  1.00  0.62           H  
ATOM    805  HD2 PHE A  51      23.177  -3.363  -0.325  1.00  0.62           H  
ATOM    806  HE1 PHE A  51      20.344   0.390   1.159  1.00  0.62           H  
ATOM    807  HE2 PHE A  51      21.165  -3.797   1.011  1.00  0.62           H  
ATOM    808  HZ  PHE A  51      19.732  -1.900   1.771  1.00  0.62           H  
ATOM    809  N   ASP A  52      27.293   0.546  -1.317  1.00  0.65           N  
ATOM    810  CA  ASP A  52      28.517   0.604  -2.110  1.00  0.65           C  
ATOM    811  C   ASP A  52      29.657   1.214  -1.287  1.00  0.65           C  
ATOM    812  O   ASP A  52      30.508   0.472  -0.801  1.00  0.65           O  
ATOM    813  CB  ASP A  52      28.285   1.264  -3.500  1.00  0.65           C  
ATOM    814  CG  ASP A  52      27.796   2.761  -3.586  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      27.748   3.452  -2.608  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      27.498   3.187  -4.678  1.00  0.65           O  
ATOM    817  H   ASP A  52      26.982   1.356  -0.803  1.00  0.65           H  
ATOM    818  HA  ASP A  52      28.819  -0.420  -2.332  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      29.215   1.193  -4.067  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      27.552   0.658  -4.039  1.00  0.65           H  
ATOM    821  N   TYR A  53      29.670   2.535  -1.136  1.00  0.67           N  
ATOM    822  CA  TYR A  53      30.671   3.253  -0.353  1.00  0.67           C  
ATOM    823  C   TYR A  53      32.094   2.785  -0.593  1.00  0.67           C  
ATOM    824  O   TYR A  53      32.680   2.146   0.276  1.00  0.67           O  
ATOM    825  CB  TYR A  53      30.373   3.172   1.133  1.00  0.67           C  
ATOM    826  CG  TYR A  53      31.344   3.980   1.935  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      31.191   5.348   2.000  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      32.389   3.363   2.588  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      32.089   6.106   2.709  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      33.292   4.111   3.304  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      33.149   5.488   3.361  1.00  0.67           C  
ATOM    832  OH  TYR A  53      34.058   6.260   4.064  1.00  0.67           O  
ATOM    833  H   TYR A  53      28.927   3.067  -1.570  1.00  0.67           H  
ATOM    834  HA  TYR A  53      30.627   4.302  -0.647  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      29.365   3.535   1.330  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      30.431   2.134   1.457  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      30.362   5.826   1.478  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      32.492   2.289   2.528  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      31.974   7.188   2.752  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      34.120   3.622   3.816  1.00  0.67           H  
ATOM    841  HH  TYR A  53      33.921   7.186   3.842  1.00  0.67           H  
ATOM    842  N   ASP A  54      32.627   3.018  -1.787  1.00  0.68           N  
ATOM    843  CA  ASP A  54      33.990   2.585  -2.105  1.00  0.68           C  
ATOM    844  C   ASP A  54      34.197   1.085  -1.873  1.00  0.68           C  
ATOM    845  O   ASP A  54      35.251   0.647  -1.409  1.00  0.68           O  
ATOM    846  CB  ASP A  54      35.005   3.388  -1.277  1.00  0.68           C  
ATOM    847  CG  ASP A  54      34.949   4.886  -1.586  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      34.340   5.242  -2.570  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      35.514   5.656  -0.846  1.00  0.68           O  
ATOM    850  H   ASP A  54      32.088   3.528  -2.473  1.00  0.68           H  
ATOM    851  HA  ASP A  54      34.172   2.788  -3.161  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      34.831   3.239  -0.210  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      36.010   3.027  -1.493  1.00  0.68           H  
ATOM    854  N   ASN A  55      33.184   0.311  -2.256  1.00  0.68           N  
ATOM    855  CA  ASN A  55      33.127  -1.145  -2.161  1.00  0.68           C  
ATOM    856  C   ASN A  55      33.221  -1.700  -0.734  1.00  0.68           C  
ATOM    857  O   ASN A  55      33.711  -2.816  -0.527  1.00  0.68           O  
ATOM    858  CB  ASN A  55      34.206  -1.772  -3.028  1.00  0.68           C  
ATOM    859  CG  ASN A  55      34.054  -1.426  -4.488  1.00  0.68           C  
ATOM    860  OD1 ASN A  55      32.940  -1.364  -5.021  1.00  0.68           O  
ATOM    861  ND2 ASN A  55      35.163  -1.193  -5.144  1.00  0.68           N  
ATOM    862  H   ASN A  55      32.368   0.781  -2.615  1.00  0.68           H  
ATOM    863  HA  ASN A  55      32.155  -1.459  -2.548  1.00  0.68           H  
ATOM    864 1HB  ASN A  55      35.193  -1.465  -2.690  1.00  0.68           H  
ATOM    865 2HB  ASN A  55      34.157  -2.855  -2.924  1.00  0.68           H  
ATOM    866 1HD2 ASN A  55      35.130  -0.957  -6.116  1.00  0.68           H  
ATOM    867 2HD2 ASN A  55      36.044  -1.252  -4.673  1.00  0.68           H  
ATOM    868  N   LYS A  56      32.700  -0.953   0.238  1.00  0.67           N  
ATOM    869  CA  LYS A  56      32.632  -1.405   1.618  1.00  0.67           C  
ATOM    870  C   LYS A  56      31.259  -1.142   2.201  1.00  0.67           C  
ATOM    871  O   LYS A  56      31.015  -0.073   2.745  1.00  0.67           O  
ATOM    872  CB  LYS A  56      33.681  -0.700   2.469  1.00  0.67           C  
ATOM    873  CG  LYS A  56      33.723  -1.139   3.930  1.00  0.67           C  
ATOM    874  CD  LYS A  56      34.840  -0.420   4.687  1.00  0.67           C  
ATOM    875  CE  LYS A  56      34.862  -0.813   6.155  1.00  0.67           C  
ATOM    876  NZ  LYS A  56      35.963  -0.133   6.895  1.00  0.67           N  
ATOM    877  H   LYS A  56      32.324  -0.025   0.015  1.00  0.67           H  
ATOM    878  HA  LYS A  56      32.810  -2.479   1.647  1.00  0.67           H  
ATOM    879 1HB  LYS A  56      34.666  -0.878   2.037  1.00  0.67           H  
ATOM    880 2HB  LYS A  56      33.511   0.365   2.435  1.00  0.67           H  
ATOM    881 1HG  LYS A  56      32.759  -0.913   4.402  1.00  0.67           H  
ATOM    882 2HG  LYS A  56      33.887  -2.215   3.982  1.00  0.67           H  
ATOM    883 1HD  LYS A  56      35.802  -0.670   4.238  1.00  0.67           H  
ATOM    884 2HD  LYS A  56      34.691   0.658   4.609  1.00  0.67           H  
ATOM    885 1HE  LYS A  56      33.912  -0.538   6.608  1.00  0.67           H  
ATOM    886 2HE  LYS A  56      34.994  -1.892   6.237  1.00  0.67           H  
ATOM    887 1HZ  LYS A  56      35.943  -0.417   7.865  1.00  0.67           H  
ATOM    888 2HZ  LYS A  56      36.852  -0.390   6.488  1.00  0.67           H  
ATOM    889 3HZ  LYS A  56      35.843   0.867   6.836  1.00  0.67           H  
ATOM    890  N   ARG A  57      30.370  -2.127   2.135  1.00  0.64           N  
ATOM    891  CA  ARG A  57      29.014  -1.899   2.625  1.00  0.64           C  
ATOM    892  C   ARG A  57      29.047  -1.558   4.098  1.00  0.64           C  
ATOM    893  O   ARG A  57      29.813  -2.152   4.862  1.00  0.64           O  
ATOM    894  CB  ARG A  57      28.120  -3.094   2.364  1.00  0.64           C  
ATOM    895  CG  ARG A  57      27.787  -3.251   0.932  1.00  0.64           C  
ATOM    896  CD  ARG A  57      26.849  -4.349   0.657  1.00  0.64           C  
ATOM    897  NE  ARG A  57      26.372  -4.302  -0.719  1.00  0.64           N  
ATOM    898  CZ  ARG A  57      25.694  -5.293  -1.324  1.00  0.64           C  
ATOM    899  NH1 ARG A  57      25.462  -6.419  -0.675  1.00  0.64           N  
ATOM    900  NH2 ARG A  57      25.262  -5.144  -2.564  1.00  0.64           N  
ATOM    901  H   ARG A  57      30.620  -3.006   1.706  1.00  0.64           H  
ATOM    902  HA  ARG A  57      28.590  -1.047   2.088  1.00  0.64           H  
ATOM    903 1HB  ARG A  57      28.590  -4.005   2.722  1.00  0.64           H  
ATOM    904 2HB  ARG A  57      27.190  -2.961   2.905  1.00  0.64           H  
ATOM    905 1HG  ARG A  57      27.376  -2.346   0.611  1.00  0.64           H  
ATOM    906 2HG  ARG A  57      28.700  -3.438   0.369  1.00  0.64           H  
ATOM    907 1HD  ARG A  57      27.344  -5.305   0.816  1.00  0.64           H  
ATOM    908 2HD  ARG A  57      25.997  -4.272   1.309  1.00  0.64           H  
ATOM    909  HE  ARG A  57      26.528  -3.424  -1.247  1.00  0.64           H  
ATOM    910 1HH1 ARG A  57      25.794  -6.535   0.275  1.00  0.64           H  
ATOM    911 2HH1 ARG A  57      24.955  -7.163  -1.127  1.00  0.64           H  
ATOM    912 1HH2 ARG A  57      25.413  -4.278  -3.073  1.00  0.64           H  
ATOM    913 2HH2 ARG A  57      24.753  -5.884  -3.018  1.00  0.64           H  
ATOM    914  N   LEU A  58      28.251  -0.570   4.490  1.00  0.62           N  
ATOM    915  CA  LEU A  58      28.265  -0.145   5.884  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.994   0.524   6.343  1.00  0.62           C  
ATOM    917  O   LEU A  58      26.197   1.019   5.544  1.00  0.62           O  
ATOM    918  CB  LEU A  58      29.393   0.860   6.130  1.00  0.62           C  
ATOM    919  CG  LEU A  58      29.171   2.238   5.578  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      30.139   3.207   6.211  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      29.378   2.201   4.157  1.00  0.62           C  
ATOM    922  H   LEU A  58      27.626  -0.138   3.808  1.00  0.62           H  
ATOM    923  HA  LEU A  58      28.425  -1.026   6.508  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      29.541   0.952   7.207  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      30.313   0.467   5.688  1.00  0.62           H  
ATOM    926  HG  LEU A  58      28.155   2.558   5.795  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      29.979   4.206   5.806  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      29.966   3.211   7.285  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      31.159   2.891   6.000  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      29.222   3.188   3.758  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      30.391   1.887   3.974  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      28.694   1.498   3.688  1.00  0.62           H  
ATOM    933  N   LEU A  59      26.819   0.566   7.649  1.00  0.59           N  
ATOM    934  CA  LEU A  59      25.727   1.320   8.212  1.00  0.59           C  
ATOM    935  C   LEU A  59      26.308   2.585   8.810  1.00  0.59           C  
ATOM    936  O   LEU A  59      27.319   2.527   9.520  1.00  0.59           O  
ATOM    937  CB  LEU A  59      25.052   0.523   9.323  1.00  0.59           C  
ATOM    938  CG  LEU A  59      24.527  -0.848   8.991  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      24.027  -1.451  10.229  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      23.442  -0.752   8.013  1.00  0.59           C  
ATOM    941  H   LEU A  59      27.485   0.100   8.264  1.00  0.59           H  
ATOM    942  HA  LEU A  59      25.016   1.591   7.443  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      25.769   0.400  10.134  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      24.213   1.111   9.698  1.00  0.59           H  
ATOM    945  HG  LEU A  59      25.331  -1.476   8.599  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      23.644  -2.429   9.999  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      24.840  -1.535  10.957  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      23.241  -0.839  10.640  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      23.054  -1.742   7.791  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      22.669  -0.138   8.440  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      23.818  -0.306   7.123  1.00  0.59           H  
ATOM    952  N   VAL A  60      25.647   3.714   8.593  1.00  0.58           N  
ATOM    953  CA  VAL A  60      26.090   4.954   9.216  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.961   5.554  10.035  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.813   5.581   9.576  1.00  0.58           O  
ATOM    956  CB  VAL A  60      26.521   5.987   8.156  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      27.015   7.278   8.841  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      27.577   5.374   7.251  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.863   3.732   7.940  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.931   4.746   9.875  1.00  0.58           H  
ATOM    961  HB  VAL A  60      25.655   6.259   7.549  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      27.303   8.007   8.085  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      26.230   7.704   9.457  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      27.877   7.052   9.466  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.872   6.092   6.498  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      28.435   5.095   7.828  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      27.163   4.492   6.764  1.00  0.58           H  
ATOM    968  N   MET A  61      25.251   5.991  11.262  1.00  0.57           N  
ATOM    969  CA  MET A  61      24.204   6.652  12.025  1.00  0.57           C  
ATOM    970  C   MET A  61      24.624   8.025  12.523  1.00  0.57           C  
ATOM    971  O   MET A  61      25.770   8.243  12.921  1.00  0.57           O  
ATOM    972  CB  MET A  61      23.704   5.811  13.187  1.00  0.57           C  
ATOM    973  CG  MET A  61      23.102   4.528  12.792  1.00  0.57           C  
ATOM    974  SD  MET A  61      22.341   3.718  14.152  1.00  0.57           S  
ATOM    975  CE  MET A  61      20.931   4.805  14.297  1.00  0.57           C  
ATOM    976  H   MET A  61      26.195   5.891  11.628  1.00  0.57           H  
ATOM    977  HA  MET A  61      23.372   6.805  11.361  1.00  0.57           H  
ATOM    978 1HB  MET A  61      24.522   5.615  13.879  1.00  0.57           H  
ATOM    979 2HB  MET A  61      22.942   6.375  13.726  1.00  0.57           H  
ATOM    980 1HG  MET A  61      22.365   4.728  12.043  1.00  0.57           H  
ATOM    981 2HG  MET A  61      23.858   3.869  12.368  1.00  0.57           H  
ATOM    982 1HE  MET A  61      20.308   4.473  15.121  1.00  0.57           H  
ATOM    983 2HE  MET A  61      21.269   5.826  14.480  1.00  0.57           H  
ATOM    984 3HE  MET A  61      20.359   4.786  13.379  1.00  0.57           H  
ATOM    985  N   ASN A  62      23.667   8.947  12.529  1.00  0.58           N  
ATOM    986  CA  ASN A  62      23.902  10.314  13.003  1.00  0.58           C  
ATOM    987  C   ASN A  62      22.588  11.019  13.369  1.00  0.58           C  
ATOM    988  O   ASN A  62      21.520  10.401  13.409  1.00  0.58           O  
ATOM    989  CB  ASN A  62      24.647  11.122  11.930  1.00  0.58           C  
ATOM    990  CG  ASN A  62      25.579  12.216  12.465  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      25.308  12.791  13.511  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      26.606  12.524  11.747  1.00  0.58           N  
ATOM    993  H   ASN A  62      22.757   8.677  12.150  1.00  0.58           H  
ATOM    994  HA  ASN A  62      24.517  10.271  13.905  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      25.239  10.445  11.315  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      23.915  11.581  11.279  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      27.248  13.245  12.056  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      26.776  12.048  10.888  1.00  0.58           H  
ATOM    999  N   SER A  63      22.697  12.316  13.643  1.00  0.60           N  
ATOM   1000  CA  SER A  63      21.591  13.208  13.965  1.00  0.60           C  
ATOM   1001  C   SER A  63      21.946  14.613  13.469  1.00  0.60           C  
ATOM   1002  O   SER A  63      23.124  14.906  13.214  1.00  0.60           O  
ATOM   1003  CB  SER A  63      21.385  13.266  15.458  1.00  0.60           C  
ATOM   1004  OG  SER A  63      22.468  13.906  16.065  1.00  0.60           O  
ATOM   1005  H   SER A  63      23.624  12.705  13.642  1.00  0.60           H  
ATOM   1006  HA  SER A  63      20.679  12.867  13.466  1.00  0.60           H  
ATOM   1007 1HB  SER A  63      20.475  13.794  15.695  1.00  0.60           H  
ATOM   1008 2HB  SER A  63      21.280  12.253  15.840  1.00  0.60           H  
ATOM   1009  HG  SER A  63      22.426  14.819  15.754  1.00  0.60           H  
ATOM   1010  N   VAL A  64      20.929  15.465  13.322  1.00  0.62           N  
ATOM   1011  CA  VAL A  64      21.122  16.851  12.884  1.00  0.62           C  
ATOM   1012  C   VAL A  64      20.395  17.848  13.779  1.00  0.62           C  
ATOM   1013  O   VAL A  64      19.196  17.705  14.018  1.00  0.62           O  
ATOM   1014  CB  VAL A  64      20.622  17.052  11.437  1.00  0.62           C  
ATOM   1015  CG1 VAL A  64      20.808  18.475  11.015  1.00  0.62           C  
ATOM   1016  CG2 VAL A  64      21.347  16.193  10.535  1.00  0.62           C  
ATOM   1017  H   VAL A  64      19.998  15.140  13.573  1.00  0.62           H  
ATOM   1018  HA  VAL A  64      22.183  17.063  12.914  1.00  0.62           H  
ATOM   1019  HB  VAL A  64      19.561  16.833  11.390  1.00  0.62           H  
ATOM   1020 1HG1 VAL A  64      20.445  18.600   9.997  1.00  0.62           H  
ATOM   1021 2HG1 VAL A  64      20.258  19.136  11.676  1.00  0.62           H  
ATOM   1022 3HG1 VAL A  64      21.862  18.711  11.054  1.00  0.62           H  
ATOM   1023 1HG2 VAL A  64      20.999  16.346   9.516  1.00  0.62           H  
ATOM   1024 2HG2 VAL A  64      22.386  16.462  10.611  1.00  0.62           H  
ATOM   1025 3HG2 VAL A  64      21.205  15.156  10.808  1.00  0.62           H  
ATOM   1026  N   GLU A  65      21.091  18.886  14.239  1.00  0.64           N  
ATOM   1027  CA  GLU A  65      20.436  19.911  15.057  1.00  0.64           C  
ATOM   1028  C   GLU A  65      20.666  21.288  14.453  1.00  0.64           C  
ATOM   1029  O   GLU A  65      21.808  21.703  14.267  1.00  0.64           O  
ATOM   1030  CB  GLU A  65      20.956  19.867  16.495  1.00  0.64           C  
ATOM   1031  CG  GLU A  65      20.309  20.896  17.432  1.00  0.64           C  
ATOM   1032  CD  GLU A  65      20.836  20.844  18.849  1.00  0.64           C  
ATOM   1033  OE1 GLU A  65      21.655  20.004  19.129  1.00  0.64           O  
ATOM   1034  OE2 GLU A  65      20.422  21.653  19.649  1.00  0.64           O  
ATOM   1035  H   GLU A  65      22.080  18.959  13.996  1.00  0.64           H  
ATOM   1036  HA  GLU A  65      19.363  19.727  15.068  1.00  0.64           H  
ATOM   1037 1HB  GLU A  65      20.780  18.876  16.914  1.00  0.64           H  
ATOM   1038 2HB  GLU A  65      22.033  20.040  16.497  1.00  0.64           H  
ATOM   1039 1HG  GLU A  65      20.486  21.893  17.030  1.00  0.64           H  
ATOM   1040 2HG  GLU A  65      19.229  20.730  17.439  1.00  0.64           H  
ATOM   1041  N   ASP A  66      19.587  21.996  14.128  1.00  0.65           N  
ATOM   1042  CA  ASP A  66      19.644  23.322  13.515  1.00  0.65           C  
ATOM   1043  C   ASP A  66      20.502  23.289  12.245  1.00  0.65           C  
ATOM   1044  O   ASP A  66      21.253  24.218  11.958  1.00  0.65           O  
ATOM   1045  CB  ASP A  66      20.207  24.346  14.515  1.00  0.65           C  
ATOM   1046  CG  ASP A  66      19.862  25.824  14.170  1.00  0.65           C  
ATOM   1047  OD1 ASP A  66      18.830  26.053  13.580  1.00  0.65           O  
ATOM   1048  OD2 ASP A  66      20.629  26.696  14.520  1.00  0.65           O  
ATOM   1049  H   ASP A  66      18.659  21.598  14.301  1.00  0.65           H  
ATOM   1050  HA  ASP A  66      18.629  23.617  13.242  1.00  0.65           H  
ATOM   1051 1HB  ASP A  66      19.823  24.124  15.512  1.00  0.65           H  
ATOM   1052 2HB  ASP A  66      21.294  24.249  14.557  1.00  0.65           H  
ATOM   1053  N   GLY A  67      20.382  22.202  11.487  1.00  0.66           N  
ATOM   1054  CA  GLY A  67      21.109  22.008  10.238  1.00  0.66           C  
ATOM   1055  C   GLY A  67      22.534  21.454  10.417  1.00  0.66           C  
ATOM   1056  O   GLY A  67      23.204  21.147   9.429  1.00  0.66           O  
ATOM   1057  H   GLY A  67      19.742  21.484  11.795  1.00  0.66           H  
ATOM   1058 1HA  GLY A  67      20.540  21.331   9.600  1.00  0.66           H  
ATOM   1059 2HA  GLY A  67      21.161  22.958   9.710  1.00  0.66           H  
ATOM   1060  N   LYS A  68      23.001  21.303  11.659  1.00  0.66           N  
ATOM   1061  CA  LYS A  68      24.353  20.814  11.906  1.00  0.66           C  
ATOM   1062  C   LYS A  68      24.423  19.320  12.186  1.00  0.66           C  
ATOM   1063  O   LYS A  68      23.755  18.808  13.088  1.00  0.66           O  
ATOM   1064  CB  LYS A  68      24.981  21.568  13.078  1.00  0.66           C  
ATOM   1065  CG  LYS A  68      26.428  21.176  13.373  1.00  0.66           C  
ATOM   1066  CD  LYS A  68      27.019  21.987  14.514  1.00  0.66           C  
ATOM   1067  CE  LYS A  68      28.449  21.552  14.806  1.00  0.66           C  
ATOM   1068  NZ  LYS A  68      29.050  22.331  15.926  1.00  0.66           N  
ATOM   1069  H   LYS A  68      22.433  21.560  12.462  1.00  0.66           H  
ATOM   1070  HA  LYS A  68      24.952  21.008  11.016  1.00  0.66           H  
ATOM   1071 1HB  LYS A  68      24.949  22.640  12.880  1.00  0.66           H  
ATOM   1072 2HB  LYS A  68      24.392  21.387  13.979  1.00  0.66           H  
ATOM   1073 1HG  LYS A  68      26.464  20.119  13.645  1.00  0.66           H  
ATOM   1074 2HG  LYS A  68      27.033  21.317  12.479  1.00  0.66           H  
ATOM   1075 1HD  LYS A  68      27.011  23.047  14.254  1.00  0.66           H  
ATOM   1076 2HD  LYS A  68      26.413  21.844  15.408  1.00  0.66           H  
ATOM   1077 1HE  LYS A  68      28.450  20.493  15.068  1.00  0.66           H  
ATOM   1078 2HE  LYS A  68      29.054  21.694  13.912  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  68      29.995  22.012  16.088  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  68      29.063  23.312  15.686  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  68      28.502  22.196  16.763  1.00  0.66           H  
ATOM   1082  N   TRP A  69      25.257  18.615  11.437  1.00  0.65           N  
ATOM   1083  CA  TRP A  69      25.420  17.184  11.665  1.00  0.65           C  
ATOM   1084  C   TRP A  69      26.320  16.958  12.863  1.00  0.65           C  
ATOM   1085  O   TRP A  69      27.324  17.658  13.034  1.00  0.65           O  
ATOM   1086  CB  TRP A  69      26.047  16.502  10.453  1.00  0.65           C  
ATOM   1087  CG  TRP A  69      25.170  16.403   9.266  1.00  0.65           C  
ATOM   1088  CD1 TRP A  69      25.129  17.260   8.211  1.00  0.65           C  
ATOM   1089  CD2 TRP A  69      24.229  15.354   8.967  1.00  0.65           C  
ATOM   1090  NE1 TRP A  69      24.213  16.832   7.291  1.00  0.65           N  
ATOM   1091  CE2 TRP A  69      23.652  15.669   7.734  1.00  0.65           C  
ATOM   1092  CE3 TRP A  69      23.829  14.187   9.637  1.00  0.65           C  
ATOM   1093  CZ2 TRP A  69      22.696  14.874   7.155  1.00  0.65           C  
ATOM   1094  CZ3 TRP A  69      22.862  13.384   9.048  1.00  0.65           C  
ATOM   1095  CH2 TRP A  69      22.315  13.732   7.834  1.00  0.65           C  
ATOM   1096  H   TRP A  69      25.780  19.074  10.702  1.00  0.65           H  
ATOM   1097  HA  TRP A  69      24.447  16.738  11.870  1.00  0.65           H  
ATOM   1098 1HB  TRP A  69      26.951  17.039  10.167  1.00  0.65           H  
ATOM   1099 2HB  TRP A  69      26.352  15.492  10.738  1.00  0.65           H  
ATOM   1100  HD1 TRP A  69      25.735  18.160   8.113  1.00  0.65           H  
ATOM   1101  HE1 TRP A  69      23.991  17.299   6.424  1.00  0.65           H  
ATOM   1102  HE3 TRP A  69      24.263  13.932  10.600  1.00  0.65           H  
ATOM   1103  HZ2 TRP A  69      22.245  15.118   6.193  1.00  0.65           H  
ATOM   1104  HZ3 TRP A  69      22.545  12.481   9.568  1.00  0.65           H  
ATOM   1105  HH2 TRP A  69      21.568  13.104   7.386  1.00  0.65           H  
ATOM   1106  N   GLY A  70      25.978  15.963  13.665  1.00  0.64           N  
ATOM   1107  CA  GLY A  70      26.793  15.582  14.806  1.00  0.64           C  
ATOM   1108  C   GLY A  70      27.812  14.525  14.402  1.00  0.64           C  
ATOM   1109  O   GLY A  70      28.142  14.379  13.219  1.00  0.64           O  
ATOM   1110  H   GLY A  70      25.106  15.460  13.477  1.00  0.64           H  
ATOM   1111 1HA  GLY A  70      27.302  16.459  15.204  1.00  0.64           H  
ATOM   1112 2HA  GLY A  70      26.150  15.189  15.592  1.00  0.64           H  
ATOM   1113  N   THR A  71      28.306  13.779  15.384  1.00  0.63           N  
ATOM   1114  CA  THR A  71      29.310  12.753  15.131  1.00  0.63           C  
ATOM   1115  C   THR A  71      28.683  11.480  14.565  1.00  0.63           C  
ATOM   1116  O   THR A  71      27.699  10.963  15.115  1.00  0.63           O  
ATOM   1117  CB  THR A  71      30.071  12.421  16.428  1.00  0.63           C  
ATOM   1118  OG1 THR A  71      30.731  13.602  16.907  1.00  0.63           O  
ATOM   1119  CG2 THR A  71      31.097  11.329  16.189  1.00  0.63           C  
ATOM   1120  H   THR A  71      27.995  13.943  16.329  1.00  0.63           H  
ATOM   1121  HA  THR A  71      30.019  13.136  14.397  1.00  0.63           H  
ATOM   1122  HB  THR A  71      29.363  12.081  17.184  1.00  0.63           H  
ATOM   1123  HG1 THR A  71      31.235  13.388  17.700  1.00  0.63           H  
ATOM   1124 1HG2 THR A  71      31.621  11.113  17.118  1.00  0.63           H  
ATOM   1125 2HG2 THR A  71      30.598  10.426  15.843  1.00  0.63           H  
ATOM   1126 3HG2 THR A  71      31.812  11.657  15.438  1.00  0.63           H  
ATOM   1127  N   GLU A  72      29.261  10.976  13.467  1.00  0.62           N  
ATOM   1128  CA  GLU A  72      28.776   9.741  12.857  1.00  0.62           C  
ATOM   1129  C   GLU A  72      29.249   8.522  13.620  1.00  0.62           C  
ATOM   1130  O   GLU A  72      30.375   8.490  14.123  1.00  0.62           O  
ATOM   1131  CB  GLU A  72      29.272   9.565  11.406  1.00  0.62           C  
ATOM   1132  CG  GLU A  72      28.728  10.515  10.355  1.00  0.62           C  
ATOM   1133  CD  GLU A  72      29.284  10.233   8.969  1.00  0.62           C  
ATOM   1134  OE1 GLU A  72      30.146   9.392   8.864  1.00  0.62           O  
ATOM   1135  OE2 GLU A  72      28.845  10.845   8.025  1.00  0.62           O  
ATOM   1136  H   GLU A  72      30.049  11.459  13.061  1.00  0.62           H  
ATOM   1137  HA  GLU A  72      27.689   9.754  12.867  1.00  0.62           H  
ATOM   1138 1HB  GLU A  72      30.357   9.655  11.389  1.00  0.62           H  
ATOM   1139 2HB  GLU A  72      29.034   8.552  11.077  1.00  0.62           H  
ATOM   1140 1HG  GLU A  72      27.648  10.393  10.318  1.00  0.62           H  
ATOM   1141 2HG  GLU A  72      28.959  11.539  10.641  1.00  0.62           H  
ATOM   1142  N   GLU A  73      28.423   7.492  13.617  1.00  0.61           N  
ATOM   1143  CA  GLU A  73      28.811   6.200  14.143  1.00  0.61           C  
ATOM   1144  C   GLU A  73      28.778   5.255  12.955  1.00  0.61           C  
ATOM   1145  O   GLU A  73      27.875   5.352  12.124  1.00  0.61           O  
ATOM   1146  CB  GLU A  73      27.838   5.742  15.234  1.00  0.61           C  
ATOM   1147  CG  GLU A  73      27.759   6.680  16.426  1.00  0.61           C  
ATOM   1148  CD  GLU A  73      26.858   6.169  17.530  1.00  0.61           C  
ATOM   1149  OE1 GLU A  73      26.367   5.079  17.401  1.00  0.61           O  
ATOM   1150  OE2 GLU A  73      26.607   6.899  18.472  1.00  0.61           O  
ATOM   1151  H   GLU A  73      27.488   7.627  13.239  1.00  0.61           H  
ATOM   1152  HA  GLU A  73      29.826   6.245  14.539  1.00  0.61           H  
ATOM   1153 1HB  GLU A  73      26.836   5.659  14.811  1.00  0.61           H  
ATOM   1154 2HB  GLU A  73      28.127   4.754  15.593  1.00  0.61           H  
ATOM   1155 1HG  GLU A  73      28.761   6.835  16.823  1.00  0.61           H  
ATOM   1156 2HG  GLU A  73      27.385   7.643  16.075  1.00  0.61           H  
ATOM   1157  N   ARG A  74      29.750   4.357  12.838  1.00  0.61           N  
ATOM   1158  CA  ARG A  74      29.732   3.465  11.679  1.00  0.61           C  
ATOM   1159  C   ARG A  74      29.972   2.015  12.044  1.00  0.61           C  
ATOM   1160  O   ARG A  74      30.805   1.713  12.905  1.00  0.61           O  
ATOM   1161  CB  ARG A  74      30.778   3.886  10.663  1.00  0.61           C  
ATOM   1162  CG  ARG A  74      30.588   5.258  10.071  1.00  0.61           C  
ATOM   1163  CD  ARG A  74      31.562   5.493   9.013  1.00  0.61           C  
ATOM   1164  NE  ARG A  74      31.420   6.776   8.388  1.00  0.61           N  
ATOM   1165  CZ  ARG A  74      32.092   7.136   7.301  1.00  0.61           C  
ATOM   1166  NH1 ARG A  74      32.926   6.285   6.745  1.00  0.61           N  
ATOM   1167  NH2 ARG A  74      31.899   8.341   6.816  1.00  0.61           N  
ATOM   1168  H   ARG A  74      30.483   4.292  13.530  1.00  0.61           H  
ATOM   1169  HA  ARG A  74      28.755   3.530  11.209  1.00  0.61           H  
ATOM   1170 1HB  ARG A  74      31.764   3.851  11.119  1.00  0.61           H  
ATOM   1171 2HB  ARG A  74      30.772   3.173   9.837  1.00  0.61           H  
ATOM   1172 1HG  ARG A  74      29.592   5.342   9.679  1.00  0.61           H  
ATOM   1173 2HG  ARG A  74      30.735   6.020  10.838  1.00  0.61           H  
ATOM   1174 1HD  ARG A  74      32.563   5.438   9.437  1.00  0.61           H  
ATOM   1175 2HD  ARG A  74      31.461   4.737   8.253  1.00  0.61           H  
ATOM   1176  HE  ARG A  74      30.792   7.485   8.793  1.00  0.61           H  
ATOM   1177 1HH1 ARG A  74      33.047   5.369   7.147  1.00  0.61           H  
ATOM   1178 2HH1 ARG A  74      33.447   6.532   5.917  1.00  0.61           H  
ATOM   1179 1HH2 ARG A  74      31.233   8.956   7.313  1.00  0.61           H  
ATOM   1180 2HH2 ARG A  74      32.390   8.655   5.999  1.00  0.61           H  
ATOM   1181  N   GLU A  75      29.257   1.125  11.351  1.00  0.61           N  
ATOM   1182  CA  GLU A  75      29.378  -0.311  11.578  1.00  0.61           C  
ATOM   1183  C   GLU A  75      29.412  -1.110  10.274  1.00  0.61           C  
ATOM   1184  O   GLU A  75      28.765  -0.755   9.288  1.00  0.61           O  
ATOM   1185  CB  GLU A  75      28.200  -0.788  12.436  1.00  0.61           C  
ATOM   1186  CG  GLU A  75      28.086  -0.077  13.790  1.00  0.61           C  
ATOM   1187  CD  GLU A  75      26.988  -0.576  14.638  1.00  0.61           C  
ATOM   1188  OE1 GLU A  75      26.338  -1.502  14.244  1.00  0.61           O  
ATOM   1189  OE2 GLU A  75      26.769  -0.005  15.679  1.00  0.61           O  
ATOM   1190  H   GLU A  75      28.592   1.479  10.661  1.00  0.61           H  
ATOM   1191  HA  GLU A  75      30.309  -0.499  12.114  1.00  0.61           H  
ATOM   1192 1HB  GLU A  75      27.268  -0.630  11.892  1.00  0.61           H  
ATOM   1193 2HB  GLU A  75      28.292  -1.858  12.622  1.00  0.61           H  
ATOM   1194 1HG  GLU A  75      29.029  -0.185  14.328  1.00  0.61           H  
ATOM   1195 2HG  GLU A  75      27.918   0.983  13.619  1.00  0.61           H  
ATOM   1196  N   THR A  76      30.119  -2.241  10.284  1.00  0.62           N  
ATOM   1197  CA  THR A  76      30.173  -3.119   9.107  1.00  0.62           C  
ATOM   1198  C   THR A  76      29.149  -4.259   9.187  1.00  0.62           C  
ATOM   1199  O   THR A  76      29.008  -5.081   8.277  1.00  0.62           O  
ATOM   1200  CB  THR A  76      31.592  -3.664   8.909  1.00  0.62           C  
ATOM   1201  OG1 THR A  76      31.984  -4.422  10.063  1.00  0.62           O  
ATOM   1202  CG2 THR A  76      32.562  -2.510   8.705  1.00  0.62           C  
ATOM   1203  H   THR A  76      30.644  -2.490  11.112  1.00  0.62           H  
ATOM   1204  HA  THR A  76      29.929  -2.526   8.224  1.00  0.62           H  
ATOM   1205  HB  THR A  76      31.613  -4.312   8.033  1.00  0.62           H  
ATOM   1206  HG1 THR A  76      31.439  -5.210  10.130  1.00  0.62           H  
ATOM   1207 1HG2 THR A  76      33.568  -2.902   8.560  1.00  0.62           H  
ATOM   1208 2HG2 THR A  76      32.258  -1.943   7.825  1.00  0.62           H  
ATOM   1209 3HG2 THR A  76      32.547  -1.861   9.580  1.00  0.62           H  
ATOM   1210  N   LYS A  77      28.396  -4.292  10.276  1.00  0.62           N  
ATOM   1211  CA  LYS A  77      27.370  -5.309  10.429  1.00  0.62           C  
ATOM   1212  C   LYS A  77      26.195  -4.852   9.596  1.00  0.62           C  
ATOM   1213  O   LYS A  77      25.367  -4.085  10.056  1.00  0.62           O  
ATOM   1214  CB  LYS A  77      26.969  -5.465  11.894  1.00  0.62           C  
ATOM   1215  CG  LYS A  77      25.962  -6.577  12.176  1.00  0.62           C  
ATOM   1216  CD  LYS A  77      25.697  -6.698  13.684  1.00  0.62           C  
ATOM   1217  CE  LYS A  77      24.669  -7.779  14.003  1.00  0.62           C  
ATOM   1218  NZ  LYS A  77      24.451  -7.905  15.469  1.00  0.62           N  
ATOM   1219  H   LYS A  77      28.536  -3.600  10.996  1.00  0.62           H  
ATOM   1220  HA  LYS A  77      27.730  -6.261  10.038  1.00  0.62           H  
ATOM   1221 1HB  LYS A  77      27.857  -5.655  12.496  1.00  0.62           H  
ATOM   1222 2HB  LYS A  77      26.529  -4.527  12.250  1.00  0.62           H  
ATOM   1223 1HG  LYS A  77      25.026  -6.360  11.660  1.00  0.62           H  
ATOM   1224 2HG  LYS A  77      26.349  -7.524  11.802  1.00  0.62           H  
ATOM   1225 1HD  LYS A  77      26.628  -6.935  14.198  1.00  0.62           H  
ATOM   1226 2HD  LYS A  77      25.327  -5.742  14.070  1.00  0.62           H  
ATOM   1227 1HE  LYS A  77      23.721  -7.519  13.532  1.00  0.62           H  
ATOM   1228 2HE  LYS A  77      25.010  -8.736  13.611  1.00  0.62           H  
ATOM   1229 1HZ  LYS A  77      23.755  -8.622  15.655  1.00  0.62           H  
ATOM   1230 2HZ  LYS A  77      25.318  -8.154  15.921  1.00  0.62           H  
ATOM   1231 3HZ  LYS A  77      24.129  -7.008  15.830  1.00  0.62           H  
ATOM   1232  N   PHE A  78      26.161  -5.312   8.361  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      25.227  -4.821   7.358  1.00  0.63           C  
ATOM   1234  C   PHE A  78      24.308  -5.913   6.808  1.00  0.63           C  
ATOM   1235  O   PHE A  78      24.678  -6.595   5.855  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      26.037  -4.263   6.210  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      25.296  -3.531   5.197  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      25.146  -2.219   5.344  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      24.766  -4.136   4.084  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      24.502  -1.480   4.429  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      24.107  -3.379   3.149  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      23.980  -2.040   3.331  1.00  0.63           C  
ATOM   1243  H   PHE A  78      26.921  -5.934   8.093  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      24.662  -4.007   7.796  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      26.803  -3.590   6.612  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      26.564  -5.078   5.718  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      25.568  -1.754   6.219  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      24.875  -5.213   3.939  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      24.415  -0.439   4.582  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      23.694  -3.850   2.265  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      23.467  -1.422   2.602  1.00  0.63           H  
ATOM   1252  N   PRO A  79      23.115  -6.116   7.390  1.00  0.62           N  
ATOM   1253  CA  PRO A  79      22.181  -7.181   7.078  1.00  0.62           C  
ATOM   1254  C   PRO A  79      21.396  -6.963   5.793  1.00  0.62           C  
ATOM   1255  O   PRO A  79      20.636  -7.837   5.386  1.00  0.62           O  
ATOM   1256  CB  PRO A  79      21.235  -7.152   8.278  1.00  0.62           C  
ATOM   1257  CG  PRO A  79      21.213  -5.707   8.699  1.00  0.62           C  
ATOM   1258  CD  PRO A  79      22.625  -5.196   8.446  1.00  0.62           C  
ATOM   1259  HA  PRO A  79      22.728  -8.135   7.035  1.00  0.62           H  
ATOM   1260 1HB  PRO A  79      20.239  -7.516   7.978  1.00  0.62           H  
ATOM   1261 2HB  PRO A  79      21.602  -7.824   9.066  1.00  0.62           H  
ATOM   1262 1HG  PRO A  79      20.458  -5.173   8.111  1.00  0.62           H  
ATOM   1263 2HG  PRO A  79      20.904  -5.624   9.745  1.00  0.62           H  
ATOM   1264 1HD  PRO A  79      22.549  -4.167   8.084  1.00  0.62           H  
ATOM   1265 2HD  PRO A  79      23.236  -5.283   9.348  1.00  0.62           H  
ATOM   1266  N   PHE A  80      21.524  -5.793   5.175  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      20.672  -5.510   4.036  1.00  0.62           C  
ATOM   1268  C   PHE A  80      21.277  -6.072   2.759  1.00  0.62           C  
ATOM   1269  O   PHE A  80      22.469  -5.933   2.497  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      20.459  -4.022   3.903  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      19.763  -3.478   5.051  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      20.514  -2.949   6.085  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      18.385  -3.499   5.150  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      19.906  -2.447   7.197  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      17.770  -2.991   6.270  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      18.539  -2.464   7.289  1.00  0.62           C  
ATOM   1277  H   PHE A  80      22.184  -5.103   5.496  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      19.708  -5.971   4.204  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      21.397  -3.508   3.791  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      19.854  -3.837   3.030  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      21.604  -2.944   6.001  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      17.793  -3.924   4.337  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      20.506  -2.039   8.003  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      16.683  -3.006   6.355  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      18.067  -2.072   8.166  1.00  0.62           H  
ATOM   1286  N   VAL A  81      20.442  -6.709   1.963  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.861  -7.323   0.721  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.984  -6.886  -0.438  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.752  -6.927  -0.361  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.833  -8.860   0.859  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      21.241  -9.517  -0.446  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      21.755  -9.295   1.996  1.00  0.61           C  
ATOM   1293  H   VAL A  81      19.477  -6.774   2.240  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.885  -7.015   0.509  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.823  -9.178   1.076  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      21.200 -10.600  -0.336  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      20.563  -9.216  -1.239  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      22.254  -9.218  -0.704  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      21.721 -10.379   2.092  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      22.776  -8.980   1.778  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      21.434  -8.847   2.935  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.631  -6.473  -1.510  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      19.928  -6.018  -2.689  1.00  0.60           C  
ATOM   1304  C   ASP A  82      18.983  -7.100  -3.180  1.00  0.60           C  
ATOM   1305  O   ASP A  82      19.370  -8.266  -3.288  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      20.939  -5.710  -3.782  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      21.844  -4.544  -3.449  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      21.571  -3.882  -2.490  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      22.847  -4.370  -4.110  1.00  0.60           O  
ATOM   1310  H   ASP A  82      21.640  -6.471  -1.501  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      19.355  -5.131  -2.452  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      21.548  -6.590  -3.980  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      20.401  -5.473  -4.699  1.00  0.60           H  
ATOM   1314  N   GLY A  83      17.756  -6.716  -3.484  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.747  -7.612  -4.005  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.978  -8.420  -2.943  1.00  0.59           C  
ATOM   1317  O   GLY A  83      15.074  -9.201  -3.293  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.463  -5.753  -3.349  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.046  -7.001  -4.569  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      17.206  -8.291  -4.722  1.00  0.59           H  
ATOM   1321  N   LYS A  84      16.304  -8.243  -1.658  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.624  -9.011  -0.618  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.699  -8.144   0.251  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.934  -6.935   0.377  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      16.667  -9.698   0.260  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      17.623 -10.617  -0.491  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.911 -11.802  -1.124  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.917 -12.746  -1.784  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      17.249 -13.902  -2.456  1.00  0.58           N  
ATOM   1330  H   LYS A  84      17.066  -7.610  -1.399  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      15.042  -9.776  -1.121  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      17.294  -8.948   0.702  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      16.197 -10.247   1.072  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      18.128 -10.042  -1.274  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      18.376 -10.991   0.197  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      16.351 -12.346  -0.362  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      16.210 -11.444  -1.881  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      18.489 -12.188  -2.526  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      18.600 -13.126  -1.024  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.947 -14.497  -2.878  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      16.724 -14.432  -1.774  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      16.622 -13.558  -3.170  1.00  0.58           H  
ATOM   1343  N   PRO A  85      13.602  -8.722   0.802  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      12.713  -8.110   1.775  1.00  0.58           C  
ATOM   1345  C   PRO A  85      13.368  -7.993   3.136  1.00  0.58           C  
ATOM   1346  O   PRO A  85      14.075  -8.908   3.564  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      11.522  -9.077   1.816  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      12.100 -10.416   1.415  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      13.199 -10.096   0.412  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      12.397  -7.132   1.413  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      11.092  -9.085   2.828  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      10.732  -8.722   1.138  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      12.482 -10.940   2.304  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      11.311 -11.055   0.988  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      14.005 -10.819   0.561  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      12.801 -10.109  -0.615  1.00  0.58           H  
ATOM   1357  N   PHE A  86      13.060  -6.905   3.834  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      13.509  -6.668   5.201  1.00  0.58           C  
ATOM   1359  C   PHE A  86      12.455  -6.074   6.112  1.00  0.58           C  
ATOM   1360  O   PHE A  86      11.598  -5.284   5.697  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      14.755  -5.768   5.233  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      15.886  -6.436   4.610  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      16.152  -6.313   3.280  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      16.656  -7.253   5.367  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      17.160  -7.011   2.717  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      17.665  -7.965   4.819  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      17.916  -7.860   3.491  1.00  0.58           C  
ATOM   1368  H   PHE A  86      12.480  -6.208   3.382  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      13.795  -7.631   5.622  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      14.561  -4.839   4.701  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      15.016  -5.526   6.266  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      15.528  -5.671   2.671  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      16.431  -7.341   6.422  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      17.347  -6.905   1.651  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      18.269  -8.629   5.437  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      18.719  -8.446   3.061  1.00  0.58           H  
ATOM   1377  N   THR A  87      12.577  -6.412   7.388  1.00  0.57           N  
ATOM   1378  CA  THR A  87      11.782  -5.761   8.419  1.00  0.57           C  
ATOM   1379  C   THR A  87      12.716  -5.010   9.349  1.00  0.57           C  
ATOM   1380  O   THR A  87      13.640  -5.603   9.901  1.00  0.57           O  
ATOM   1381  CB  THR A  87      10.968  -6.767   9.256  1.00  0.57           C  
ATOM   1382  OG1 THR A  87      10.057  -7.492   8.413  1.00  0.57           O  
ATOM   1383  CG2 THR A  87      10.199  -6.019  10.351  1.00  0.57           C  
ATOM   1384  H   THR A  87      13.256  -7.132   7.637  1.00  0.57           H  
ATOM   1385  HA  THR A  87      11.104  -5.042   7.962  1.00  0.57           H  
ATOM   1386  HB  THR A  87      11.645  -7.479   9.725  1.00  0.57           H  
ATOM   1387  HG1 THR A  87      10.552  -8.049   7.807  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87       9.630  -6.727  10.949  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87      10.901  -5.495  10.990  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87       9.526  -5.300   9.907  1.00  0.57           H  
ATOM   1391  N   LEU A  88      12.484  -3.716   9.531  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      13.309  -2.930  10.438  1.00  0.58           C  
ATOM   1393  C   LEU A  88      12.476  -2.458  11.608  1.00  0.58           C  
ATOM   1394  O   LEU A  88      11.380  -1.916  11.432  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      13.954  -1.735   9.723  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      14.913  -0.902  10.584  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      15.969  -0.302   9.743  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      14.168   0.194  11.239  1.00  0.58           C  
ATOM   1399  H   LEU A  88      11.716  -3.271   9.036  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      14.106  -3.558  10.828  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      14.516  -2.108   8.868  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      13.164  -1.078   9.361  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      15.379  -1.546  11.337  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      16.623   0.277  10.387  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      16.518  -1.089   9.268  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      15.526   0.347   8.989  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      14.864   0.775  11.839  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      13.723   0.825  10.482  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      13.387  -0.212  11.868  1.00  0.58           H  
ATOM   1410  N   VAL A  89      12.974  -2.696  12.812  1.00  0.58           N  
ATOM   1411  CA  VAL A  89      12.241  -2.274  13.981  1.00  0.58           C  
ATOM   1412  C   VAL A  89      13.088  -1.338  14.826  1.00  0.58           C  
ATOM   1413  O   VAL A  89      14.251  -1.625  15.122  1.00  0.58           O  
ATOM   1414  CB  VAL A  89      11.793  -3.476  14.827  1.00  0.58           C  
ATOM   1415  CG1 VAL A  89      11.015  -2.976  16.009  1.00  0.58           C  
ATOM   1416  CG2 VAL A  89      10.976  -4.414  13.988  1.00  0.58           C  
ATOM   1417  H   VAL A  89      13.872  -3.161  12.905  1.00  0.58           H  
ATOM   1418  HA  VAL A  89      11.359  -1.745  13.655  1.00  0.58           H  
ATOM   1419  HB  VAL A  89      12.667  -3.999  15.208  1.00  0.58           H  
ATOM   1420 1HG1 VAL A  89      10.695  -3.815  16.616  1.00  0.58           H  
ATOM   1421 2HG1 VAL A  89      11.623  -2.309  16.606  1.00  0.58           H  
ATOM   1422 3HG1 VAL A  89      10.142  -2.438  15.649  1.00  0.58           H  
ATOM   1423 1HG2 VAL A  89      10.660  -5.263  14.593  1.00  0.58           H  
ATOM   1424 2HG2 VAL A  89      10.109  -3.891  13.617  1.00  0.58           H  
ATOM   1425 3HG2 VAL A  89      11.574  -4.770  13.155  1.00  0.58           H  
ATOM   1426  N   ILE A  90      12.503  -0.207  15.199  1.00  0.60           N  
ATOM   1427  CA  ILE A  90      13.191   0.767  16.029  1.00  0.60           C  
ATOM   1428  C   ILE A  90      12.497   0.800  17.375  1.00  0.60           C  
ATOM   1429  O   ILE A  90      11.276   0.907  17.437  1.00  0.60           O  
ATOM   1430  CB  ILE A  90      13.152   2.188  15.434  1.00  0.60           C  
ATOM   1431  CG1 ILE A  90      13.762   2.201  14.089  1.00  0.60           C  
ATOM   1432  CG2 ILE A  90      13.891   3.166  16.365  1.00  0.60           C  
ATOM   1433  CD1 ILE A  90      13.567   3.474  13.343  1.00  0.60           C  
ATOM   1434  H   ILE A  90      11.542  -0.044  14.908  1.00  0.60           H  
ATOM   1435  HA  ILE A  90      14.222   0.464  16.162  1.00  0.60           H  
ATOM   1436  HB  ILE A  90      12.143   2.503  15.328  1.00  0.60           H  
ATOM   1437 1HG1 ILE A  90      14.807   2.005  14.168  1.00  0.60           H  
ATOM   1438 2HG1 ILE A  90      13.301   1.415  13.525  1.00  0.60           H  
ATOM   1439 1HG2 ILE A  90      13.858   4.167  15.945  1.00  0.60           H  
ATOM   1440 2HG2 ILE A  90      13.414   3.173  17.345  1.00  0.60           H  
ATOM   1441 3HG2 ILE A  90      14.932   2.847  16.470  1.00  0.60           H  
ATOM   1442 1HD1 ILE A  90      14.025   3.364  12.371  1.00  0.60           H  
ATOM   1443 2HD1 ILE A  90      12.500   3.677  13.226  1.00  0.60           H  
ATOM   1444 3HD1 ILE A  90      14.039   4.290  13.880  1.00  0.60           H  
ATOM   1445  N   TYR A  91      13.248   0.680  18.450  1.00  0.62           N  
ATOM   1446  CA  TYR A  91      12.643   0.710  19.768  1.00  0.62           C  
ATOM   1447  C   TYR A  91      13.182   1.951  20.457  1.00  0.62           C  
ATOM   1448  O   TYR A  91      14.399   2.127  20.578  1.00  0.62           O  
ATOM   1449  CB  TYR A  91      13.055  -0.517  20.574  1.00  0.62           C  
ATOM   1450  CG  TYR A  91      12.761  -1.867  19.945  1.00  0.62           C  
ATOM   1451  CD1 TYR A  91      13.628  -2.348  18.968  1.00  0.62           C  
ATOM   1452  CD2 TYR A  91      11.707  -2.647  20.367  1.00  0.62           C  
ATOM   1453  CE1 TYR A  91      13.428  -3.582  18.411  1.00  0.62           C  
ATOM   1454  CE2 TYR A  91      11.499  -3.891  19.808  1.00  0.62           C  
ATOM   1455  CZ  TYR A  91      12.356  -4.360  18.832  1.00  0.62           C  
ATOM   1456  OH  TYR A  91      12.154  -5.606  18.278  1.00  0.62           O  
ATOM   1457  H   TYR A  91      14.250   0.561  18.340  1.00  0.62           H  
ATOM   1458  HA  TYR A  91      11.559   0.791  19.695  1.00  0.62           H  
ATOM   1459 1HB  TYR A  91      14.104  -0.463  20.781  1.00  0.62           H  
ATOM   1460 2HB  TYR A  91      12.547  -0.482  21.540  1.00  0.62           H  
ATOM   1461  HD1 TYR A  91      14.470  -1.744  18.643  1.00  0.62           H  
ATOM   1462  HD2 TYR A  91      11.046  -2.289  21.147  1.00  0.62           H  
ATOM   1463  HE1 TYR A  91      14.107  -3.944  17.648  1.00  0.62           H  
ATOM   1464  HE2 TYR A  91      10.665  -4.506  20.145  1.00  0.62           H  
ATOM   1465  HH  TYR A  91      12.773  -5.739  17.558  1.00  0.62           H  
ATOM   1466  N   VAL A  92      12.301   2.834  20.883  1.00  0.64           N  
ATOM   1467  CA  VAL A  92      12.771   4.046  21.520  1.00  0.64           C  
ATOM   1468  C   VAL A  92      12.879   3.756  23.013  1.00  0.64           C  
ATOM   1469  O   VAL A  92      11.898   3.338  23.627  1.00  0.64           O  
ATOM   1470  CB  VAL A  92      11.766   5.178  21.277  1.00  0.64           C  
ATOM   1471  CG1 VAL A  92      12.229   6.479  21.917  1.00  0.64           C  
ATOM   1472  CG2 VAL A  92      11.517   5.335  19.800  1.00  0.64           C  
ATOM   1473  H   VAL A  92      11.299   2.683  20.752  1.00  0.64           H  
ATOM   1474  HA  VAL A  92      13.751   4.321  21.128  1.00  0.64           H  
ATOM   1475  HB  VAL A  92      10.831   4.905  21.764  1.00  0.64           H  
ATOM   1476 1HG1 VAL A  92      11.474   7.247  21.764  1.00  0.64           H  
ATOM   1477 2HG1 VAL A  92      12.392   6.340  22.974  1.00  0.64           H  
ATOM   1478 3HG1 VAL A  92      13.155   6.792  21.460  1.00  0.64           H  
ATOM   1479 1HG2 VAL A  92      10.781   6.103  19.654  1.00  0.64           H  
ATOM   1480 2HG2 VAL A  92      12.424   5.600  19.307  1.00  0.64           H  
ATOM   1481 3HG2 VAL A  92      11.145   4.393  19.394  1.00  0.64           H  
ATOM   1482  N   GLU A  93      14.066   3.952  23.576  1.00  0.66           N  
ATOM   1483  CA  GLU A  93      14.343   3.709  24.988  1.00  0.66           C  
ATOM   1484  C   GLU A  93      14.617   5.018  25.708  1.00  0.66           C  
ATOM   1485  O   GLU A  93      14.620   6.094  25.109  1.00  0.66           O  
ATOM   1486  CB  GLU A  93      15.536   2.759  25.153  1.00  0.66           C  
ATOM   1487  CG  GLU A  93      15.325   1.351  24.598  1.00  0.66           C  
ATOM   1488  CD  GLU A  93      14.379   0.516  25.426  1.00  0.66           C  
ATOM   1489  OE1 GLU A  93      14.276   0.771  26.603  1.00  0.66           O  
ATOM   1490  OE2 GLU A  93      13.768  -0.378  24.889  1.00  0.66           O  
ATOM   1491  H   GLU A  93      14.850   4.258  23.000  1.00  0.66           H  
ATOM   1492  HA  GLU A  93      13.464   3.249  25.443  1.00  0.66           H  
ATOM   1493 1HB  GLU A  93      16.410   3.181  24.662  1.00  0.66           H  
ATOM   1494 2HB  GLU A  93      15.781   2.658  26.207  1.00  0.66           H  
ATOM   1495 1HG  GLU A  93      14.937   1.426  23.579  1.00  0.66           H  
ATOM   1496 2HG  GLU A  93      16.284   0.855  24.548  1.00  0.66           H  
ATOM   1497  N   GLU A  94      14.872   4.942  27.005  1.00  0.68           N  
ATOM   1498  CA  GLU A  94      15.151   6.143  27.787  1.00  0.68           C  
ATOM   1499  C   GLU A  94      16.385   6.937  27.317  1.00  0.68           C  
ATOM   1500  O   GLU A  94      16.386   8.163  27.400  1.00  0.68           O  
ATOM   1501  CB  GLU A  94      15.306   5.779  29.259  1.00  0.68           C  
ATOM   1502  CG  GLU A  94      14.006   5.336  29.927  1.00  0.68           C  
ATOM   1503  CD  GLU A  94      14.175   4.928  31.376  1.00  0.68           C  
ATOM   1504  OE1 GLU A  94      15.292   4.849  31.831  1.00  0.68           O  
ATOM   1505  OE2 GLU A  94      13.180   4.698  32.024  1.00  0.68           O  
ATOM   1506  H   GLU A  94      14.863   4.035  27.457  1.00  0.68           H  
ATOM   1507  HA  GLU A  94      14.287   6.804  27.696  1.00  0.68           H  
ATOM   1508 1HB  GLU A  94      16.033   4.971  29.358  1.00  0.68           H  
ATOM   1509 2HB  GLU A  94      15.695   6.637  29.808  1.00  0.68           H  
ATOM   1510 1HG  GLU A  94      13.289   6.155  29.871  1.00  0.68           H  
ATOM   1511 2HG  GLU A  94      13.595   4.497  29.363  1.00  0.68           H  
ATOM   1512  N   ASP A  95      17.445   6.256  26.841  1.00  0.69           N  
ATOM   1513  CA  ASP A  95      18.628   7.010  26.403  1.00  0.69           C  
ATOM   1514  C   ASP A  95      19.151   6.631  25.016  1.00  0.69           C  
ATOM   1515  O   ASP A  95      20.234   7.079  24.633  1.00  0.69           O  
ATOM   1516  CB  ASP A  95      19.805   6.875  27.382  1.00  0.69           C  
ATOM   1517  CG  ASP A  95      20.432   5.461  27.503  1.00  0.69           C  
ATOM   1518  OD1 ASP A  95      19.924   4.525  26.951  1.00  0.69           O  
ATOM   1519  OD2 ASP A  95      21.509   5.364  28.089  1.00  0.69           O  
ATOM   1520  H   ASP A  95      17.421   5.251  26.791  1.00  0.69           H  
ATOM   1521  HA  ASP A  95      18.365   8.064  26.372  1.00  0.69           H  
ATOM   1522 1HB  ASP A  95      20.589   7.570  27.080  1.00  0.69           H  
ATOM   1523 2HB  ASP A  95      19.472   7.185  28.374  1.00  0.69           H  
ATOM   1524  N   ALA A  96      18.404   5.830  24.260  1.00  0.68           N  
ATOM   1525  CA  ALA A  96      18.874   5.395  22.942  1.00  0.68           C  
ATOM   1526  C   ALA A  96      17.789   4.838  22.045  1.00  0.68           C  
ATOM   1527  O   ALA A  96      16.712   4.450  22.498  1.00  0.68           O  
ATOM   1528  CB  ALA A  96      19.926   4.329  23.091  1.00  0.68           C  
ATOM   1529  H   ALA A  96      17.513   5.516  24.609  1.00  0.68           H  
ATOM   1530  HA  ALA A  96      19.296   6.258  22.441  1.00  0.68           H  
ATOM   1531 1HB  ALA A  96      20.290   4.043  22.110  1.00  0.68           H  
ATOM   1532 2HB  ALA A  96      20.741   4.681  23.680  1.00  0.68           H  
ATOM   1533 3HB  ALA A  96      19.497   3.458  23.578  1.00  0.68           H  
ATOM   1534  N   PHE A  97      18.091   4.775  20.760  1.00  0.66           N  
ATOM   1535  CA  PHE A  97      17.233   4.062  19.839  1.00  0.66           C  
ATOM   1536  C   PHE A  97      17.866   2.707  19.571  1.00  0.66           C  
ATOM   1537  O   PHE A  97      19.047   2.623  19.213  1.00  0.66           O  
ATOM   1538  CB  PHE A  97      17.114   4.765  18.502  1.00  0.66           C  
ATOM   1539  CG  PHE A  97      16.417   6.086  18.470  1.00  0.66           C  
ATOM   1540  CD1 PHE A  97      17.115   7.291  18.568  1.00  0.66           C  
ATOM   1541  CD2 PHE A  97      15.082   6.135  18.295  1.00  0.66           C  
ATOM   1542  CE1 PHE A  97      16.446   8.509  18.478  1.00  0.66           C  
ATOM   1543  CE2 PHE A  97      14.428   7.321  18.214  1.00  0.66           C  
ATOM   1544  CZ  PHE A  97      15.094   8.518  18.300  1.00  0.66           C  
ATOM   1545  H   PHE A  97      18.970   5.177  20.442  1.00  0.66           H  
ATOM   1546  HA  PHE A  97      16.246   3.918  20.281  1.00  0.66           H  
ATOM   1547 1HB  PHE A  97      18.117   4.915  18.113  1.00  0.66           H  
ATOM   1548 2HB  PHE A  97      16.604   4.102  17.806  1.00  0.66           H  
ATOM   1549  HD1 PHE A  97      18.193   7.273  18.710  1.00  0.66           H  
ATOM   1550  HD2 PHE A  97      14.533   5.205  18.212  1.00  0.66           H  
ATOM   1551  HE1 PHE A  97      17.003   9.444  18.553  1.00  0.66           H  
ATOM   1552  HE2 PHE A  97      13.382   7.300  18.067  1.00  0.66           H  
ATOM   1553  HZ  PHE A  97      14.554   9.458  18.227  1.00  0.66           H  
ATOM   1554  N   HIS A  98      17.093   1.645  19.699  1.00  0.64           N  
ATOM   1555  CA  HIS A  98      17.638   0.330  19.406  1.00  0.64           C  
ATOM   1556  C   HIS A  98      17.081  -0.095  18.077  1.00  0.64           C  
ATOM   1557  O   HIS A  98      15.897   0.091  17.807  1.00  0.64           O  
ATOM   1558  CB  HIS A  98      17.309  -0.714  20.481  1.00  0.64           C  
ATOM   1559  CG  HIS A  98      17.946  -0.485  21.823  1.00  0.64           C  
ATOM   1560  ND1 HIS A  98      17.879  -1.422  22.835  1.00  0.64           N  
ATOM   1561  CD2 HIS A  98      18.659   0.552  22.322  1.00  0.64           C  
ATOM   1562  CE1 HIS A  98      18.528  -0.968  23.894  1.00  0.64           C  
ATOM   1563  NE2 HIS A  98      19.007   0.222  23.609  1.00  0.64           N  
ATOM   1564  H   HIS A  98      16.128   1.750  20.013  1.00  0.64           H  
ATOM   1565  HA  HIS A  98      18.720   0.374  19.310  1.00  0.64           H  
ATOM   1566 1HB  HIS A  98      16.250  -0.753  20.624  1.00  0.64           H  
ATOM   1567 2HB  HIS A  98      17.619  -1.695  20.124  1.00  0.64           H  
ATOM   1568  HD2 HIS A  98      18.927   1.475  21.818  1.00  0.64           H  
ATOM   1569  HE1 HIS A  98      18.647  -1.489  24.842  1.00  0.64           H  
ATOM   1570  HE2 HIS A  98      19.556   0.811  24.233  1.00  0.64           H  
ATOM   1571  N   ILE A  99      17.940  -0.613  17.227  1.00  0.62           N  
ATOM   1572  CA  ILE A  99      17.511  -1.040  15.908  1.00  0.62           C  
ATOM   1573  C   ILE A  99      17.735  -2.518  15.716  1.00  0.62           C  
ATOM   1574  O   ILE A  99      18.809  -3.038  16.040  1.00  0.62           O  
ATOM   1575  CB  ILE A  99      18.195  -0.246  14.768  1.00  0.62           C  
ATOM   1576  CG1 ILE A  99      17.833   1.231  14.875  1.00  0.62           C  
ATOM   1577  CG2 ILE A  99      17.773  -0.795  13.382  1.00  0.62           C  
ATOM   1578  CD1 ILE A  99      18.553   2.094  13.893  1.00  0.62           C  
ATOM   1579  H   ILE A  99      18.908  -0.741  17.523  1.00  0.62           H  
ATOM   1580  HA  ILE A  99      16.445  -0.858  15.820  1.00  0.62           H  
ATOM   1581  HB  ILE A  99      19.271  -0.325  14.873  1.00  0.62           H  
ATOM   1582 1HG1 ILE A  99      16.781   1.330  14.728  1.00  0.62           H  
ATOM   1583 2HG1 ILE A  99      18.075   1.588  15.875  1.00  0.62           H  
ATOM   1584 1HG2 ILE A  99      18.266  -0.224  12.596  1.00  0.62           H  
ATOM   1585 2HG2 ILE A  99      18.056  -1.840  13.291  1.00  0.62           H  
ATOM   1586 3HG2 ILE A  99      16.691  -0.703  13.276  1.00  0.62           H  
ATOM   1587 1HD1 ILE A  99      18.248   3.122  14.018  1.00  0.62           H  
ATOM   1588 2HD1 ILE A  99      19.628   2.009  14.051  1.00  0.62           H  
ATOM   1589 3HD1 ILE A  99      18.306   1.767  12.886  1.00  0.62           H  
ATOM   1590  N   ALA A 100      16.711  -3.186  15.200  1.00  0.61           N  
ATOM   1591  CA  ALA A 100      16.773  -4.597  14.878  1.00  0.61           C  
ATOM   1592  C   ALA A 100      16.312  -4.806  13.447  1.00  0.61           C  
ATOM   1593  O   ALA A 100      15.436  -4.089  12.958  1.00  0.61           O  
ATOM   1594  CB  ALA A 100      15.899  -5.400  15.825  1.00  0.61           C  
ATOM   1595  H   ALA A 100      15.845  -2.675  15.023  1.00  0.61           H  
ATOM   1596  HA  ALA A 100      17.805  -4.925  14.951  1.00  0.61           H  
ATOM   1597 1HB  ALA A 100      15.957  -6.454  15.568  1.00  0.61           H  
ATOM   1598 2HB  ALA A 100      16.238  -5.254  16.848  1.00  0.61           H  
ATOM   1599 3HB  ALA A 100      14.872  -5.064  15.729  1.00  0.61           H  
ATOM   1600  N   VAL A 101      16.905  -5.775  12.770  1.00  0.61           N  
ATOM   1601  CA  VAL A 101      16.507  -6.087  11.401  1.00  0.61           C  
ATOM   1602  C   VAL A 101      16.182  -7.565  11.315  1.00  0.61           C  
ATOM   1603  O   VAL A 101      16.935  -8.400  11.803  1.00  0.61           O  
ATOM   1604  CB  VAL A 101      17.582  -5.642  10.378  1.00  0.61           C  
ATOM   1605  CG1 VAL A 101      17.173  -6.028   8.942  1.00  0.61           C  
ATOM   1606  CG2 VAL A 101      17.749  -4.117  10.465  1.00  0.61           C  
ATOM   1607  H   VAL A 101      17.614  -6.332  13.247  1.00  0.61           H  
ATOM   1608  HA  VAL A 101      15.609  -5.528  11.174  1.00  0.61           H  
ATOM   1609  HB  VAL A 101      18.525  -6.136  10.608  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 101      17.940  -5.704   8.237  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 101      17.058  -7.104   8.873  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 101      16.226  -5.544   8.694  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 101      18.505  -3.804   9.763  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 101      16.799  -3.636  10.224  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 101      18.048  -3.833  11.467  1.00  0.61           H  
ATOM   1616  N   ASN A 102      15.025  -7.883  10.746  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      14.534  -9.255  10.629  1.00  0.62           C  
ATOM   1618  C   ASN A 102      14.507  -9.930  11.998  1.00  0.62           C  
ATOM   1619  O   ASN A 102      14.848 -11.103  12.144  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      15.366 -10.056   9.652  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      15.320  -9.484   8.280  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      14.373  -8.756   7.911  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      16.318  -9.818   7.506  1.00  0.62           N  
ATOM   1624  H   ASN A 102      14.463  -7.125  10.374  1.00  0.62           H  
ATOM   1625  HA  ASN A 102      13.506  -9.225  10.265  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      16.403 -10.099   9.986  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      14.995 -11.080   9.619  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      16.359  -9.488   6.559  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      17.045 -10.411   7.854  1.00  0.62           H  
ATOM   1630  N   ASN A 103      14.083  -9.151  12.994  1.00  0.62           N  
ATOM   1631  CA  ASN A 103      13.959  -9.523  14.400  1.00  0.62           C  
ATOM   1632  C   ASN A 103      15.291  -9.828  15.094  1.00  0.62           C  
ATOM   1633  O   ASN A 103      15.296 -10.384  16.196  1.00  0.62           O  
ATOM   1634  CB  ASN A 103      13.011 -10.703  14.556  1.00  0.62           C  
ATOM   1635  CG  ASN A 103      11.621 -10.389  14.073  1.00  0.62           C  
ATOM   1636  OD1 ASN A 103      11.111  -9.279  14.274  1.00  0.62           O  
ATOM   1637  ND2 ASN A 103      10.998 -11.347  13.433  1.00  0.62           N  
ATOM   1638  H   ASN A 103      13.833  -8.207  12.746  1.00  0.62           H  
ATOM   1639  HA  ASN A 103      13.523  -8.674  14.928  1.00  0.62           H  
ATOM   1640 1HB  ASN A 103      13.387 -11.576  14.030  1.00  0.62           H  
ATOM   1641 2HB  ASN A 103      12.955 -10.970  15.610  1.00  0.62           H  
ATOM   1642 1HD2 ASN A 103      10.071 -11.199  13.088  1.00  0.62           H  
ATOM   1643 2HD2 ASN A 103      11.450 -12.229  13.292  1.00  0.62           H  
ATOM   1644  N   LYS A 104      16.411  -9.403  14.510  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      17.699  -9.580  15.156  1.00  0.63           C  
ATOM   1646  C   LYS A 104      18.278  -8.236  15.552  1.00  0.63           C  
ATOM   1647  O   LYS A 104      18.315  -7.297  14.754  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      18.660 -10.301  14.218  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      18.229 -11.721  13.869  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      19.231 -12.403  12.955  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      18.773 -13.806  12.586  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      19.745 -14.489  11.688  1.00  0.63           N  
ATOM   1653  H   LYS A 104      16.391  -8.986  13.583  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      17.568 -10.174  16.059  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      18.738  -9.739  13.284  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      19.652 -10.336  14.667  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      18.114 -12.302  14.783  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      17.260 -11.683  13.360  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      19.344 -11.814  12.043  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      20.199 -12.463  13.452  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      18.657 -14.394  13.494  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      17.808 -13.742  12.080  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      19.406 -15.414  11.465  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      19.851 -13.956  10.836  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      20.639 -14.561  12.152  1.00  0.63           H  
ATOM   1666  N   PHE A 105      18.763  -8.135  16.780  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      19.343  -6.874  17.214  1.00  0.63           C  
ATOM   1668  C   PHE A 105      20.493  -6.486  16.314  1.00  0.63           C  
ATOM   1669  O   PHE A 105      21.375  -7.306  16.030  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      19.830  -6.983  18.656  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      20.497  -5.756  19.199  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      19.778  -4.665  19.671  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      21.880  -5.711  19.248  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      20.447  -3.567  20.185  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      22.537  -4.627  19.750  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      21.829  -3.562  20.221  1.00  0.63           C  
ATOM   1677  H   PHE A 105      18.719  -8.923  17.411  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      18.584  -6.095  17.157  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      18.985  -7.216  19.301  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      20.533  -7.809  18.736  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      18.689  -4.681  19.639  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      22.448  -6.562  18.878  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      19.890  -2.707  20.560  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      23.625  -4.612  19.779  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      22.362  -2.717  20.619  1.00  0.63           H  
ATOM   1686  N   LEU A 106      20.488  -5.236  15.876  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      21.534  -4.723  15.029  1.00  0.63           C  
ATOM   1688  C   LEU A 106      22.407  -3.751  15.805  1.00  0.63           C  
ATOM   1689  O   LEU A 106      23.612  -3.982  15.939  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      20.895  -4.051  13.805  1.00  0.63           C  
ATOM   1691  CG  LEU A 106      21.802  -3.475  12.783  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106      22.657  -4.569  12.232  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      20.948  -2.859  11.703  1.00  0.63           C  
ATOM   1694  H   LEU A 106      19.732  -4.608  16.126  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      22.151  -5.550  14.690  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      20.252  -4.781  13.309  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      20.272  -3.240  14.141  1.00  0.63           H  
ATOM   1698  HG  LEU A 106      22.449  -2.716  13.229  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106      23.321  -4.170  11.484  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106      23.241  -4.992  13.036  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106      22.033  -5.340  11.794  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106      21.558  -2.447  10.935  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      20.335  -3.629  11.284  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      20.323  -2.075  12.133  1.00  0.63           H  
ATOM   1705  N   THR A 107      21.800  -2.676  16.322  1.00  0.62           N  
ATOM   1706  CA  THR A 107      22.580  -1.675  17.047  1.00  0.62           C  
ATOM   1707  C   THR A 107      21.799  -0.874  18.119  1.00  0.62           C  
ATOM   1708  O   THR A 107      20.611  -1.094  18.360  1.00  0.62           O  
ATOM   1709  CB  THR A 107      23.319  -0.749  16.047  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      24.267   0.058  16.773  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      22.328   0.136  15.250  1.00  0.62           C  
ATOM   1712  H   THR A 107      20.794  -2.579  16.208  1.00  0.62           H  
ATOM   1713  HA  THR A 107      23.364  -2.211  17.582  1.00  0.62           H  
ATOM   1714  HB  THR A 107      23.878  -1.373  15.344  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      25.118   0.095  16.272  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      22.889   0.754  14.553  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      21.642  -0.501  14.696  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      21.765   0.773  15.934  1.00  0.62           H  
ATOM   1719  N   ASP A 108      22.509   0.066  18.746  1.00  0.62           N  
ATOM   1720  CA  ASP A 108      22.060   0.916  19.861  1.00  0.62           C  
ATOM   1721  C   ASP A 108      22.677   2.312  19.762  1.00  0.62           C  
ATOM   1722  O   ASP A 108      23.872   2.494  20.002  1.00  0.62           O  
ATOM   1723  CB  ASP A 108      22.417   0.229  21.193  1.00  0.62           C  
ATOM   1724  CG  ASP A 108      22.024   0.938  22.482  1.00  0.62           C  
ATOM   1725  OD1 ASP A 108      21.606   2.048  22.433  1.00  0.62           O  
ATOM   1726  OD2 ASP A 108      22.153   0.334  23.527  1.00  0.62           O  
ATOM   1727  H   ASP A 108      23.445   0.190  18.389  1.00  0.62           H  
ATOM   1728  HA  ASP A 108      20.978   1.023  19.806  1.00  0.62           H  
ATOM   1729 1HB  ASP A 108      21.906  -0.715  21.219  1.00  0.62           H  
ATOM   1730 2HB  ASP A 108      23.487   0.025  21.220  1.00  0.62           H  
ATOM   1731  N   PHE A 109      21.860   3.279  19.353  1.00  0.63           N  
ATOM   1732  CA  PHE A 109      22.294   4.645  19.090  1.00  0.63           C  
ATOM   1733  C   PHE A 109      21.834   5.623  20.163  1.00  0.63           C  
ATOM   1734  O   PHE A 109      20.638   5.877  20.317  1.00  0.63           O  
ATOM   1735  CB  PHE A 109      21.745   5.058  17.730  1.00  0.63           C  
ATOM   1736  CG  PHE A 109      22.099   6.430  17.230  1.00  0.63           C  
ATOM   1737  CD1 PHE A 109      23.348   6.696  16.706  1.00  0.63           C  
ATOM   1738  CD2 PHE A 109      21.157   7.451  17.258  1.00  0.63           C  
ATOM   1739  CE1 PHE A 109      23.656   7.950  16.225  1.00  0.63           C  
ATOM   1740  CE2 PHE A 109      21.460   8.705  16.780  1.00  0.63           C  
ATOM   1741  CZ  PHE A 109      22.712   8.952  16.266  1.00  0.63           C  
ATOM   1742  H   PHE A 109      20.879   3.044  19.215  1.00  0.63           H  
ATOM   1743  HA  PHE A 109      23.385   4.661  19.053  1.00  0.63           H  
ATOM   1744 1HB  PHE A 109      22.102   4.343  17.005  1.00  0.63           H  
ATOM   1745 2HB  PHE A 109      20.658   4.977  17.746  1.00  0.63           H  
ATOM   1746  HD1 PHE A 109      24.093   5.898  16.674  1.00  0.63           H  
ATOM   1747  HD2 PHE A 109      20.173   7.250  17.664  1.00  0.63           H  
ATOM   1748  HE1 PHE A 109      24.649   8.144  15.814  1.00  0.63           H  
ATOM   1749  HE2 PHE A 109      20.713   9.504  16.808  1.00  0.63           H  
ATOM   1750  HZ  PHE A 109      22.952   9.939  15.896  1.00  0.63           H  
ATOM   1751  N   LYS A 110      22.778   6.174  20.915  1.00  0.64           N  
ATOM   1752  CA  LYS A 110      22.421   7.064  22.015  1.00  0.64           C  
ATOM   1753  C   LYS A 110      21.634   8.237  21.488  1.00  0.64           C  
ATOM   1754  O   LYS A 110      21.963   8.782  20.432  1.00  0.64           O  
ATOM   1755  CB  LYS A 110      23.660   7.526  22.785  1.00  0.64           C  
ATOM   1756  CG  LYS A 110      24.350   6.395  23.572  1.00  0.64           C  
ATOM   1757  CD  LYS A 110      23.512   5.989  24.819  1.00  0.64           C  
ATOM   1758  CE  LYS A 110      24.189   4.881  25.640  1.00  0.64           C  
ATOM   1759  NZ  LYS A 110      23.363   4.449  26.832  1.00  0.64           N  
ATOM   1760  H   LYS A 110      23.748   5.945  20.738  1.00  0.64           H  
ATOM   1761  HA  LYS A 110      21.785   6.524  22.709  1.00  0.64           H  
ATOM   1762 1HB  LYS A 110      24.383   7.954  22.092  1.00  0.64           H  
ATOM   1763 2HB  LYS A 110      23.372   8.310  23.490  1.00  0.64           H  
ATOM   1764 1HG  LYS A 110      24.462   5.523  22.924  1.00  0.64           H  
ATOM   1765 2HG  LYS A 110      25.339   6.720  23.894  1.00  0.64           H  
ATOM   1766 1HD  LYS A 110      23.358   6.858  25.460  1.00  0.64           H  
ATOM   1767 2HD  LYS A 110      22.543   5.640  24.506  1.00  0.64           H  
ATOM   1768 1HE  LYS A 110      24.347   4.018  24.994  1.00  0.64           H  
ATOM   1769 2HE  LYS A 110      25.154   5.241  25.993  1.00  0.64           H  
ATOM   1770 1HZ  LYS A 110      23.833   3.726  27.336  1.00  0.64           H  
ATOM   1771 2HZ  LYS A 110      23.185   5.231  27.478  1.00  0.64           H  
ATOM   1772 3HZ  LYS A 110      22.446   4.102  26.544  1.00  0.64           H  
ATOM   1773  N   HIS A 111      20.590   8.624  22.213  1.00  0.67           N  
ATOM   1774  CA  HIS A 111      19.778   9.721  21.728  1.00  0.67           C  
ATOM   1775  C   HIS A 111      20.621  10.966  21.635  1.00  0.67           C  
ATOM   1776  O   HIS A 111      21.457  11.236  22.497  1.00  0.67           O  
ATOM   1777  CB  HIS A 111      18.572  10.047  22.635  1.00  0.67           C  
ATOM   1778  CG  HIS A 111      17.496   9.024  22.680  1.00  0.67           C  
ATOM   1779  ND1 HIS A 111      16.971   8.471  21.564  1.00  0.67           N  
ATOM   1780  CD2 HIS A 111      16.799   8.518  23.708  1.00  0.67           C  
ATOM   1781  CE1 HIS A 111      16.018   7.617  21.901  1.00  0.67           C  
ATOM   1782  NE2 HIS A 111      15.900   7.628  23.195  1.00  0.67           N  
ATOM   1783  H   HIS A 111      20.378   8.135  23.081  1.00  0.67           H  
ATOM   1784  HA  HIS A 111      19.404   9.489  20.730  1.00  0.67           H  
ATOM   1785 1HB  HIS A 111      18.925  10.197  23.656  1.00  0.67           H  
ATOM   1786 2HB  HIS A 111      18.124  10.984  22.312  1.00  0.67           H  
ATOM   1787  HD2 HIS A 111      16.924   8.762  24.753  1.00  0.67           H  
ATOM   1788  HE1 HIS A 111      15.437   7.010  21.219  1.00  0.67           H  
ATOM   1789  HE2 HIS A 111      15.251   7.075  23.760  1.00  0.67           H  
ATOM   1790  N   ARG A 112      20.353  11.763  20.611  1.00  0.69           N  
ATOM   1791  CA  ARG A 112      21.048  13.024  20.433  1.00  0.69           C  
ATOM   1792  C   ARG A 112      20.084  14.175  20.726  1.00  0.69           C  
ATOM   1793  O   ARG A 112      20.454  15.348  20.715  1.00  0.69           O  
ATOM   1794  CB  ARG A 112      21.601  13.089  19.025  1.00  0.69           C  
ATOM   1795  CG  ARG A 112      22.548  11.898  18.649  1.00  0.69           C  
ATOM   1796  CD  ARG A 112      23.807  11.881  19.429  1.00  0.69           C  
ATOM   1797  NE  ARG A 112      24.682  10.774  19.027  1.00  0.69           N  
ATOM   1798  CZ  ARG A 112      25.544  10.809  17.974  1.00  0.69           C  
ATOM   1799  NH1 ARG A 112      25.651  11.858  17.208  1.00  0.69           N  
ATOM   1800  NH2 ARG A 112      26.312   9.791  17.669  1.00  0.69           N  
ATOM   1801  H   ARG A 112      19.675  11.469  19.921  1.00  0.69           H  
ATOM   1802  HA  ARG A 112      21.881  13.076  21.134  1.00  0.69           H  
ATOM   1803 1HB  ARG A 112      20.771  13.083  18.319  1.00  0.69           H  
ATOM   1804 2HB  ARG A 112      22.150  14.017  18.882  1.00  0.69           H  
ATOM   1805 1HG  ARG A 112      22.029  10.957  18.839  1.00  0.69           H  
ATOM   1806 2HG  ARG A 112      22.821  11.940  17.606  1.00  0.69           H  
ATOM   1807 1HD  ARG A 112      24.343  12.815  19.280  1.00  0.69           H  
ATOM   1808 2HD  ARG A 112      23.570  11.758  20.488  1.00  0.69           H  
ATOM   1809  HE  ARG A 112      24.640   9.921  19.577  1.00  0.69           H  
ATOM   1810 1HH1 ARG A 112      25.089  12.683  17.377  1.00  0.69           H  
ATOM   1811 2HH1 ARG A 112      26.324  11.796  16.425  1.00  0.69           H  
ATOM   1812 1HH2 ARG A 112      26.292   8.914  18.212  1.00  0.69           H  
ATOM   1813 2HH2 ARG A 112      26.929   9.892  16.848  1.00  0.69           H  
ATOM   1814  N   VAL A 113      18.837  13.795  20.998  1.00  0.71           N  
ATOM   1815  CA  VAL A 113      17.741  14.687  21.356  1.00  0.71           C  
ATOM   1816  C   VAL A 113      17.112  14.188  22.647  1.00  0.71           C  
ATOM   1817  O   VAL A 113      16.598  13.073  22.689  1.00  0.71           O  
ATOM   1818  CB  VAL A 113      16.678  14.731  20.236  1.00  0.71           C  
ATOM   1819  CG1 VAL A 113      15.500  15.608  20.649  1.00  0.71           C  
ATOM   1820  CG2 VAL A 113      17.305  15.281  18.964  1.00  0.71           C  
ATOM   1821  H   VAL A 113      18.647  12.808  20.979  1.00  0.71           H  
ATOM   1822  HA  VAL A 113      18.134  15.691  21.517  1.00  0.71           H  
ATOM   1823  HB  VAL A 113      16.302  13.725  20.060  1.00  0.71           H  
ATOM   1824 1HG1 VAL A 113      14.754  15.620  19.851  1.00  0.71           H  
ATOM   1825 2HG1 VAL A 113      15.046  15.205  21.556  1.00  0.71           H  
ATOM   1826 3HG1 VAL A 113      15.848  16.622  20.836  1.00  0.71           H  
ATOM   1827 1HG2 VAL A 113      16.559  15.309  18.172  1.00  0.71           H  
ATOM   1828 2HG2 VAL A 113      17.673  16.290  19.148  1.00  0.71           H  
ATOM   1829 3HG2 VAL A 113      18.133  14.649  18.661  1.00  0.71           H  
ATOM   1830  N   THR A 114      17.136  15.018  23.684  1.00  0.73           N  
ATOM   1831  CA  THR A 114      16.594  14.629  24.984  1.00  0.73           C  
ATOM   1832  C   THR A 114      15.069  14.587  25.007  1.00  0.73           C  
ATOM   1833  O   THR A 114      14.446  13.634  25.485  1.00  0.73           O  
ATOM   1834  CB  THR A 114      17.074  15.603  26.074  1.00  0.73           C  
ATOM   1835  OG1 THR A 114      18.507  15.575  26.149  1.00  0.73           O  
ATOM   1836  CG2 THR A 114      16.487  15.213  27.416  1.00  0.73           C  
ATOM   1837  H   THR A 114      17.569  15.924  23.574  1.00  0.73           H  
ATOM   1838  HA  THR A 114      16.961  13.630  25.221  1.00  0.73           H  
ATOM   1839  HB  THR A 114      16.752  16.612  25.825  1.00  0.73           H  
ATOM   1840  HG1 THR A 114      18.801  16.156  26.858  1.00  0.73           H  
ATOM   1841 1HG2 THR A 114      16.830  15.911  28.179  1.00  0.73           H  
ATOM   1842 2HG2 THR A 114      15.398  15.244  27.358  1.00  0.73           H  
ATOM   1843 3HG2 THR A 114      16.808  14.206  27.674  1.00  0.73           H  
ATOM   1844  N   ASP A 115      14.447  15.631  24.480  1.00  0.72           N  
ATOM   1845  CA  ASP A 115      13.001  15.711  24.536  1.00  0.72           C  
ATOM   1846  C   ASP A 115      12.361  14.943  23.393  1.00  0.72           C  
ATOM   1847  O   ASP A 115      11.921  15.507  22.389  1.00  0.72           O  
ATOM   1848  CB  ASP A 115      12.533  17.161  24.561  1.00  0.72           C  
ATOM   1849  CG  ASP A 115      11.017  17.281  24.771  1.00  0.72           C  
ATOM   1850  OD1 ASP A 115      10.360  16.252  24.897  1.00  0.72           O  
ATOM   1851  OD2 ASP A 115      10.521  18.402  24.800  1.00  0.72           O  
ATOM   1852  H   ASP A 115      14.983  16.378  24.067  1.00  0.72           H  
ATOM   1853  HA  ASP A 115      12.673  15.251  25.469  1.00  0.72           H  
ATOM   1854 1HB  ASP A 115      13.046  17.699  25.361  1.00  0.72           H  
ATOM   1855 2HB  ASP A 115      12.794  17.643  23.617  1.00  0.72           H  
ATOM   1856  N   LEU A 116      12.250  13.642  23.609  1.00  0.71           N  
ATOM   1857  CA  LEU A 116      11.759  12.700  22.612  1.00  0.71           C  
ATOM   1858  C   LEU A 116      10.332  12.993  22.162  1.00  0.71           C  
ATOM   1859  O   LEU A 116       9.973  12.736  21.012  1.00  0.71           O  
ATOM   1860  CB  LEU A 116      11.771  11.287  23.198  1.00  0.71           C  
ATOM   1861  CG  LEU A 116      13.111  10.713  23.490  1.00  0.71           C  
ATOM   1862  CD1 LEU A 116      12.914   9.369  24.205  1.00  0.71           C  
ATOM   1863  CD2 LEU A 116      13.878  10.594  22.191  1.00  0.71           C  
ATOM   1864  H   LEU A 116      12.651  13.304  24.485  1.00  0.71           H  
ATOM   1865  HA  LEU A 116      12.418  12.750  21.756  1.00  0.71           H  
ATOM   1866 1HB  LEU A 116      11.199  11.291  24.124  1.00  0.71           H  
ATOM   1867 2HB  LEU A 116      11.268  10.618  22.496  1.00  0.71           H  
ATOM   1868  HG  LEU A 116      13.664  11.376  24.165  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 116      13.875   8.929  24.446  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 116      12.362   9.532  25.125  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 116      12.359   8.703  23.571  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 116      14.850  10.196  22.390  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 116      13.348   9.938  21.500  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 116      13.987  11.583  21.752  1.00  0.71           H  
ATOM   1875  N   SER A 117       9.531  13.598  23.039  1.00  0.68           N  
ATOM   1876  CA  SER A 117       8.130  13.862  22.733  1.00  0.68           C  
ATOM   1877  C   SER A 117       7.975  14.899  21.613  1.00  0.68           C  
ATOM   1878  O   SER A 117       6.886  15.065  21.060  1.00  0.68           O  
ATOM   1879  CB  SER A 117       7.369  14.297  23.978  1.00  0.68           C  
ATOM   1880  OG  SER A 117       7.704  15.605  24.409  1.00  0.68           O  
ATOM   1881  H   SER A 117       9.899  13.863  23.947  1.00  0.68           H  
ATOM   1882  HA  SER A 117       7.680  12.929  22.385  1.00  0.68           H  
ATOM   1883 1HB  SER A 117       6.301  14.244  23.776  1.00  0.68           H  
ATOM   1884 2HB  SER A 117       7.579  13.590  24.779  1.00  0.68           H  
ATOM   1885  HG  SER A 117       8.688  15.656  24.518  1.00  0.68           H  
ATOM   1886  N   LYS A 118       9.060  15.615  21.280  1.00  0.65           N  
ATOM   1887  CA  LYS A 118       9.014  16.603  20.214  1.00  0.65           C  
ATOM   1888  C   LYS A 118       9.375  15.990  18.866  1.00  0.65           C  
ATOM   1889  O   LYS A 118       9.325  16.675  17.843  1.00  0.65           O  
ATOM   1890  CB  LYS A 118       9.957  17.762  20.505  1.00  0.65           C  
ATOM   1891  CG  LYS A 118       9.634  18.549  21.768  1.00  0.65           C  
ATOM   1892  CD  LYS A 118       8.305  19.285  21.691  1.00  0.65           C  
ATOM   1893  CE  LYS A 118       8.139  20.273  22.871  1.00  0.65           C  
ATOM   1894  NZ  LYS A 118       8.064  19.584  24.206  1.00  0.65           N  
ATOM   1895  H   LYS A 118       9.946  15.466  21.769  1.00  0.65           H  
ATOM   1896  HA  LYS A 118       7.997  16.988  20.143  1.00  0.65           H  
ATOM   1897 1HB  LYS A 118      10.974  17.375  20.612  1.00  0.65           H  
ATOM   1898 2HB  LYS A 118       9.956  18.455  19.666  1.00  0.65           H  
ATOM   1899 1HG  LYS A 118       9.546  17.831  22.573  1.00  0.65           H  
ATOM   1900 2HG  LYS A 118      10.439  19.242  22.010  1.00  0.65           H  
ATOM   1901 1HD  LYS A 118       8.243  19.834  20.751  1.00  0.65           H  
ATOM   1902 2HD  LYS A 118       7.492  18.557  21.725  1.00  0.65           H  
ATOM   1903 1HE  LYS A 118       8.984  20.959  22.879  1.00  0.65           H  
ATOM   1904 2HE  LYS A 118       7.223  20.843  22.721  1.00  0.65           H  
ATOM   1905 1HZ  LYS A 118       7.959  20.263  24.934  1.00  0.65           H  
ATOM   1906 2HZ  LYS A 118       7.283  18.951  24.223  1.00  0.65           H  
ATOM   1907 3HZ  LYS A 118       8.934  19.052  24.381  1.00  0.65           H  
ATOM   1908  N   ILE A 119       9.751  14.711  18.851  1.00  0.62           N  
ATOM   1909  CA  ILE A 119      10.080  14.052  17.596  1.00  0.62           C  
ATOM   1910  C   ILE A 119       8.753  13.568  17.086  1.00  0.62           C  
ATOM   1911  O   ILE A 119       8.051  12.833  17.785  1.00  0.62           O  
ATOM   1912  CB  ILE A 119      11.045  12.885  17.806  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119      12.320  13.419  18.453  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119      11.407  12.245  16.460  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119      13.197  12.345  18.978  1.00  0.62           C  
ATOM   1916  H   ILE A 119       9.789  14.170  19.714  1.00  0.62           H  
ATOM   1917  HA  ILE A 119      10.489  14.754  16.883  1.00  0.62           H  
ATOM   1918  HB  ILE A 119      10.601  12.166  18.479  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119      12.873  13.996  17.715  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119      12.053  14.079  19.283  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119      12.109  11.447  16.612  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119      10.510  11.861  15.977  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119      11.863  12.986  15.835  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119      14.084  12.781  19.431  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119      12.650  11.784  19.723  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119      13.478  11.685  18.174  1.00  0.62           H  
ATOM   1927  N   ASP A 120       8.360  14.011  15.905  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       7.031  13.678  15.445  1.00  0.60           C  
ATOM   1929  C   ASP A 120       6.880  13.266  14.003  1.00  0.60           C  
ATOM   1930  O   ASP A 120       5.755  13.164  13.527  1.00  0.60           O  
ATOM   1931  CB  ASP A 120       6.074  14.839  15.764  1.00  0.60           C  
ATOM   1932  CG  ASP A 120       6.410  16.226  15.090  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       7.387  16.356  14.379  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120       5.654  17.138  15.327  1.00  0.60           O  
ATOM   1935  H   ASP A 120       8.994  14.568  15.341  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       6.698  12.827  16.022  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120       5.064  14.554  15.470  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120       6.056  14.990  16.846  1.00  0.60           H  
ATOM   1939  N   LEU A 121       7.970  12.991  13.299  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       7.801  12.521  11.928  1.00  0.58           C  
ATOM   1941  C   LEU A 121       8.853  11.520  11.468  1.00  0.58           C  
ATOM   1942  O   LEU A 121      10.051  11.669  11.723  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       7.709  13.720  10.976  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       7.470  13.389   9.492  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       6.595  14.467   8.872  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       8.816  13.320   8.789  1.00  0.58           C  
ATOM   1947  H   LEU A 121       8.892  13.151  13.700  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       6.844  12.006  11.869  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       6.890  14.360  11.308  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       8.637  14.289  11.049  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       6.964  12.440   9.401  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       6.415  14.250   7.831  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       5.641  14.496   9.400  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       7.089  15.432   8.960  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       8.685  13.082   7.748  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       9.322  14.281   8.880  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       9.423  12.554   9.251  1.00  0.58           H  
ATOM   1958  N   LEU A 122       8.382  10.484  10.789  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       9.241   9.476  10.184  1.00  0.57           C  
ATOM   1960  C   LEU A 122       9.397   9.755   8.706  1.00  0.57           C  
ATOM   1961  O   LEU A 122       8.406   9.924   7.990  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       8.664   8.076  10.391  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       9.382   6.885   9.676  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122      10.734   6.680  10.207  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       8.587   5.633   9.885  1.00  0.57           C  
ATOM   1966  H   LEU A 122       7.372  10.416  10.644  1.00  0.57           H  
ATOM   1967  HA  LEU A 122      10.224   9.527  10.649  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       8.681   7.853  11.452  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       7.631   8.093  10.055  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       9.462   7.104   8.610  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122      11.166   5.852   9.682  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122      11.339   7.568  10.059  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122      10.670   6.447  11.247  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       9.067   4.801   9.384  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       8.517   5.421  10.948  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       7.606   5.782   9.474  1.00  0.57           H  
ATOM   1977  N   GLU A 123      10.639   9.854   8.259  1.00  0.56           N  
ATOM   1978  CA  GLU A 123      10.953  10.108   6.859  1.00  0.56           C  
ATOM   1979  C   GLU A 123      11.831   9.026   6.276  1.00  0.56           C  
ATOM   1980  O   GLU A 123      12.906   8.732   6.800  1.00  0.56           O  
ATOM   1981  CB  GLU A 123      11.655  11.448   6.708  1.00  0.56           C  
ATOM   1982  CG  GLU A 123      12.114  11.811   5.313  1.00  0.56           C  
ATOM   1983  CD  GLU A 123      12.782  13.167   5.278  1.00  0.56           C  
ATOM   1984  OE1 GLU A 123      13.854  13.314   5.847  1.00  0.56           O  
ATOM   1985  OE2 GLU A 123      12.223  14.061   4.684  1.00  0.56           O  
ATOM   1986  H   GLU A 123      11.402   9.730   8.925  1.00  0.56           H  
ATOM   1987  HA  GLU A 123      10.025  10.128   6.293  1.00  0.56           H  
ATOM   1988 1HB  GLU A 123      10.996  12.238   7.051  1.00  0.56           H  
ATOM   1989 2HB  GLU A 123      12.503  11.460   7.335  1.00  0.56           H  
ATOM   1990 1HG  GLU A 123      12.839  11.061   4.990  1.00  0.56           H  
ATOM   1991 2HG  GLU A 123      11.284  11.781   4.617  1.00  0.56           H  
ATOM   1992  N   ILE A 124      11.379   8.431   5.187  1.00  0.56           N  
ATOM   1993  CA  ILE A 124      12.147   7.381   4.551  1.00  0.56           C  
ATOM   1994  C   ILE A 124      12.462   7.722   3.105  1.00  0.56           C  
ATOM   1995  O   ILE A 124      11.604   8.191   2.348  1.00  0.56           O  
ATOM   1996  CB  ILE A 124      11.453   6.006   4.682  1.00  0.56           C  
ATOM   1997  CG1 ILE A 124      11.314   5.670   6.172  1.00  0.56           C  
ATOM   1998  CG2 ILE A 124      12.314   4.922   4.009  1.00  0.56           C  
ATOM   1999  CD1 ILE A 124      10.477   4.510   6.458  1.00  0.56           C  
ATOM   2000  H   ILE A 124      10.478   8.708   4.805  1.00  0.56           H  
ATOM   2001  HA  ILE A 124      13.090   7.296   5.074  1.00  0.56           H  
ATOM   2002  HB  ILE A 124      10.460   6.039   4.234  1.00  0.56           H  
ATOM   2003 1HG1 ILE A 124      12.306   5.484   6.564  1.00  0.56           H  
ATOM   2004 2HG1 ILE A 124      10.885   6.510   6.696  1.00  0.56           H  
ATOM   2005 1HG2 ILE A 124      11.853   3.951   4.117  1.00  0.56           H  
ATOM   2006 2HG2 ILE A 124      12.430   5.142   2.964  1.00  0.56           H  
ATOM   2007 3HG2 ILE A 124      13.299   4.907   4.482  1.00  0.56           H  
ATOM   2008 1HD1 ILE A 124      10.454   4.352   7.523  1.00  0.56           H  
ATOM   2009 2HD1 ILE A 124       9.479   4.694   6.093  1.00  0.56           H  
ATOM   2010 3HD1 ILE A 124      10.895   3.643   5.965  1.00  0.56           H  
ATOM   2011  N   SER A 125      13.716   7.524   2.730  1.00  0.57           N  
ATOM   2012  CA  SER A 125      14.144   7.754   1.363  1.00  0.57           C  
ATOM   2013  C   SER A 125      15.122   6.679   0.928  1.00  0.57           C  
ATOM   2014  O   SER A 125      15.360   5.712   1.655  1.00  0.57           O  
ATOM   2015  CB  SER A 125      14.765   9.128   1.206  1.00  0.57           C  
ATOM   2016  OG  SER A 125      14.977   9.419  -0.155  1.00  0.57           O  
ATOM   2017  H   SER A 125      14.381   7.181   3.425  1.00  0.57           H  
ATOM   2018  HA  SER A 125      13.275   7.702   0.713  1.00  0.57           H  
ATOM   2019 1HB  SER A 125      14.102   9.876   1.644  1.00  0.57           H  
ATOM   2020 2HB  SER A 125      15.711   9.168   1.744  1.00  0.57           H  
ATOM   2021  HG  SER A 125      15.239  10.346  -0.188  1.00  0.57           H  
ATOM   2022  N   GLY A 126      15.677   6.849  -0.257  1.00  0.59           N  
ATOM   2023  CA  GLY A 126      16.573   5.854  -0.822  1.00  0.59           C  
ATOM   2024  C   GLY A 126      15.874   4.886  -1.783  1.00  0.59           C  
ATOM   2025  O   GLY A 126      14.839   5.197  -2.376  1.00  0.59           O  
ATOM   2026  H   GLY A 126      15.454   7.704  -0.750  1.00  0.59           H  
ATOM   2027 1HA  GLY A 126      17.385   6.356  -1.349  1.00  0.59           H  
ATOM   2028 2HA  GLY A 126      17.038   5.291  -0.019  1.00  0.59           H  
ATOM   2029  N   ASP A 127      16.495   3.725  -1.931  1.00  0.61           N  
ATOM   2030  CA  ASP A 127      16.209   2.688  -2.920  1.00  0.61           C  
ATOM   2031  C   ASP A 127      15.394   1.490  -2.425  1.00  0.61           C  
ATOM   2032  O   ASP A 127      15.610   0.364  -2.893  1.00  0.61           O  
ATOM   2033  CB  ASP A 127      17.548   2.182  -3.428  1.00  0.61           C  
ATOM   2034  CG  ASP A 127      18.313   3.244  -4.185  1.00  0.61           C  
ATOM   2035  OD1 ASP A 127      17.721   3.910  -4.996  1.00  0.61           O  
ATOM   2036  OD2 ASP A 127      19.499   3.427  -3.907  1.00  0.61           O  
ATOM   2037  H   ASP A 127      17.306   3.577  -1.335  1.00  0.61           H  
ATOM   2038  HA  ASP A 127      15.661   3.154  -3.740  1.00  0.61           H  
ATOM   2039 1HB  ASP A 127      18.145   1.853  -2.577  1.00  0.61           H  
ATOM   2040 2HB  ASP A 127      17.383   1.326  -4.075  1.00  0.61           H  
ATOM   2041  N   VAL A 128      14.517   1.718  -1.453  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.711   0.643  -0.879  1.00  0.63           C  
ATOM   2043  C   VAL A 128      12.212   0.833  -1.071  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.658   1.867  -0.740  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      14.014   0.549   0.616  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.195  -0.532   1.276  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      15.499   0.279   0.763  1.00  0.63           C  
ATOM   2048  H   VAL A 128      14.402   2.667  -1.121  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.999  -0.292  -1.356  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      13.745   1.484   1.096  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.428  -0.570   2.337  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      12.142  -0.322   1.145  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      13.426  -1.477   0.829  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      15.755   0.195   1.797  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      15.737  -0.626   0.280  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      16.072   1.086   0.313  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.544  -0.163  -1.610  1.00  0.64           N  
ATOM   2058  CA  ARG A 129      10.105  -0.059  -1.790  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.486  -0.410  -0.462  1.00  0.64           C  
ATOM   2060  O   ARG A 129       9.912  -1.386   0.152  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.627  -1.012  -2.864  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       8.178  -0.840  -3.287  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.852  -1.713  -4.452  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       7.837  -3.126  -4.084  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       7.746  -4.150  -4.957  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       7.679  -3.913  -6.248  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       7.715  -5.395  -4.512  1.00  0.64           N  
ATOM   2068  H   ARG A 129      12.039  -1.021  -1.846  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.837   0.964  -2.056  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129      10.247  -0.898  -3.751  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.747  -2.037  -2.512  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.517  -1.109  -2.455  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.997   0.200  -3.567  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       6.871  -1.448  -4.844  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       8.601  -1.572  -5.229  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       7.876  -3.353  -3.093  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       7.699  -2.962  -6.589  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       7.606  -4.681  -6.900  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       7.755  -5.577  -3.514  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       7.642  -6.163  -5.165  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.518   0.351   0.035  1.00  0.64           N  
ATOM   2082  CA  LEU A 130       7.986  -0.044   1.330  1.00  0.64           C  
ATOM   2083  C   LEU A 130       6.632  -0.694   1.170  1.00  0.64           C  
ATOM   2084  O   LEU A 130       5.845  -0.313   0.304  1.00  0.64           O  
ATOM   2085  CB  LEU A 130       7.887   1.144   2.279  1.00  0.64           C  
ATOM   2086  CG  LEU A 130       9.144   1.891   2.601  1.00  0.64           C  
ATOM   2087  CD1 LEU A 130       8.759   3.027   3.517  1.00  0.64           C  
ATOM   2088  CD2 LEU A 130      10.147   0.974   3.245  1.00  0.64           C  
ATOM   2089  H   LEU A 130       8.119   1.153  -0.457  1.00  0.64           H  
ATOM   2090  HA  LEU A 130       8.645  -0.765   1.787  1.00  0.64           H  
ATOM   2091 1HB  LEU A 130       7.266   1.840   1.827  1.00  0.64           H  
ATOM   2092 2HB  LEU A 130       7.427   0.811   3.216  1.00  0.64           H  
ATOM   2093  HG  LEU A 130       9.575   2.305   1.686  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 130       9.626   3.602   3.769  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 130       8.029   3.672   3.021  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 130       8.325   2.609   4.420  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 130      11.054   1.527   3.485  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 130       9.718   0.557   4.151  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 130      10.383   0.170   2.561  1.00  0.64           H  
ATOM   2100  N   ASP A 131       6.358  -1.678   2.002  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       5.047  -2.287   1.989  1.00  0.65           C  
ATOM   2102  C   ASP A 131       4.185  -1.731   3.112  1.00  0.65           C  
ATOM   2103  O   ASP A 131       3.015  -1.393   2.892  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       5.152  -3.807   2.124  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       5.811  -4.473   0.935  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       5.370  -4.232  -0.150  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       6.728  -5.236   1.118  1.00  0.65           O  
ATOM   2108  H   ASP A 131       7.052  -1.965   2.680  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.569  -2.067   1.041  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.726  -4.047   3.023  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       4.156  -4.226   2.254  1.00  0.65           H  
ATOM   2112  N   LYS A 132       4.764  -1.657   4.321  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       4.011  -1.217   5.497  1.00  0.65           C  
ATOM   2114  C   LYS A 132       4.822  -0.438   6.536  1.00  0.65           C  
ATOM   2115  O   LYS A 132       5.997  -0.726   6.781  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       3.376  -2.424   6.207  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       2.331  -3.202   5.389  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       1.681  -4.311   6.196  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       0.656  -5.065   5.351  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132      -0.007  -6.161   6.114  1.00  0.65           N  
ATOM   2121  H   LYS A 132       5.747  -1.914   4.409  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       3.213  -0.558   5.154  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       4.160  -3.124   6.495  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       2.892  -2.084   7.123  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       1.561  -2.516   5.031  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.803  -3.667   4.532  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       2.445  -5.009   6.540  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       1.181  -3.885   7.065  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -0.104  -4.364   5.007  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132       1.158  -5.493   4.483  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132      -0.674  -6.630   5.517  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.687  -6.824   6.426  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132      -0.486  -5.775   6.914  1.00  0.65           H  
ATOM   2134  N   ILE A 133       4.167   0.520   7.190  1.00  0.67           N  
ATOM   2135  CA  ILE A 133       4.729   1.205   8.360  1.00  0.67           C  
ATOM   2136  C   ILE A 133       3.709   1.214   9.501  1.00  0.67           C  
ATOM   2137  O   ILE A 133       2.576   1.667   9.308  1.00  0.67           O  
ATOM   2138  CB  ILE A 133       5.167   2.650   8.071  1.00  0.67           C  
ATOM   2139  CG1 ILE A 133       6.255   2.708   7.003  1.00  0.67           C  
ATOM   2140  CG2 ILE A 133       5.642   3.317   9.373  1.00  0.67           C  
ATOM   2141  CD1 ILE A 133       6.542   4.104   6.566  1.00  0.67           C  
ATOM   2142  H   ILE A 133       3.225   0.746   6.905  1.00  0.67           H  
ATOM   2143  HA  ILE A 133       5.605   0.657   8.696  1.00  0.67           H  
ATOM   2144  HB  ILE A 133       4.315   3.208   7.686  1.00  0.67           H  
ATOM   2145 1HG1 ILE A 133       7.162   2.270   7.400  1.00  0.67           H  
ATOM   2146 2HG1 ILE A 133       5.946   2.140   6.133  1.00  0.67           H  
ATOM   2147 1HG2 ILE A 133       5.914   4.336   9.165  1.00  0.67           H  
ATOM   2148 2HG2 ILE A 133       4.842   3.310  10.111  1.00  0.67           H  
ATOM   2149 3HG2 ILE A 133       6.501   2.779   9.772  1.00  0.67           H  
ATOM   2150 1HD1 ILE A 133       7.304   4.107   5.812  1.00  0.67           H  
ATOM   2151 2HD1 ILE A 133       5.637   4.527   6.160  1.00  0.67           H  
ATOM   2152 3HD1 ILE A 133       6.873   4.695   7.414  1.00  0.67           H  
ATOM   2153  N   ASN A 134       4.116   0.746  10.682  1.00  0.71           N  
ATOM   2154  CA  ASN A 134       3.230   0.699  11.848  1.00  0.71           C  
ATOM   2155  C   ASN A 134       3.934   1.152  13.118  1.00  0.71           C  
ATOM   2156  O   ASN A 134       5.142   0.969  13.275  1.00  0.71           O  
ATOM   2157  CB  ASN A 134       2.691  -0.705  12.067  1.00  0.71           C  
ATOM   2158  CG  ASN A 134       1.744  -1.191  10.986  1.00  0.71           C  
ATOM   2159  OD1 ASN A 134       0.565  -0.820  10.967  1.00  0.71           O  
ATOM   2160  ND2 ASN A 134       2.230  -2.022  10.102  1.00  0.71           N  
ATOM   2161  H   ASN A 134       5.070   0.390  10.756  1.00  0.71           H  
ATOM   2162  HA  ASN A 134       2.396   1.382  11.681  1.00  0.71           H  
ATOM   2163 1HB  ASN A 134       3.532  -1.401  12.130  1.00  0.71           H  
ATOM   2164 2HB  ASN A 134       2.172  -0.741  13.026  1.00  0.71           H  
ATOM   2165 1HD2 ASN A 134       1.636  -2.378   9.384  1.00  0.71           H  
ATOM   2166 2HD2 ASN A 134       3.187  -2.306  10.154  1.00  0.71           H  
ATOM   2167  N   TRP A 135       3.177   1.725  14.051  1.00  0.78           N  
ATOM   2168  CA  TRP A 135       3.777   2.148  15.314  1.00  0.78           C  
ATOM   2169  C   TRP A 135       2.941   1.638  16.495  1.00  0.78           C  
ATOM   2170  O   TRP A 135       1.710   1.620  16.421  1.00  0.78           O  
ATOM   2171  CB  TRP A 135       3.853   3.680  15.340  1.00  0.78           C  
ATOM   2172  CG  TRP A 135       4.637   4.289  14.180  1.00  0.78           C  
ATOM   2173  CD1 TRP A 135       5.835   3.918  13.752  1.00  0.78           C  
ATOM   2174  CD2 TRP A 135       4.251   5.361  13.326  1.00  0.78           C  
ATOM   2175  NE1 TRP A 135       6.240   4.673  12.712  1.00  0.78           N  
ATOM   2176  CE2 TRP A 135       5.302   5.564  12.438  1.00  0.78           C  
ATOM   2177  CE3 TRP A 135       3.135   6.153  13.235  1.00  0.78           C  
ATOM   2178  CZ2 TRP A 135       5.274   6.531  11.499  1.00  0.78           C  
ATOM   2179  CZ3 TRP A 135       3.122   7.126  12.271  1.00  0.78           C  
ATOM   2180  CH2 TRP A 135       4.179   7.306  11.443  1.00  0.78           C  
ATOM   2181  H   TRP A 135       2.189   1.865  13.890  1.00  0.78           H  
ATOM   2182  HA  TRP A 135       4.779   1.732  15.398  1.00  0.78           H  
ATOM   2183 1HB  TRP A 135       2.846   4.094  15.334  1.00  0.78           H  
ATOM   2184 2HB  TRP A 135       4.326   3.997  16.246  1.00  0.78           H  
ATOM   2185  HD1 TRP A 135       6.374   3.152  14.162  1.00  0.78           H  
ATOM   2186  HE1 TRP A 135       7.113   4.577  12.218  1.00  0.78           H  
ATOM   2187  HE3 TRP A 135       2.293   6.016  13.909  1.00  0.78           H  
ATOM   2188  HZ2 TRP A 135       6.082   6.699  10.822  1.00  0.78           H  
ATOM   2189  HZ3 TRP A 135       2.250   7.762  12.190  1.00  0.78           H  
ATOM   2190  HH2 TRP A 135       4.149   8.091  10.722  1.00  0.78           H  
ATOM   2191  N   ARG A 136       3.608   1.251  17.587  1.00  0.88           N  
ATOM   2192  CA  ARG A 136       2.923   0.776  18.797  1.00  0.88           C  
ATOM   2193  C   ARG A 136       3.674   1.012  20.097  1.00  0.88           C  
ATOM   2194  O   ARG A 136       4.869   0.724  20.184  1.00  0.88           O  
ATOM   2195  CB  ARG A 136       2.674  -0.725  18.711  1.00  0.88           C  
ATOM   2196  CG  ARG A 136       1.962  -1.301  19.927  1.00  0.88           C  
ATOM   2197  CD  ARG A 136       1.646  -2.730  19.820  1.00  0.88           C  
ATOM   2198  NE  ARG A 136       1.027  -3.203  21.050  1.00  0.88           N  
ATOM   2199  CZ  ARG A 136       0.616  -4.464  21.277  1.00  0.88           C  
ATOM   2200  NH1 ARG A 136       0.759  -5.383  20.349  1.00  0.88           N  
ATOM   2201  NH2 ARG A 136       0.066  -4.778  22.438  1.00  0.88           N  
ATOM   2202  H   ARG A 136       4.628   1.265  17.564  1.00  0.88           H  
ATOM   2203  HA  ARG A 136       1.964   1.290  18.863  1.00  0.88           H  
ATOM   2204 1HB  ARG A 136       2.072  -0.947  17.832  1.00  0.88           H  
ATOM   2205 2HB  ARG A 136       3.626  -1.246  18.604  1.00  0.88           H  
ATOM   2206 1HG  ARG A 136       2.620  -1.212  20.782  1.00  0.88           H  
ATOM   2207 2HG  ARG A 136       1.043  -0.749  20.120  1.00  0.88           H  
ATOM   2208 1HD  ARG A 136       0.953  -2.898  18.997  1.00  0.88           H  
ATOM   2209 2HD  ARG A 136       2.561  -3.298  19.657  1.00  0.88           H  
ATOM   2210  HE  ARG A 136       0.905  -2.523  21.798  1.00  0.88           H  
ATOM   2211 1HH1 ARG A 136       1.178  -5.144  19.462  1.00  0.88           H  
ATOM   2212 2HH1 ARG A 136       0.449  -6.328  20.523  1.00  0.88           H  
ATOM   2213 1HH2 ARG A 136      -0.042  -4.068  23.152  1.00  0.88           H  
ATOM   2214 2HH2 ARG A 136      -0.244  -5.723  22.611  1.00  0.88           H  
ATOM   2215  N   THR A 137       2.973   1.483  21.128  1.00  1.01           N  
ATOM   2216  CA  THR A 137       3.630   1.595  22.422  1.00  1.01           C  
ATOM   2217  C   THR A 137       3.455   0.292  23.174  1.00  1.01           C  
ATOM   2218  O   THR A 137       2.371  -0.305  23.142  1.00  1.01           O  
ATOM   2219  CB  THR A 137       3.091   2.781  23.231  1.00  1.01           C  
ATOM   2220  OG1 THR A 137       1.666   2.662  23.383  1.00  1.01           O  
ATOM   2221  CG2 THR A 137       3.445   4.077  22.538  1.00  1.01           C  
ATOM   2222  H   THR A 137       2.000   1.737  21.021  1.00  1.01           H  
ATOM   2223  HA  THR A 137       4.690   1.746  22.269  1.00  1.01           H  
ATOM   2224  HB  THR A 137       3.551   2.773  24.222  1.00  1.01           H  
ATOM   2225  HG1 THR A 137       1.347   3.364  23.957  1.00  1.01           H  
ATOM   2226 1HG2 THR A 137       3.076   4.917  23.124  1.00  1.01           H  
ATOM   2227 2HG2 THR A 137       4.530   4.147  22.450  1.00  1.01           H  
ATOM   2228 3HG2 THR A 137       2.994   4.095  21.550  1.00  1.01           H  
ATOM   2229  N   ILE A 138       4.505  -0.102  23.882  1.00  1.16           N  
ATOM   2230  CA  ILE A 138       4.539  -1.337  24.639  1.00  1.16           C  
ATOM   2231  C   ILE A 138       5.831  -1.447  25.442  1.00  1.16           C  
ATOM   2232  O   ILE A 138       6.012  -0.728  26.427  1.00  1.16           O  
ATOM   2233  OXT ILE A 138       6.782  -2.057  24.955  1.00  1.16           O  
ATOM   2234  CB  ILE A 138       4.388  -2.544  23.676  1.00  1.16           C  
ATOM   2235  CG1 ILE A 138       4.311  -3.849  24.466  1.00  1.16           C  
ATOM   2236  CG2 ILE A 138       5.520  -2.554  22.637  1.00  1.16           C  
ATOM   2237  CD1 ILE A 138       3.848  -5.025  23.631  1.00  1.16           C  
ATOM   2238  H   ILE A 138       5.345   0.478  23.847  1.00  1.16           H  
ATOM   2239  HA  ILE A 138       3.701  -1.338  25.335  1.00  1.16           H  
ATOM   2240  HB  ILE A 138       3.447  -2.466  23.145  1.00  1.16           H  
ATOM   2241 1HG1 ILE A 138       5.295  -4.077  24.872  1.00  1.16           H  
ATOM   2242 2HG1 ILE A 138       3.614  -3.720  25.295  1.00  1.16           H  
ATOM   2243 1HG2 ILE A 138       5.380  -3.393  21.957  1.00  1.16           H  
ATOM   2244 2HG2 ILE A 138       5.505  -1.622  22.065  1.00  1.16           H  
ATOM   2245 3HG2 ILE A 138       6.480  -2.651  23.138  1.00  1.16           H  
ATOM   2246 1HD1 ILE A 138       3.812  -5.921  24.250  1.00  1.16           H  
ATOM   2247 2HD1 ILE A 138       2.861  -4.819  23.237  1.00  1.16           H  
ATOM   2248 3HD1 ILE A 138       4.542  -5.182  22.807  1.00  1.16           H  
ENDMDL

REMARK ID 693483 DOMAINID 684463 MODEL 3 6exy-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.995  -1.148   0.511  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.324  -0.576   0.334  1.00  0.97           C  
ATOM      3  C   MET A   1       2.285   0.935   0.446  1.00  0.97           C  
ATOM      4  O   MET A   1       1.236   1.560   0.272  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.908  -0.948  -1.023  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.167  -2.422  -1.250  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.832  -2.719  -2.893  1.00  0.97           S  
ATOM      8  CE  MET A   1       5.464  -2.048  -2.655  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.036  -1.878   1.209  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.364  -0.424   0.820  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.670  -1.532  -0.363  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.975  -0.949   1.125  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.249  -0.595  -1.811  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.868  -0.433  -1.146  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.891  -2.788  -0.515  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.245  -2.987  -1.136  1.00  0.97           H  
ATOM     17 1HE  MET A   1       6.031  -2.129  -3.578  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.381  -1.010  -2.357  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.975  -2.600  -1.866  1.00  0.97           H  
ATOM     20  N   LEU A   2       3.434   1.516   0.739  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.572   2.957   0.891  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.489   3.512  -0.207  1.00  0.88           C  
ATOM     23  O   LEU A   2       5.325   2.785  -0.752  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.173   3.253   2.259  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.449   2.651   3.462  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       4.274   2.907   4.709  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.078   3.266   3.578  1.00  0.88           C  
ATOM     28  H   LEU A   2       4.270   0.941   0.865  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.593   3.426   0.805  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.154   2.890   2.257  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       4.211   4.336   2.397  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.356   1.571   3.336  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.774   2.478   5.577  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       5.255   2.449   4.598  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.389   3.970   4.847  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       1.558   2.844   4.437  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.175   4.330   3.705  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       1.506   3.062   2.672  1.00  0.88           H  
ATOM     39  N   GLU A   3       4.343   4.794  -0.518  1.00  0.80           N  
ATOM     40  CA  GLU A   3       5.238   5.465  -1.464  1.00  0.80           C  
ATOM     41  C   GLU A   3       6.003   6.538  -0.710  1.00  0.80           C  
ATOM     42  O   GLU A   3       5.460   7.106   0.233  1.00  0.80           O  
ATOM     43  CB  GLU A   3       4.452   6.094  -2.614  1.00  0.80           C  
ATOM     44  CG  GLU A   3       3.718   5.092  -3.506  1.00  0.80           C  
ATOM     45  CD  GLU A   3       2.959   5.743  -4.653  1.00  0.80           C  
ATOM     46  OE1 GLU A   3       2.982   6.947  -4.756  1.00  0.80           O  
ATOM     47  OE2 GLU A   3       2.353   5.026  -5.416  1.00  0.80           O  
ATOM     48  H   GLU A   3       3.617   5.331  -0.066  1.00  0.80           H  
ATOM     49  HA  GLU A   3       5.952   4.746  -1.864  1.00  0.80           H  
ATOM     50 1HB  GLU A   3       3.716   6.791  -2.213  1.00  0.80           H  
ATOM     51 2HB  GLU A   3       5.133   6.666  -3.244  1.00  0.80           H  
ATOM     52 1HG  GLU A   3       4.447   4.396  -3.919  1.00  0.80           H  
ATOM     53 2HG  GLU A   3       3.022   4.519  -2.894  1.00  0.80           H  
ATOM     54  N   LEU A   4       7.249   6.802  -1.107  1.00  0.73           N  
ATOM     55  CA  LEU A   4       8.015   7.829  -0.416  1.00  0.73           C  
ATOM     56  C   LEU A   4       8.067   9.174  -1.151  1.00  0.73           C  
ATOM     57  O   LEU A   4       7.947   9.209  -2.375  1.00  0.73           O  
ATOM     58  CB  LEU A   4       9.428   7.346  -0.100  1.00  0.73           C  
ATOM     59  CG  LEU A   4       9.494   6.150   0.762  1.00  0.73           C  
ATOM     60  CD1 LEU A   4      10.876   5.906   1.072  1.00  0.73           C  
ATOM     61  CD2 LEU A   4       8.687   6.347   1.987  1.00  0.73           C  
ATOM     62  H   LEU A   4       7.653   6.300  -1.883  1.00  0.73           H  
ATOM     63  HA  LEU A   4       7.533   7.954   0.535  1.00  0.73           H  
ATOM     64 1HB  LEU A   4       9.919   7.086  -1.040  1.00  0.73           H  
ATOM     65 2HB  LEU A   4      10.006   8.118   0.365  1.00  0.73           H  
ATOM     66  HG  LEU A   4       9.118   5.281   0.220  1.00  0.73           H  
ATOM     67 1HD1 LEU A   4      10.911   5.043   1.689  1.00  0.73           H  
ATOM     68 2HD1 LEU A   4      11.452   5.759   0.164  1.00  0.73           H  
ATOM     69 3HD1 LEU A   4      11.271   6.743   1.603  1.00  0.73           H  
ATOM     70 1HD2 LEU A   4       8.757   5.478   2.603  1.00  0.73           H  
ATOM     71 2HD2 LEU A   4       9.049   7.191   2.528  1.00  0.73           H  
ATOM     72 3HD2 LEU A   4       7.663   6.511   1.704  1.00  0.73           H  
ATOM     73  N   PRO A   5       8.248  10.290  -0.409  1.00  0.67           N  
ATOM     74  CA  PRO A   5       8.419  10.443   1.039  1.00  0.67           C  
ATOM     75  C   PRO A   5       7.155  10.103   1.783  1.00  0.67           C  
ATOM     76  O   PRO A   5       6.052  10.310   1.278  1.00  0.67           O  
ATOM     77  CB  PRO A   5       8.756  11.921   1.197  1.00  0.67           C  
ATOM     78  CG  PRO A   5       8.156  12.583  -0.033  1.00  0.67           C  
ATOM     79  CD  PRO A   5       8.280  11.546  -1.143  1.00  0.67           C  
ATOM     80  HA  PRO A   5       9.250   9.841   1.403  1.00  0.67           H  
ATOM     81 1HB  PRO A   5       8.332  12.299   2.142  1.00  0.67           H  
ATOM     82 2HB  PRO A   5       9.849  12.045   1.268  1.00  0.67           H  
ATOM     83 1HG  PRO A   5       7.110  12.866   0.164  1.00  0.67           H  
ATOM     84 2HG  PRO A   5       8.696  13.512  -0.264  1.00  0.67           H  
ATOM     85 1HD  PRO A   5       7.422  11.601  -1.828  1.00  0.67           H  
ATOM     86 2HD  PRO A   5       9.238  11.649  -1.674  1.00  0.67           H  
ATOM     87  N   TYR A   6       7.324   9.622   2.999  1.00  0.64           N  
ATOM     88  CA  TYR A   6       6.177   9.243   3.790  1.00  0.64           C  
ATOM     89  C   TYR A   6       6.309   9.658   5.222  1.00  0.64           C  
ATOM     90  O   TYR A   6       7.345   9.447   5.856  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.002   7.727   3.759  1.00  0.64           C  
ATOM     92  CG  TYR A   6       4.814   7.254   4.513  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       3.576   7.376   3.931  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       4.942   6.713   5.778  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       2.458   6.964   4.597  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       3.811   6.296   6.447  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       2.575   6.421   5.856  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.444   6.009   6.508  1.00  0.64           O  
ATOM     99  H   TYR A   6       8.269   9.470   3.350  1.00  0.64           H  
ATOM    100  HA  TYR A   6       5.290   9.727   3.380  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       5.881   7.407   2.733  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       6.888   7.241   4.167  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       3.490   7.806   2.933  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       5.925   6.621   6.242  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       1.479   7.062   4.131  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       3.893   5.870   7.444  1.00  0.64           H  
ATOM    107  HH  TYR A   6       0.680   6.174   5.950  1.00  0.64           H  
ATOM    108  N   THR A   7       5.241  10.240   5.740  1.00  0.62           N  
ATOM    109  CA  THR A   7       5.226  10.619   7.129  1.00  0.62           C  
ATOM    110  C   THR A   7       4.042  10.022   7.846  1.00  0.62           C  
ATOM    111  O   THR A   7       2.949   9.929   7.281  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.147  12.147   7.258  1.00  0.62           C  
ATOM    113  OG1 THR A   7       3.963  12.621   6.599  1.00  0.62           O  
ATOM    114  CG2 THR A   7       6.351  12.808   6.674  1.00  0.62           C  
ATOM    115  H   THR A   7       4.427  10.401   5.165  1.00  0.62           H  
ATOM    116  HA  THR A   7       6.131  10.264   7.599  1.00  0.62           H  
ATOM    117  HB  THR A   7       5.077  12.391   8.292  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.192  12.211   6.995  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       6.276  13.885   6.797  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       7.211  12.448   7.200  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       6.441  12.571   5.617  1.00  0.62           H  
ATOM    122  N   LYS A   8       4.228   9.701   9.119  1.00  0.62           N  
ATOM    123  CA  LYS A   8       3.092   9.280   9.915  1.00  0.62           C  
ATOM    124  C   LYS A   8       3.293   9.624  11.406  1.00  0.62           C  
ATOM    125  O   LYS A   8       4.363   9.338  11.953  1.00  0.62           O  
ATOM    126  CB  LYS A   8       2.900   7.781   9.732  1.00  0.62           C  
ATOM    127  CG  LYS A   8       1.629   7.203  10.369  1.00  0.62           C  
ATOM    128  CD  LYS A   8       1.517   5.689  10.107  1.00  0.62           C  
ATOM    129  CE  LYS A   8       0.295   5.089  10.791  1.00  0.62           C  
ATOM    130  NZ  LYS A   8       0.217   3.611  10.585  1.00  0.62           N  
ATOM    131  H   LYS A   8       5.174   9.746   9.501  1.00  0.62           H  
ATOM    132  HA  LYS A   8       2.215   9.761   9.510  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       2.816   7.579   8.679  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       3.772   7.246  10.098  1.00  0.62           H  
ATOM    135 1HG  LYS A   8       1.585   7.416  11.434  1.00  0.62           H  
ATOM    136 2HG  LYS A   8       0.772   7.686   9.901  1.00  0.62           H  
ATOM    137 1HD  LYS A   8       1.431   5.521   9.036  1.00  0.62           H  
ATOM    138 2HD  LYS A   8       2.410   5.177  10.454  1.00  0.62           H  
ATOM    139 1HE  LYS A   8       0.343   5.297  11.857  1.00  0.62           H  
ATOM    140 2HE  LYS A   8      -0.603   5.550  10.382  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -0.600   3.243  11.049  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8       0.163   3.404   9.597  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8       1.046   3.184  10.976  1.00  0.62           H  
ATOM    144  N   PRO A   9       2.304  10.247  12.078  1.00  0.63           N  
ATOM    145  CA  PRO A   9       2.273  10.499  13.510  1.00  0.63           C  
ATOM    146  C   PRO A   9       2.302   9.216  14.332  1.00  0.63           C  
ATOM    147  O   PRO A   9       1.667   8.234  13.955  1.00  0.63           O  
ATOM    148  CB  PRO A   9       0.943  11.229  13.702  1.00  0.63           C  
ATOM    149  CG  PRO A   9       0.645  11.854  12.362  1.00  0.63           C  
ATOM    150  CD  PRO A   9       1.185  10.880  11.343  1.00  0.63           C  
ATOM    151  HA  PRO A   9       3.106  11.153  13.757  1.00  0.63           H  
ATOM    152 1HB  PRO A   9       0.174  10.516  14.030  1.00  0.63           H  
ATOM    153 2HB  PRO A   9       1.049  11.974  14.504  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -0.439  12.023  12.255  1.00  0.63           H  
ATOM    155 2HG  PRO A   9       1.128  12.839  12.299  1.00  0.63           H  
ATOM    156 1HD  PRO A   9       0.422  10.136  11.054  1.00  0.63           H  
ATOM    157 2HD  PRO A   9       1.546  11.487  10.497  1.00  0.63           H  
ATOM    158  N   LEU A  10       2.963   9.249  15.485  1.00  0.65           N  
ATOM    159  CA  LEU A  10       3.002   8.098  16.378  1.00  0.65           C  
ATOM    160  C   LEU A  10       2.025   8.287  17.546  1.00  0.65           C  
ATOM    161  O   LEU A  10       2.113   9.291  18.256  1.00  0.65           O  
ATOM    162  CB  LEU A  10       4.419   7.887  16.923  1.00  0.65           C  
ATOM    163  CG  LEU A  10       5.345   7.194  15.981  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       5.752   8.108  14.882  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       6.496   6.737  16.681  1.00  0.65           C  
ATOM    166  H   LEU A  10       3.462  10.097  15.723  1.00  0.65           H  
ATOM    167  HA  LEU A  10       2.766   7.228  15.798  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       4.848   8.855  17.165  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       4.358   7.292  17.839  1.00  0.65           H  
ATOM    170  HG  LEU A  10       4.843   6.367  15.561  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       6.405   7.575  14.221  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       4.894   8.443  14.334  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       6.272   8.961  15.304  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       7.145   6.226  15.984  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       6.996   7.605  17.095  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       6.195   6.059  17.472  1.00  0.65           H  
ATOM    177  N   PRO A  11       1.084   7.357  17.789  1.00  0.66           N  
ATOM    178  CA  PRO A  11       0.128   7.418  18.879  1.00  0.66           C  
ATOM    179  C   PRO A  11       0.814   7.573  20.224  1.00  0.66           C  
ATOM    180  O   PRO A  11       1.518   6.672  20.672  1.00  0.66           O  
ATOM    181  CB  PRO A  11      -0.566   6.052  18.776  1.00  0.66           C  
ATOM    182  CG  PRO A  11      -0.447   5.679  17.325  1.00  0.66           C  
ATOM    183  CD  PRO A  11       0.904   6.201  16.901  1.00  0.66           C  
ATOM    184  HA  PRO A  11      -0.578   8.241  18.699  1.00  0.66           H  
ATOM    185 1HB  PRO A  11      -0.075   5.332  19.446  1.00  0.66           H  
ATOM    186 2HB  PRO A  11      -1.611   6.138  19.111  1.00  0.66           H  
ATOM    187 1HG  PRO A  11      -0.538   4.588  17.205  1.00  0.66           H  
ATOM    188 2HG  PRO A  11      -1.268   6.130  16.749  1.00  0.66           H  
ATOM    189 1HD  PRO A  11       1.700   5.459  17.061  1.00  0.66           H  
ATOM    190 2HD  PRO A  11       0.794   6.516  15.854  1.00  0.66           H  
ATOM    191  N   GLY A  12       0.601   8.711  20.872  1.00  0.66           N  
ATOM    192  CA  GLY A  12       1.177   8.986  22.187  1.00  0.66           C  
ATOM    193  C   GLY A  12       2.637   9.454  22.163  1.00  0.66           C  
ATOM    194  O   GLY A  12       3.194   9.762  23.220  1.00  0.66           O  
ATOM    195  H   GLY A  12       0.021   9.416  20.441  1.00  0.66           H  
ATOM    196 1HA  GLY A  12       0.570   9.741  22.684  1.00  0.66           H  
ATOM    197 2HA  GLY A  12       1.107   8.085  22.795  1.00  0.66           H  
ATOM    198  N   GLY A  13       3.244   9.525  20.977  1.00  0.66           N  
ATOM    199  CA  GLY A  13       4.649   9.902  20.841  1.00  0.66           C  
ATOM    200  C   GLY A  13       5.567   8.727  21.188  1.00  0.66           C  
ATOM    201  O   GLY A  13       5.090   7.623  21.453  1.00  0.66           O  
ATOM    202  H   GLY A  13       2.726   9.303  20.128  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       4.823  10.202  19.815  1.00  0.66           H  
ATOM    204 2HA  GLY A  13       4.878  10.760  21.476  1.00  0.66           H  
ATOM    205  N   LEU A  14       6.881   8.943  21.190  1.00  0.65           N  
ATOM    206  CA  LEU A  14       7.772   7.838  21.533  1.00  0.65           C  
ATOM    207  C   LEU A  14       7.913   7.699  23.035  1.00  0.65           C  
ATOM    208  O   LEU A  14       8.024   8.685  23.757  1.00  0.65           O  
ATOM    209  CB  LEU A  14       9.191   8.015  21.007  1.00  0.65           C  
ATOM    210  CG  LEU A  14       9.427   8.133  19.533  1.00  0.65           C  
ATOM    211  CD1 LEU A  14      10.837   8.346  19.351  1.00  0.65           C  
ATOM    212  CD2 LEU A  14       9.060   6.931  18.838  1.00  0.65           C  
ATOM    213  H   LEU A  14       7.234   9.865  20.931  1.00  0.65           H  
ATOM    214  HA  LEU A  14       7.354   6.925  21.136  1.00  0.65           H  
ATOM    215 1HB  LEU A  14       9.598   8.918  21.465  1.00  0.65           H  
ATOM    216 2HB  LEU A  14       9.782   7.174  21.362  1.00  0.65           H  
ATOM    217  HG  LEU A  14       8.865   8.979  19.136  1.00  0.65           H  
ATOM    218 1HD1 LEU A  14      11.056   8.445  18.302  1.00  0.65           H  
ATOM    219 2HD1 LEU A  14      11.139   9.218  19.868  1.00  0.65           H  
ATOM    220 3HD1 LEU A  14      11.341   7.498  19.767  1.00  0.65           H  
ATOM    221 1HD2 LEU A  14       9.271   7.051  17.780  1.00  0.65           H  
ATOM    222 2HD2 LEU A  14       9.633   6.108  19.225  1.00  0.65           H  
ATOM    223 3HD2 LEU A  14       8.010   6.758  18.995  1.00  0.65           H  
ATOM    224  N   HIS A  15       7.980   6.475  23.501  1.00  0.64           N  
ATOM    225  CA  HIS A  15       8.202   6.209  24.908  1.00  0.64           C  
ATOM    226  C   HIS A  15       9.199   5.074  25.043  1.00  0.64           C  
ATOM    227  O   HIS A  15       9.327   4.276  24.116  1.00  0.64           O  
ATOM    228  CB  HIS A  15       6.883   5.847  25.616  1.00  0.64           C  
ATOM    229  CG  HIS A  15       5.903   6.964  25.648  1.00  0.64           C  
ATOM    230  ND1 HIS A  15       5.871   7.905  26.661  1.00  0.64           N  
ATOM    231  CD2 HIS A  15       4.944   7.320  24.774  1.00  0.64           C  
ATOM    232  CE1 HIS A  15       4.923   8.787  26.396  1.00  0.64           C  
ATOM    233  NE2 HIS A  15       4.357   8.452  25.256  1.00  0.64           N  
ATOM    234  H   HIS A  15       7.864   5.703  22.860  1.00  0.64           H  
ATOM    235  HA  HIS A  15       8.588   7.107  25.370  1.00  0.64           H  
ATOM    236 1HB  HIS A  15       6.422   5.002  25.102  1.00  0.64           H  
ATOM    237 2HB  HIS A  15       7.082   5.531  26.638  1.00  0.64           H  
ATOM    238  HD2 HIS A  15       4.693   6.815  23.842  1.00  0.64           H  
ATOM    239  HE1 HIS A  15       4.663   9.650  27.005  1.00  0.64           H  
ATOM    240  HE2 HIS A  15       3.609   8.949  24.764  1.00  0.64           H  
ATOM    241  N   PRO A  16       9.947   4.989  26.140  1.00  0.63           N  
ATOM    242  CA  PRO A  16      10.786   3.867  26.436  1.00  0.63           C  
ATOM    243  C   PRO A  16       9.908   2.636  26.343  1.00  0.63           C  
ATOM    244  O   PRO A  16       8.740   2.673  26.739  1.00  0.63           O  
ATOM    245  CB  PRO A  16      11.260   4.164  27.852  1.00  0.63           C  
ATOM    246  CG  PRO A  16      11.249   5.676  27.929  1.00  0.63           C  
ATOM    247  CD  PRO A  16      10.036   6.095  27.118  1.00  0.63           C  
ATOM    248  HA  PRO A  16      11.617   3.835  25.734  1.00  0.63           H  
ATOM    249 1HB  PRO A  16      10.594   3.682  28.581  1.00  0.63           H  
ATOM    250 2HB  PRO A  16      12.262   3.736  28.000  1.00  0.63           H  
ATOM    251 1HG  PRO A  16      11.204   6.006  28.980  1.00  0.63           H  
ATOM    252 2HG  PRO A  16      12.186   6.066  27.513  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       9.132   6.159  27.743  1.00  0.63           H  
ATOM    254 2HD  PRO A  16      10.285   7.045  26.631  1.00  0.63           H  
ATOM    255  N   ASN A  17      10.489   1.559  25.830  1.00  0.61           N  
ATOM    256  CA  ASN A  17       9.852   0.264  25.569  1.00  0.61           C  
ATOM    257  C   ASN A  17       8.944   0.293  24.329  1.00  0.61           C  
ATOM    258  O   ASN A  17       8.207  -0.657  24.060  1.00  0.61           O  
ATOM    259  CB  ASN A  17       9.051  -0.206  26.773  1.00  0.61           C  
ATOM    260  CG  ASN A  17       9.881  -0.296  28.041  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      10.992  -0.839  28.057  1.00  0.61           O  
ATOM    262  ND2 ASN A  17       9.355   0.251  29.109  1.00  0.61           N  
ATOM    263  H   ASN A  17      11.454   1.669  25.523  1.00  0.61           H  
ATOM    264  HA  ASN A  17      10.637  -0.466  25.369  1.00  0.61           H  
ATOM    265 1HB  ASN A  17       8.170   0.404  26.943  1.00  0.61           H  
ATOM    266 2HB  ASN A  17       8.681  -1.214  26.555  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17       9.849   0.234  29.978  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17       8.456   0.690  29.050  1.00  0.61           H  
ATOM    269  N   LEU A  18       9.041   1.351  23.529  1.00  0.60           N  
ATOM    270  CA  LEU A  18       8.340   1.379  22.248  1.00  0.60           C  
ATOM    271  C   LEU A  18       9.221   0.815  21.146  1.00  0.60           C  
ATOM    272  O   LEU A  18      10.397   1.171  21.021  1.00  0.60           O  
ATOM    273  CB  LEU A  18       7.917   2.798  21.846  1.00  0.60           C  
ATOM    274  CG  LEU A  18       7.222   2.933  20.480  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       5.905   2.243  20.500  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       7.060   4.348  20.180  1.00  0.60           C  
ATOM    277  H   LEU A  18       9.587   2.167  23.809  1.00  0.60           H  
ATOM    278  HA  LEU A  18       7.449   0.760  22.318  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       7.246   3.188  22.610  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       8.807   3.423  21.818  1.00  0.60           H  
ATOM    281  HG  LEU A  18       7.840   2.471  19.710  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       5.424   2.332  19.539  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       6.070   1.227  20.721  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       5.272   2.687  21.266  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       6.591   4.466  19.207  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       6.437   4.815  20.946  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       8.036   4.782  20.181  1.00  0.60           H  
ATOM    288  N   VAL A  19       8.661  -0.087  20.351  1.00  0.59           N  
ATOM    289  CA  VAL A  19       9.414  -0.614  19.233  1.00  0.59           C  
ATOM    290  C   VAL A  19       8.728  -0.204  17.948  1.00  0.59           C  
ATOM    291  O   VAL A  19       7.498  -0.243  17.828  1.00  0.59           O  
ATOM    292  CB  VAL A  19       9.528  -2.151  19.279  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       8.193  -2.791  19.208  1.00  0.59           C  
ATOM    294  CG2 VAL A  19      10.377  -2.623  18.137  1.00  0.59           C  
ATOM    295  H   VAL A  19       7.709  -0.400  20.518  1.00  0.59           H  
ATOM    296  HA  VAL A  19      10.411  -0.195  19.244  1.00  0.59           H  
ATOM    297  HB  VAL A  19       9.988  -2.438  20.223  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       8.304  -3.874  19.254  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       7.619  -2.464  20.027  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       7.703  -2.513  18.273  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19      10.480  -3.704  18.185  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       9.918  -2.360  17.192  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19      11.358  -2.158  18.205  1.00  0.59           H  
ATOM    304  N   LEU A  20       9.539   0.207  16.982  1.00  0.58           N  
ATOM    305  CA  LEU A  20       9.013   0.584  15.698  1.00  0.58           C  
ATOM    306  C   LEU A  20       9.551  -0.383  14.660  1.00  0.58           C  
ATOM    307  O   LEU A  20      10.747  -0.659  14.641  1.00  0.58           O  
ATOM    308  CB  LEU A  20       9.508   2.004  15.320  1.00  0.58           C  
ATOM    309  CG  LEU A  20       9.182   3.215  16.277  1.00  0.58           C  
ATOM    310  CD1 LEU A  20      10.071   3.172  17.549  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       9.463   4.494  15.518  1.00  0.58           C  
ATOM    312  H   LEU A  20      10.534   0.250  17.159  1.00  0.58           H  
ATOM    313  HA  LEU A  20       7.943   0.488  15.718  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      10.570   1.959  15.215  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       9.103   2.247  14.339  1.00  0.58           H  
ATOM    316  HG  LEU A  20       8.147   3.176  16.595  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       9.833   4.019  18.179  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       9.901   2.268  18.108  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      11.116   3.219  17.271  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       9.260   5.342  16.154  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      10.512   4.505  15.227  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       8.841   4.550  14.631  1.00  0.58           H  
ATOM    323  N   THR A  21       8.692  -0.868  13.771  1.00  0.57           N  
ATOM    324  CA  THR A  21       9.145  -1.766  12.719  1.00  0.57           C  
ATOM    325  C   THR A  21       8.797  -1.233  11.341  1.00  0.57           C  
ATOM    326  O   THR A  21       7.647  -0.881  11.059  1.00  0.57           O  
ATOM    327  CB  THR A  21       8.543  -3.172  12.882  1.00  0.57           C  
ATOM    328  OG1 THR A  21       8.936  -3.724  14.144  1.00  0.57           O  
ATOM    329  CG2 THR A  21       9.042  -4.079  11.750  1.00  0.57           C  
ATOM    330  H   THR A  21       7.708  -0.631  13.833  1.00  0.57           H  
ATOM    331  HA  THR A  21      10.227  -1.854  12.774  1.00  0.57           H  
ATOM    332  HB  THR A  21       7.454  -3.112  12.845  1.00  0.57           H  
ATOM    333  HG1 THR A  21       9.884  -3.627  14.249  1.00  0.57           H  
ATOM    334 1HG2 THR A  21       8.621  -5.074  11.869  1.00  0.57           H  
ATOM    335 2HG2 THR A  21       8.733  -3.671  10.790  1.00  0.57           H  
ATOM    336 3HG2 THR A  21      10.123  -4.138  11.781  1.00  0.57           H  
ATOM    337  N   ILE A  22       9.814  -1.155  10.491  1.00  0.57           N  
ATOM    338  CA  ILE A  22       9.668  -0.691   9.123  1.00  0.57           C  
ATOM    339  C   ILE A  22      10.144  -1.740   8.122  1.00  0.57           C  
ATOM    340  O   ILE A  22      11.296  -2.181   8.173  1.00  0.57           O  
ATOM    341  CB  ILE A  22      10.463   0.602   8.933  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       9.987   1.671   9.972  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      10.314   1.102   7.515  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      10.801   1.699  11.289  1.00  0.57           C  
ATOM    345  H   ILE A  22      10.738  -1.434  10.813  1.00  0.57           H  
ATOM    346  HA  ILE A  22       8.614  -0.491   8.929  1.00  0.57           H  
ATOM    347  HB  ILE A  22      11.516   0.403   9.132  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      10.057   2.639   9.514  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       8.945   1.481  10.215  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      10.897   1.996   7.392  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      10.677   0.339   6.829  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       9.270   1.310   7.301  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      10.406   2.475  11.944  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      10.745   0.742  11.798  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      11.834   1.905  11.071  1.00  0.57           H  
ATOM    356  N   LYS A  23       9.281  -2.139   7.198  1.00  0.57           N  
ATOM    357  CA  LYS A  23       9.684  -3.124   6.200  1.00  0.57           C  
ATOM    358  C   LYS A  23       9.607  -2.534   4.802  1.00  0.57           C  
ATOM    359  O   LYS A  23       8.637  -1.834   4.471  1.00  0.57           O  
ATOM    360  CB  LYS A  23       8.806  -4.369   6.295  1.00  0.57           C  
ATOM    361  CG  LYS A  23       8.934  -5.123   7.593  1.00  0.57           C  
ATOM    362  CD  LYS A  23       8.056  -6.359   7.620  1.00  0.57           C  
ATOM    363  CE  LYS A  23       8.191  -7.106   8.941  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       7.344  -8.335   8.974  1.00  0.57           N  
ATOM    365  H   LYS A  23       8.332  -1.769   7.201  1.00  0.57           H  
ATOM    366  HA  LYS A  23      10.718  -3.412   6.380  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       7.759  -4.083   6.171  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       9.058  -5.050   5.482  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       9.962  -5.430   7.691  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       8.681  -4.476   8.427  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       7.014  -6.068   7.477  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       8.346  -7.027   6.808  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       9.233  -7.391   9.082  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       7.892  -6.448   9.756  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       7.464  -8.801   9.862  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       6.374  -8.084   8.855  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       7.625  -8.955   8.228  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.586  -2.879   3.963  1.00  0.57           N  
ATOM    379  CA  GLY A  24      10.612  -2.401   2.580  1.00  0.57           C  
ATOM    380  C   GLY A  24      11.792  -2.927   1.767  1.00  0.57           C  
ATOM    381  O   GLY A  24      12.542  -3.788   2.223  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.352  -3.457   4.317  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       9.678  -2.667   2.081  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.673  -1.320   2.598  1.00  0.57           H  
ATOM    385  N   ARG A  25      11.945  -2.414   0.549  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.994  -2.869  -0.366  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.842  -1.751  -0.922  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.337  -0.728  -1.397  1.00  0.57           O  
ATOM    389  CB  ARG A  25      12.393  -3.683  -1.503  1.00  0.57           C  
ATOM    390  CG  ARG A  25      13.398  -4.181  -2.537  1.00  0.57           C  
ATOM    391  CD  ARG A  25      12.806  -5.139  -3.504  1.00  0.57           C  
ATOM    392  NE  ARG A  25      13.798  -5.590  -4.462  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      14.063  -5.029  -5.655  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      13.370  -4.010  -6.099  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      15.055  -5.535  -6.352  1.00  0.57           N  
ATOM    396  H   ARG A  25      11.290  -1.692   0.260  1.00  0.57           H  
ATOM    397  HA  ARG A  25      13.667  -3.517   0.185  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      11.883  -4.555  -1.092  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.649  -3.082  -2.025  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.791  -3.334  -3.100  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      14.213  -4.674  -2.041  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      12.428  -6.010  -2.967  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.994  -4.661  -4.050  1.00  0.57           H  
ATOM    404  HE  ARG A  25      14.443  -6.336  -4.183  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.618  -3.635  -5.546  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      13.593  -3.606  -6.999  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      15.584  -6.305  -5.937  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      15.366  -5.111  -7.234  1.00  0.57           H  
ATOM    409  N   VAL A  26      15.151  -1.940  -0.837  1.00  0.57           N  
ATOM    410  CA  VAL A  26      16.096  -0.939  -1.311  1.00  0.57           C  
ATOM    411  C   VAL A  26      16.169  -1.007  -2.824  1.00  0.57           C  
ATOM    412  O   VAL A  26      16.341  -2.085  -3.386  1.00  0.57           O  
ATOM    413  CB  VAL A  26      17.484  -1.177  -0.695  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      18.468  -0.218  -1.270  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      17.421  -1.004   0.816  1.00  0.57           C  
ATOM    416  H   VAL A  26      15.505  -2.825  -0.459  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.746   0.052  -1.017  1.00  0.57           H  
ATOM    418  HB  VAL A  26      17.813  -2.193  -0.940  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      19.442  -0.409  -0.851  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.510  -0.346  -2.342  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      18.161   0.802  -1.039  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      18.406  -1.187   1.245  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      17.102   0.007   1.047  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      16.709  -1.707   1.227  1.00  0.57           H  
ATOM    425  N   ASN A  27      16.022   0.127  -3.492  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.024   0.157  -4.955  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.333  -0.352  -5.540  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.408  -0.153  -4.972  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.719   1.537  -5.501  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.388   1.522  -6.971  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.263   1.534  -7.854  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.109   1.503  -7.261  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.896   0.997  -2.970  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.242  -0.518  -5.304  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      14.888   1.975  -4.946  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.585   2.179  -5.349  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.811   1.497  -8.217  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.429   1.501  -6.528  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.246  -0.985  -6.705  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.406  -1.534  -7.405  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.494  -0.471  -7.639  1.00  0.58           C  
ATOM    442  O   ASP A  28      20.679  -0.796  -7.673  1.00  0.58           O  
ATOM    443  CB  ASP A  28      17.980  -2.059  -8.779  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.057  -3.299  -8.746  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      16.918  -3.912  -7.715  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      16.490  -3.607  -9.760  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.336  -1.101  -7.124  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.827  -2.343  -6.809  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      17.469  -1.257  -9.321  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      18.874  -2.304  -9.355  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.073   0.783  -7.839  1.00  0.58           N  
ATOM    452  CA  ASP A  29      19.963   1.915  -8.090  1.00  0.58           C  
ATOM    453  C   ASP A  29      20.053   2.867  -6.888  1.00  0.58           C  
ATOM    454  O   ASP A  29      20.358   4.049  -7.052  1.00  0.58           O  
ATOM    455  CB  ASP A  29      19.491   2.702  -9.315  1.00  0.58           C  
ATOM    456  CG  ASP A  29      19.599   1.923 -10.637  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      20.587   1.258 -10.840  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      18.692   2.013 -11.432  1.00  0.58           O  
ATOM    459  H   ASP A  29      18.075   0.975  -7.795  1.00  0.58           H  
ATOM    460  HA  ASP A  29      20.962   1.527  -8.288  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      18.448   2.991  -9.169  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      20.073   3.618  -9.401  1.00  0.58           H  
ATOM    463  N   ALA A  30      19.755   2.372  -5.687  1.00  0.59           N  
ATOM    464  CA  ALA A  30      19.745   3.218  -4.493  1.00  0.59           C  
ATOM    465  C   ALA A  30      21.049   3.936  -4.209  1.00  0.59           C  
ATOM    466  O   ALA A  30      22.139   3.375  -4.326  1.00  0.59           O  
ATOM    467  CB  ALA A  30      19.426   2.378  -3.269  1.00  0.59           C  
ATOM    468  H   ALA A  30      19.503   1.390  -5.580  1.00  0.59           H  
ATOM    469  HA  ALA A  30      18.986   3.974  -4.642  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      19.385   3.015  -2.387  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      18.467   1.894  -3.410  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      20.204   1.622  -3.132  1.00  0.59           H  
ATOM    473  N   LYS A  31      20.917   5.195  -3.789  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.075   5.991  -3.405  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.069   6.239  -1.893  1.00  0.58           C  
ATOM    476  O   LYS A  31      23.127   6.351  -1.266  1.00  0.58           O  
ATOM    477  CB  LYS A  31      22.090   7.313  -4.157  1.00  0.58           C  
ATOM    478  CG  LYS A  31      22.075   7.186  -5.714  1.00  0.58           C  
ATOM    479  CD  LYS A  31      23.249   6.379  -6.296  1.00  0.58           C  
ATOM    480  CE  LYS A  31      24.580   7.100  -6.181  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      25.679   6.343  -6.872  1.00  0.58           N  
ATOM    482  H   LYS A  31      19.980   5.615  -3.766  1.00  0.58           H  
ATOM    483  HA  LYS A  31      22.981   5.440  -3.657  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      21.208   7.892  -3.868  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      22.969   7.886  -3.868  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      21.142   6.691  -6.009  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      22.083   8.181  -6.154  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      23.322   5.426  -5.767  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      23.049   6.167  -7.346  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      24.507   8.096  -6.611  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      24.824   7.190  -5.131  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      26.584   6.824  -6.747  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      25.757   5.422  -6.468  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      25.477   6.260  -7.853  1.00  0.58           H  
ATOM    495  N   SER A  32      20.873   6.329  -1.302  1.00  0.58           N  
ATOM    496  CA  SER A  32      20.722   6.560   0.145  1.00  0.58           C  
ATOM    497  C   SER A  32      19.333   6.165   0.649  1.00  0.58           C  
ATOM    498  O   SER A  32      18.387   6.091  -0.131  1.00  0.58           O  
ATOM    499  CB  SER A  32      21.009   8.006   0.492  1.00  0.58           C  
ATOM    500  OG  SER A  32      20.046   8.873  -0.056  1.00  0.58           O  
ATOM    501  H   SER A  32      20.046   6.239  -1.878  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.449   5.953   0.679  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.021   8.111   1.570  1.00  0.58           H  
ATOM    504 2HB  SER A  32      21.998   8.282   0.132  1.00  0.58           H  
ATOM    505  HG  SER A  32      20.317   9.760   0.197  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.206   5.981   1.965  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.926   5.696   2.646  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.848   6.579   3.883  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.842   6.670   4.593  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.891   4.212   3.060  1.00  0.58           C  
ATOM    511  CG  LEU A  33      16.636   3.619   3.711  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.620   2.113   3.392  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      16.649   3.836   5.242  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.058   6.024   2.529  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.094   5.915   1.985  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      18.077   3.619   2.166  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      18.714   4.041   3.747  1.00  0.58           H  
ATOM    518  HG  LEU A  33      15.750   4.084   3.283  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.732   1.657   3.825  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      16.617   1.969   2.321  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      17.511   1.642   3.814  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      15.754   3.395   5.678  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      17.528   3.364   5.671  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      16.668   4.897   5.465  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.727   7.268   4.129  1.00  0.58           N  
ATOM    526  CA  VAL A  34      16.678   8.107   5.335  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.485   7.860   6.244  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.331   7.926   5.815  1.00  0.58           O  
ATOM    529  CB  VAL A  34      16.661   9.608   4.979  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      16.584  10.449   6.279  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      17.887   9.969   4.176  1.00  0.58           C  
ATOM    532  H   VAL A  34      15.917   7.192   3.511  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.578   7.913   5.919  1.00  0.58           H  
ATOM    534  HB  VAL A  34      15.772   9.824   4.394  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      16.558  11.506   6.030  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      15.686  10.198   6.838  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      17.465  10.245   6.900  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      17.862  11.027   3.927  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      18.756   9.762   4.777  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      17.922   9.385   3.260  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.758   7.622   7.525  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.688   7.475   8.503  1.00  0.58           C  
ATOM    543  C   LEU A  35      14.826   8.474   9.646  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.805   8.450  10.402  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.662   6.056   9.048  1.00  0.58           C  
ATOM    546  CG  LEU A  35      13.503   5.735   9.924  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      13.245   4.253   9.884  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      13.814   6.190  11.363  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.731   7.551   7.824  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.735   7.667   8.010  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      14.641   5.364   8.205  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      15.569   5.880   9.613  1.00  0.58           H  
ATOM    553  HG  LEU A  35      12.632   6.255   9.564  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      12.400   4.035  10.521  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      13.023   3.942   8.862  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      14.124   3.730  10.242  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      12.975   5.960  12.012  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      14.703   5.676  11.719  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      13.995   7.254  11.389  1.00  0.58           H  
ATOM    560  N   ASN A  36      13.844   9.365   9.769  1.00  0.60           N  
ATOM    561  CA  ASN A  36      13.853  10.372  10.810  1.00  0.60           C  
ATOM    562  C   ASN A  36      12.750  10.186  11.862  1.00  0.60           C  
ATOM    563  O   ASN A  36      11.601   9.878  11.535  1.00  0.60           O  
ATOM    564  CB  ASN A  36      13.712  11.751  10.196  1.00  0.60           C  
ATOM    565  CG  ASN A  36      14.836  12.201   9.368  1.00  0.60           C  
ATOM    566  OD1 ASN A  36      15.988  11.978   9.702  1.00  0.60           O  
ATOM    567  ND2 ASN A  36      14.524  12.865   8.280  1.00  0.60           N  
ATOM    568  H   ASN A  36      13.066   9.350   9.116  1.00  0.60           H  
ATOM    569  HA  ASN A  36      14.805  10.316  11.320  1.00  0.60           H  
ATOM    570 1HB  ASN A  36      12.825  11.762   9.580  1.00  0.60           H  
ATOM    571 2HB  ASN A  36      13.573  12.481  10.991  1.00  0.60           H  
ATOM    572 1HD2 ASN A  36      15.239  13.222   7.678  1.00  0.60           H  
ATOM    573 2HD2 ASN A  36      13.557  13.020   8.049  1.00  0.60           H  
ATOM    574  N   LEU A  37      13.079  10.481  13.113  1.00  0.63           N  
ATOM    575  CA  LEU A  37      12.108  10.569  14.211  1.00  0.63           C  
ATOM    576  C   LEU A  37      12.087  12.019  14.673  1.00  0.63           C  
ATOM    577  O   LEU A  37      13.128  12.549  15.091  1.00  0.63           O  
ATOM    578  CB  LEU A  37      12.440   9.575  15.331  1.00  0.63           C  
ATOM    579  CG  LEU A  37      12.321   8.093  14.908  1.00  0.63           C  
ATOM    580  CD1 LEU A  37      12.861   7.171  15.961  1.00  0.63           C  
ATOM    581  CD2 LEU A  37      10.850   7.804  14.713  1.00  0.63           C  
ATOM    582  H   LEU A  37      14.065  10.667  13.302  1.00  0.63           H  
ATOM    583  HA  LEU A  37      11.116  10.326  13.830  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      13.449   9.759  15.681  1.00  0.63           H  
ATOM    585 2HB  LEU A  37      11.755   9.737  16.150  1.00  0.63           H  
ATOM    586  HG  LEU A  37      12.869   7.921  13.982  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37      12.734   6.143  15.638  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      13.919   7.373  16.125  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37      12.320   7.321  16.869  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37      10.724   6.781  14.419  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37      10.318   7.979  15.646  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37      10.450   8.462  13.941  1.00  0.63           H  
ATOM    593  N   LEU A  38      10.908  12.652  14.573  1.00  0.67           N  
ATOM    594  CA  LEU A  38      10.761  14.089  14.768  1.00  0.67           C  
ATOM    595  C   LEU A  38       9.797  14.589  15.841  1.00  0.67           C  
ATOM    596  O   LEU A  38       8.830  13.905  16.213  1.00  0.67           O  
ATOM    597  CB  LEU A  38      10.287  14.706  13.455  1.00  0.67           C  
ATOM    598  CG  LEU A  38      11.199  14.523  12.283  1.00  0.67           C  
ATOM    599  CD1 LEU A  38      10.730  13.334  11.471  1.00  0.67           C  
ATOM    600  CD2 LEU A  38      11.218  15.790  11.458  1.00  0.67           C  
ATOM    601  H   LEU A  38      10.097  12.124  14.255  1.00  0.67           H  
ATOM    602  HA  LEU A  38      11.742  14.475  15.011  1.00  0.67           H  
ATOM    603 1HB  LEU A  38       9.324  14.261  13.197  1.00  0.67           H  
ATOM    604 2HB  LEU A  38      10.150  15.778  13.606  1.00  0.67           H  
ATOM    605  HG  LEU A  38      12.196  14.303  12.638  1.00  0.67           H  
ATOM    606 1HD1 LEU A  38      11.379  13.207  10.633  1.00  0.67           H  
ATOM    607 2HD1 LEU A  38      10.722  12.431  12.071  1.00  0.67           H  
ATOM    608 3HD1 LEU A  38       9.733  13.525  11.111  1.00  0.67           H  
ATOM    609 1HD2 LEU A  38      11.885  15.659  10.604  1.00  0.67           H  
ATOM    610 2HD2 LEU A  38      10.212  16.010  11.099  1.00  0.67           H  
ATOM    611 3HD2 LEU A  38      11.575  16.619  12.078  1.00  0.67           H  
ATOM    612  N   SER A  39      10.088  15.821  16.306  1.00  0.71           N  
ATOM    613  CA  SER A  39       9.298  16.560  17.302  1.00  0.71           C  
ATOM    614  C   SER A  39       9.243  18.064  17.027  1.00  0.71           C  
ATOM    615  O   SER A  39      10.238  18.749  17.239  1.00  0.71           O  
ATOM    616  CB  SER A  39       9.982  16.462  18.647  1.00  0.71           C  
ATOM    617  OG  SER A  39       9.272  17.164  19.617  1.00  0.71           O  
ATOM    618  H   SER A  39      10.918  16.270  15.916  1.00  0.71           H  
ATOM    619  HA  SER A  39       8.284  16.152  17.335  1.00  0.71           H  
ATOM    620 1HB  SER A  39      10.114  15.454  18.945  1.00  0.71           H  
ATOM    621 2HB  SER A  39      10.978  16.892  18.556  1.00  0.71           H  
ATOM    622  HG  SER A  39       8.442  16.664  19.733  1.00  0.71           H  
ATOM    623  N   GLY A  40       8.126  18.614  16.551  1.00  0.74           N  
ATOM    624  CA  GLY A  40       8.112  20.073  16.345  1.00  0.74           C  
ATOM    625  C   GLY A  40       9.137  20.516  15.300  1.00  0.74           C  
ATOM    626  O   GLY A  40       9.724  21.589  15.421  1.00  0.74           O  
ATOM    627  H   GLY A  40       7.306  18.046  16.375  1.00  0.74           H  
ATOM    628 1HA  GLY A  40       7.117  20.384  16.031  1.00  0.74           H  
ATOM    629 2HA  GLY A  40       8.316  20.572  17.292  1.00  0.74           H  
ATOM    630  N   GLU A  41       9.360  19.658  14.313  1.00  0.74           N  
ATOM    631  CA  GLU A  41      10.352  19.785  13.241  1.00  0.74           C  
ATOM    632  C   GLU A  41      11.809  19.577  13.706  1.00  0.74           C  
ATOM    633  O   GLU A  41      12.716  19.573  12.872  1.00  0.74           O  
ATOM    634  CB  GLU A  41      10.250  21.156  12.541  1.00  0.74           C  
ATOM    635  CG  GLU A  41       8.841  21.506  12.005  1.00  0.74           C  
ATOM    636  CD  GLU A  41       8.379  20.605  10.899  1.00  0.74           C  
ATOM    637  OE1 GLU A  41       9.199  20.157  10.136  1.00  0.74           O  
ATOM    638  OE2 GLU A  41       7.199  20.358  10.822  1.00  0.74           O  
ATOM    639  H   GLU A  41       8.797  18.822  14.316  1.00  0.74           H  
ATOM    640  HA  GLU A  41      10.137  19.015  12.499  1.00  0.74           H  
ATOM    641 1HB  GLU A  41      10.589  21.951  13.197  1.00  0.74           H  
ATOM    642 2HB  GLU A  41      10.919  21.156  11.681  1.00  0.74           H  
ATOM    643 1HG  GLU A  41       8.121  21.456  12.816  1.00  0.74           H  
ATOM    644 2HG  GLU A  41       8.858  22.531  11.643  1.00  0.74           H  
ATOM    645  N   ASP A  42      12.039  19.322  15.000  1.00  0.72           N  
ATOM    646  CA  ASP A  42      13.366  18.895  15.437  1.00  0.72           C  
ATOM    647  C   ASP A  42      13.487  17.430  15.077  1.00  0.72           C  
ATOM    648  O   ASP A  42      12.469  16.741  14.981  1.00  0.72           O  
ATOM    649  CB  ASP A  42      13.611  19.122  16.940  1.00  0.72           C  
ATOM    650  CG  ASP A  42      13.898  20.582  17.297  1.00  0.72           C  
ATOM    651  OD1 ASP A  42      14.175  21.348  16.393  1.00  0.72           O  
ATOM    652  OD2 ASP A  42      13.902  20.920  18.455  1.00  0.72           O  
ATOM    653  H   ASP A  42      11.289  19.371  15.689  1.00  0.72           H  
ATOM    654  HA  ASP A  42      14.125  19.447  14.882  1.00  0.72           H  
ATOM    655 1HB  ASP A  42      12.741  18.789  17.504  1.00  0.72           H  
ATOM    656 2HB  ASP A  42      14.462  18.513  17.258  1.00  0.72           H  
ATOM    657  N   ILE A  43      14.704  16.937  14.896  1.00  0.69           N  
ATOM    658  CA  ILE A  43      14.861  15.519  14.607  1.00  0.69           C  
ATOM    659  C   ILE A  43      15.624  14.845  15.732  1.00  0.69           C  
ATOM    660  O   ILE A  43      16.785  15.162  15.968  1.00  0.69           O  
ATOM    661  CB  ILE A  43      15.607  15.285  13.284  1.00  0.69           C  
ATOM    662  CG1 ILE A  43      14.892  15.929  12.112  1.00  0.69           C  
ATOM    663  CG2 ILE A  43      15.710  13.814  13.051  1.00  0.69           C  
ATOM    664  CD1 ILE A  43      15.691  15.878  10.834  1.00  0.69           C  
ATOM    665  H   ILE A  43      15.513  17.541  15.016  1.00  0.69           H  
ATOM    666  HA  ILE A  43      13.886  15.053  14.533  1.00  0.69           H  
ATOM    667  HB  ILE A  43      16.604  15.704  13.338  1.00  0.69           H  
ATOM    668 1HG1 ILE A  43      13.978  15.416  11.942  1.00  0.69           H  
ATOM    669 2HG1 ILE A  43      14.673  16.972  12.346  1.00  0.69           H  
ATOM    670 1HG2 ILE A  43      16.239  13.623  12.128  1.00  0.69           H  
ATOM    671 2HG2 ILE A  43      16.248  13.378  13.873  1.00  0.69           H  
ATOM    672 3HG2 ILE A  43      14.714  13.374  12.992  1.00  0.69           H  
ATOM    673 1HD1 ILE A  43      15.122  16.346  10.032  1.00  0.69           H  
ATOM    674 2HD1 ILE A  43      16.629  16.407  10.967  1.00  0.69           H  
ATOM    675 3HD1 ILE A  43      15.897  14.840  10.577  1.00  0.69           H  
ATOM    676  N   ALA A  44      14.973  13.931  16.441  1.00  0.65           N  
ATOM    677  CA  ALA A  44      15.598  13.231  17.561  1.00  0.65           C  
ATOM    678  C   ALA A  44      16.637  12.239  17.092  1.00  0.65           C  
ATOM    679  O   ALA A  44      17.677  12.037  17.725  1.00  0.65           O  
ATOM    680  CB  ALA A  44      14.551  12.508  18.343  1.00  0.65           C  
ATOM    681  H   ALA A  44      14.026  13.690  16.166  1.00  0.65           H  
ATOM    682  HA  ALA A  44      16.096  13.967  18.179  1.00  0.65           H  
ATOM    683 1HB  ALA A  44      15.014  12.006  19.192  1.00  0.65           H  
ATOM    684 2HB  ALA A  44      13.824  13.232  18.691  1.00  0.65           H  
ATOM    685 3HB  ALA A  44      14.061  11.772  17.701  1.00  0.65           H  
ATOM    686  N   LEU A  45      16.293  11.592  15.994  1.00  0.62           N  
ATOM    687  CA  LEU A  45      17.124  10.594  15.341  1.00  0.62           C  
ATOM    688  C   LEU A  45      17.027  10.694  13.846  1.00  0.62           C  
ATOM    689  O   LEU A  45      15.935  10.775  13.287  1.00  0.62           O  
ATOM    690  CB  LEU A  45      16.724   9.176  15.792  1.00  0.62           C  
ATOM    691  CG  LEU A  45      17.419   7.967  15.097  1.00  0.62           C  
ATOM    692  CD1 LEU A  45      17.526   6.837  16.051  1.00  0.62           C  
ATOM    693  CD2 LEU A  45      16.555   7.509  13.906  1.00  0.62           C  
ATOM    694  H   LEU A  45      15.392  11.837  15.584  1.00  0.62           H  
ATOM    695  HA  LEU A  45      18.164  10.773  15.622  1.00  0.62           H  
ATOM    696 1HB  LEU A  45      16.953   9.100  16.839  1.00  0.62           H  
ATOM    697 2HB  LEU A  45      15.658   9.057  15.668  1.00  0.62           H  
ATOM    698  HG  LEU A  45      18.418   8.249  14.762  1.00  0.62           H  
ATOM    699 1HD1 LEU A  45      17.985   5.995  15.574  1.00  0.62           H  
ATOM    700 2HD1 LEU A  45      18.127   7.145  16.892  1.00  0.62           H  
ATOM    701 3HD1 LEU A  45      16.528   6.559  16.380  1.00  0.62           H  
ATOM    702 1HD2 LEU A  45      17.022   6.659  13.426  1.00  0.62           H  
ATOM    703 2HD2 LEU A  45      15.569   7.221  14.263  1.00  0.62           H  
ATOM    704 3HD2 LEU A  45      16.452   8.319  13.182  1.00  0.62           H  
ATOM    705  N   ASN A  46      18.178  10.616  13.206  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.306  10.557  11.764  1.00  0.60           C  
ATOM    707  C   ASN A  46      19.227   9.411  11.405  1.00  0.60           C  
ATOM    708  O   ASN A  46      20.427   9.470  11.668  1.00  0.60           O  
ATOM    709  CB  ASN A  46      18.843  11.867  11.201  1.00  0.60           C  
ATOM    710  CG  ASN A  46      18.981  11.878   9.677  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      19.580  10.978   9.088  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      18.443  12.882   9.040  1.00  0.60           N  
ATOM    713  H   ASN A  46      19.029  10.641  13.758  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.334  10.347  11.322  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      18.194  12.682  11.496  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      19.819  12.068  11.634  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      18.520  12.947   8.046  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      17.956  13.594   9.544  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.651   8.334  10.878  1.00  0.59           N  
ATOM    720  CA  PHE A  47      19.423   7.176  10.455  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.555   7.261   8.941  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.549   7.284   8.224  1.00  0.59           O  
ATOM    723  CB  PHE A  47      18.732   5.882  10.895  1.00  0.59           C  
ATOM    724  CG  PHE A  47      19.397   4.578  10.528  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      20.585   4.190  11.101  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      18.809   3.729   9.618  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      21.175   2.998  10.790  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      19.405   2.530   9.296  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      20.583   2.166   9.885  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.643   8.342  10.724  1.00  0.59           H  
ATOM    731  HA  PHE A  47      20.418   7.225  10.891  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      18.630   5.896  11.969  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      17.727   5.868  10.490  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      21.042   4.832  11.809  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      17.864   4.015   9.152  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      22.109   2.718  11.269  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      18.937   1.874   8.574  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      21.042   1.226   9.630  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.787   7.307   8.446  1.00  0.59           N  
ATOM    740  CA  ASN A  48      21.017   7.481   7.021  1.00  0.59           C  
ATOM    741  C   ASN A  48      22.059   6.584   6.383  1.00  0.59           C  
ATOM    742  O   ASN A  48      23.239   6.942   6.349  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.373   8.924   6.731  1.00  0.59           C  
ATOM    744  CG  ASN A  48      21.631   9.212   5.274  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      22.418  10.111   4.952  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.039   8.474   4.393  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.591   7.311   9.071  1.00  0.59           H  
ATOM    748  HA  ASN A  48      20.079   7.285   6.517  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      20.553   9.561   7.067  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.256   9.199   7.313  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      21.206   8.631   3.429  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      20.409   7.729   4.670  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.707   5.350   6.013  1.00  0.60           N  
ATOM    754  CA  PRO A  49      22.542   4.514   5.206  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.844   5.245   3.908  1.00  0.60           C  
ATOM    756  O   PRO A  49      21.943   5.798   3.259  1.00  0.60           O  
ATOM    757  CB  PRO A  49      21.661   3.279   4.979  1.00  0.60           C  
ATOM    758  CG  PRO A  49      20.741   3.249   6.175  1.00  0.60           C  
ATOM    759  CD  PRO A  49      20.489   4.699   6.524  1.00  0.60           C  
ATOM    760  HA  PRO A  49      23.465   4.287   5.734  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      21.127   3.366   4.024  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      22.264   2.377   4.917  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      19.819   2.716   5.915  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      21.181   2.697   6.979  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.592   5.043   6.049  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      20.442   4.802   7.598  1.00  0.60           H  
ATOM    767  N   LYS A  50      24.094   5.177   3.494  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.553   5.753   2.247  1.00  0.61           C  
ATOM    769  C   LYS A  50      25.181   4.633   1.435  1.00  0.61           C  
ATOM    770  O   LYS A  50      26.022   3.882   1.939  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.552   6.879   2.517  1.00  0.61           C  
ATOM    772  CG  LYS A  50      24.980   8.089   3.252  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.020   9.210   3.400  1.00  0.61           C  
ATOM    774  CE  LYS A  50      25.419  10.402   4.131  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      26.357  11.555   4.223  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.782   4.741   4.099  1.00  0.61           H  
ATOM    777  HA  LYS A  50      23.705   6.148   1.688  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.323   6.490   3.143  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.012   7.208   1.585  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.107   8.467   2.716  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      24.659   7.786   4.252  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      26.868   8.839   3.977  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      26.376   9.523   2.418  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      24.524  10.722   3.603  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      25.140  10.089   5.138  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      25.901  12.311   4.718  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      27.197  11.295   4.716  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      26.599  11.859   3.293  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.798   4.534   0.166  1.00  0.64           N  
ATOM    790  CA  PHE A  51      25.289   3.462  -0.684  1.00  0.64           C  
ATOM    791  C   PHE A  51      26.422   3.930  -1.601  1.00  0.64           C  
ATOM    792  O   PHE A  51      26.966   3.149  -2.387  1.00  0.64           O  
ATOM    793  CB  PHE A  51      24.118   2.930  -1.495  1.00  0.64           C  
ATOM    794  CG  PHE A  51      23.023   2.296  -0.637  1.00  0.64           C  
ATOM    795  CD1 PHE A  51      22.054   3.090  -0.081  1.00  0.64           C  
ATOM    796  CD2 PHE A  51      22.937   0.937  -0.433  1.00  0.64           C  
ATOM    797  CE1 PHE A  51      21.032   2.583   0.685  1.00  0.64           C  
ATOM    798  CE2 PHE A  51      21.909   0.404   0.330  1.00  0.64           C  
ATOM    799  CZ  PHE A  51      20.955   1.241   0.898  1.00  0.64           C  
ATOM    800  H   PHE A  51      24.128   5.196  -0.227  1.00  0.64           H  
ATOM    801  HA  PHE A  51      25.650   2.667  -0.041  1.00  0.64           H  
ATOM    802 1HB  PHE A  51      23.677   3.732  -2.069  1.00  0.64           H  
ATOM    803 2HB  PHE A  51      24.467   2.179  -2.206  1.00  0.64           H  
ATOM    804  HD1 PHE A  51      22.125   4.129  -0.253  1.00  0.64           H  
ATOM    805  HD2 PHE A  51      23.681   0.279  -0.886  1.00  0.64           H  
ATOM    806  HE1 PHE A  51      20.290   3.250   1.117  1.00  0.64           H  
ATOM    807  HE2 PHE A  51      21.856  -0.671   0.475  1.00  0.64           H  
ATOM    808  HZ  PHE A  51      20.146   0.832   1.498  1.00  0.64           H  
ATOM    809  N   ASP A  52      26.740   5.226  -1.518  1.00  0.67           N  
ATOM    810  CA  ASP A  52      27.810   5.843  -2.297  1.00  0.67           C  
ATOM    811  C   ASP A  52      28.355   7.114  -1.669  1.00  0.67           C  
ATOM    812  O   ASP A  52      27.992   8.225  -2.062  1.00  0.67           O  
ATOM    813  CB  ASP A  52      27.337   6.193  -3.707  1.00  0.67           C  
ATOM    814  CG  ASP A  52      28.477   6.753  -4.686  1.00  0.67           C  
ATOM    815  OD1 ASP A  52      29.607   6.974  -4.239  1.00  0.67           O  
ATOM    816  OD2 ASP A  52      28.156   6.972  -5.866  1.00  0.67           O  
ATOM    817  H   ASP A  52      26.230   5.798  -0.862  1.00  0.67           H  
ATOM    818  HA  ASP A  52      28.634   5.127  -2.364  1.00  0.67           H  
ATOM    819 1HB  ASP A  52      26.886   5.308  -4.157  1.00  0.67           H  
ATOM    820 2HB  ASP A  52      26.561   6.948  -3.621  1.00  0.67           H  
ATOM    821  N   TYR A  53      29.279   6.953  -0.748  1.00  0.69           N  
ATOM    822  CA  TYR A  53      30.011   8.060  -0.179  1.00  0.69           C  
ATOM    823  C   TYR A  53      31.418   7.955  -0.702  1.00  0.69           C  
ATOM    824  O   TYR A  53      32.206   7.164  -0.197  1.00  0.69           O  
ATOM    825  CB  TYR A  53      29.966   7.972   1.324  1.00  0.69           C  
ATOM    826  CG  TYR A  53      30.644   9.057   2.048  1.00  0.69           C  
ATOM    827  CD1 TYR A  53      30.039  10.285   2.204  1.00  0.69           C  
ATOM    828  CD2 TYR A  53      31.898   8.814   2.570  1.00  0.69           C  
ATOM    829  CE1 TYR A  53      30.701  11.285   2.883  1.00  0.69           C  
ATOM    830  CE2 TYR A  53      32.560   9.799   3.247  1.00  0.69           C  
ATOM    831  CZ  TYR A  53      31.974  11.038   3.404  1.00  0.69           C  
ATOM    832  OH  TYR A  53      32.648  12.035   4.086  1.00  0.69           O  
ATOM    833  H   TYR A  53      29.506   6.011  -0.431  1.00  0.69           H  
ATOM    834  HA  TYR A  53      29.580   9.004  -0.516  1.00  0.69           H  
ATOM    835 1HB  TYR A  53      28.925   7.965   1.620  1.00  0.69           H  
ATOM    836 2HB  TYR A  53      30.417   7.030   1.617  1.00  0.69           H  
ATOM    837  HD1 TYR A  53      29.048  10.462   1.788  1.00  0.69           H  
ATOM    838  HD2 TYR A  53      32.358   7.834   2.440  1.00  0.69           H  
ATOM    839  HE1 TYR A  53      30.235  12.262   3.008  1.00  0.69           H  
ATOM    840  HE2 TYR A  53      33.552   9.607   3.657  1.00  0.69           H  
ATOM    841  HH  TYR A  53      32.151  12.856   4.018  1.00  0.69           H  
ATOM    842  N   ASP A  54      31.740   8.665  -1.773  1.00  0.71           N  
ATOM    843  CA  ASP A  54      33.052   8.458  -2.384  1.00  0.71           C  
ATOM    844  C   ASP A  54      33.295   6.962  -2.659  1.00  0.71           C  
ATOM    845  O   ASP A  54      34.366   6.425  -2.319  1.00  0.71           O  
ATOM    846  CB  ASP A  54      34.164   9.010  -1.480  1.00  0.71           C  
ATOM    847  CG  ASP A  54      35.536   9.113  -2.180  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      35.589   9.343  -3.362  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      36.524   8.873  -1.497  1.00  0.71           O  
ATOM    850  H   ASP A  54      31.074   9.312  -2.175  1.00  0.71           H  
ATOM    851  HA  ASP A  54      33.075   8.987  -3.339  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      33.882  10.007  -1.133  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      34.270   8.389  -0.598  1.00  0.71           H  
ATOM    854  N   ASN A  55      32.282   6.290  -3.251  1.00  0.71           N  
ATOM    855  CA  ASN A  55      32.282   4.863  -3.591  1.00  0.71           C  
ATOM    856  C   ASN A  55      32.274   3.910  -2.379  1.00  0.71           C  
ATOM    857  O   ASN A  55      32.401   2.695  -2.559  1.00  0.71           O  
ATOM    858  CB  ASN A  55      33.489   4.522  -4.455  1.00  0.71           C  
ATOM    859  CG  ASN A  55      33.558   5.309  -5.738  1.00  0.71           C  
ATOM    860  OD1 ASN A  55      32.613   5.332  -6.533  1.00  0.71           O  
ATOM    861  ND2 ASN A  55      34.672   5.970  -5.949  1.00  0.71           N  
ATOM    862  H   ASN A  55      31.415   6.789  -3.508  1.00  0.71           H  
ATOM    863  HA  ASN A  55      31.372   4.664  -4.161  1.00  0.71           H  
ATOM    864 1HB  ASN A  55      34.413   4.650  -3.905  1.00  0.71           H  
ATOM    865 2HB  ASN A  55      33.435   3.466  -4.716  1.00  0.71           H  
ATOM    866 1HD2 ASN A  55      34.781   6.519  -6.778  1.00  0.71           H  
ATOM    867 2HD2 ASN A  55      35.413   5.935  -5.273  1.00  0.71           H  
ATOM    868  N   LYS A  56      32.068   4.419  -1.166  1.00  0.69           N  
ATOM    869  CA  LYS A  56      32.026   3.579   0.020  1.00  0.69           C  
ATOM    870  C   LYS A  56      30.619   3.491   0.586  1.00  0.69           C  
ATOM    871  O   LYS A  56      29.830   4.436   0.477  1.00  0.69           O  
ATOM    872  CB  LYS A  56      32.980   4.155   1.064  1.00  0.69           C  
ATOM    873  CG  LYS A  56      34.392   4.303   0.511  1.00  0.69           C  
ATOM    874  CD  LYS A  56      35.349   4.972   1.461  1.00  0.69           C  
ATOM    875  CE  LYS A  56      36.662   5.323   0.730  1.00  0.69           C  
ATOM    876  NZ  LYS A  56      36.482   6.512  -0.225  1.00  0.69           N  
ATOM    877  H   LYS A  56      32.003   5.428  -1.034  1.00  0.69           H  
ATOM    878  HA  LYS A  56      32.350   2.571  -0.250  1.00  0.69           H  
ATOM    879 1HB  LYS A  56      32.629   5.144   1.373  1.00  0.69           H  
ATOM    880 2HB  LYS A  56      33.001   3.517   1.946  1.00  0.69           H  
ATOM    881 1HG  LYS A  56      34.777   3.322   0.242  1.00  0.69           H  
ATOM    882 2HG  LYS A  56      34.350   4.905  -0.387  1.00  0.69           H  
ATOM    883 1HD  LYS A  56      34.895   5.890   1.842  1.00  0.69           H  
ATOM    884 2HD  LYS A  56      35.565   4.310   2.296  1.00  0.69           H  
ATOM    885 1HE  LYS A  56      37.426   5.571   1.462  1.00  0.69           H  
ATOM    886 2HE  LYS A  56      36.985   4.459   0.154  1.00  0.69           H  
ATOM    887 1HZ  LYS A  56      37.347   6.734  -0.698  1.00  0.69           H  
ATOM    888 2HZ  LYS A  56      35.747   6.321  -0.960  1.00  0.69           H  
ATOM    889 3HZ  LYS A  56      36.195   7.319   0.313  1.00  0.69           H  
ATOM    890  N   ARG A  57      30.293   2.372   1.207  1.00  0.66           N  
ATOM    891  CA  ARG A  57      29.006   2.270   1.878  1.00  0.66           C  
ATOM    892  C   ARG A  57      29.195   2.560   3.355  1.00  0.66           C  
ATOM    893  O   ARG A  57      30.212   2.172   3.937  1.00  0.66           O  
ATOM    894  CB  ARG A  57      28.398   0.902   1.665  1.00  0.66           C  
ATOM    895  CG  ARG A  57      28.045   0.591   0.233  1.00  0.66           C  
ATOM    896  CD  ARG A  57      27.476  -0.760   0.071  1.00  0.66           C  
ATOM    897  NE  ARG A  57      27.031  -0.986  -1.288  1.00  0.66           N  
ATOM    898  CZ  ARG A  57      26.599  -2.164  -1.766  1.00  0.66           C  
ATOM    899  NH1 ARG A  57      26.591  -3.230  -0.988  1.00  0.66           N  
ATOM    900  NH2 ARG A  57      26.191  -2.246  -3.022  1.00  0.66           N  
ATOM    901  H   ARG A  57      30.947   1.601   1.248  1.00  0.66           H  
ATOM    902  HA  ARG A  57      28.325   3.012   1.459  1.00  0.66           H  
ATOM    903 1HB  ARG A  57      29.065   0.131   2.038  1.00  0.66           H  
ATOM    904 2HB  ARG A  57      27.486   0.849   2.235  1.00  0.66           H  
ATOM    905 1HG  ARG A  57      27.332   1.300  -0.126  1.00  0.66           H  
ATOM    906 2HG  ARG A  57      28.946   0.656  -0.378  1.00  0.66           H  
ATOM    907 1HD  ARG A  57      28.230  -1.506   0.313  1.00  0.66           H  
ATOM    908 2HD  ARG A  57      26.628  -0.883   0.724  1.00  0.66           H  
ATOM    909  HE  ARG A  57      27.022  -0.190  -1.920  1.00  0.66           H  
ATOM    910 1HH1 ARG A  57      26.907  -3.161  -0.027  1.00  0.66           H  
ATOM    911 2HH1 ARG A  57      26.281  -4.118  -1.352  1.00  0.66           H  
ATOM    912 1HH2 ARG A  57      26.195  -1.415  -3.611  1.00  0.66           H  
ATOM    913 2HH2 ARG A  57      25.863  -3.121  -3.397  1.00  0.66           H  
ATOM    914  N   LEU A  58      28.245   3.261   3.959  1.00  0.63           N  
ATOM    915  CA  LEU A  58      28.336   3.552   5.392  1.00  0.63           C  
ATOM    916  C   LEU A  58      27.011   3.945   6.001  1.00  0.63           C  
ATOM    917  O   LEU A  58      26.087   4.371   5.310  1.00  0.63           O  
ATOM    918  CB  LEU A  58      29.310   4.699   5.677  1.00  0.63           C  
ATOM    919  CG  LEU A  58      28.842   6.053   5.302  1.00  0.63           C  
ATOM    920  CD1 LEU A  58      29.697   7.112   5.975  1.00  0.63           C  
ATOM    921  CD2 LEU A  58      28.937   6.174   3.875  1.00  0.63           C  
ATOM    922  H   LEU A  58      27.440   3.564   3.410  1.00  0.63           H  
ATOM    923  HA  LEU A  58      28.688   2.656   5.903  1.00  0.63           H  
ATOM    924 1HB  LEU A  58      29.514   4.709   6.750  1.00  0.63           H  
ATOM    925 2HB  LEU A  58      30.246   4.509   5.155  1.00  0.63           H  
ATOM    926  HG  LEU A  58      27.809   6.187   5.620  1.00  0.63           H  
ATOM    927 1HD1 LEU A  58      29.347   8.105   5.685  1.00  0.63           H  
ATOM    928 2HD1 LEU A  58      29.614   6.995   7.054  1.00  0.63           H  
ATOM    929 3HD1 LEU A  58      30.733   6.990   5.670  1.00  0.63           H  
ATOM    930 1HD2 LEU A  58      28.595   7.157   3.618  1.00  0.63           H  
ATOM    931 2HD2 LEU A  58      29.973   6.038   3.583  1.00  0.63           H  
ATOM    932 3HD2 LEU A  58      28.322   5.424   3.382  1.00  0.63           H  
ATOM    933  N   LEU A  59      26.925   3.828   7.312  1.00  0.60           N  
ATOM    934  CA  LEU A  59      25.757   4.329   7.998  1.00  0.60           C  
ATOM    935  C   LEU A  59      26.141   5.619   8.695  1.00  0.60           C  
ATOM    936  O   LEU A  59      27.189   5.685   9.345  1.00  0.60           O  
ATOM    937  CB  LEU A  59      25.290   3.322   9.048  1.00  0.60           C  
ATOM    938  CG  LEU A  59      24.968   1.919   8.593  1.00  0.60           C  
ATOM    939  CD1 LEU A  59      24.649   1.122   9.778  1.00  0.60           C  
ATOM    940  CD2 LEU A  59      23.818   1.928   7.681  1.00  0.60           C  
ATOM    941  H   LEU A  59      27.699   3.431   7.841  1.00  0.60           H  
ATOM    942  HA  LEU A  59      24.967   4.540   7.291  1.00  0.60           H  
ATOM    943 1HB  LEU A  59      26.071   3.238   9.805  1.00  0.60           H  
ATOM    944 2HB  LEU A  59      24.397   3.725   9.527  1.00  0.60           H  
ATOM    945  HG  LEU A  59      25.835   1.474   8.101  1.00  0.60           H  
ATOM    946 1HD1 LEU A  59      24.417   0.122   9.456  1.00  0.60           H  
ATOM    947 2HD1 LEU A  59      25.508   1.102  10.454  1.00  0.60           H  
ATOM    948 3HD1 LEU A  59      23.802   1.548  10.286  1.00  0.60           H  
ATOM    949 1HD2 LEU A  59      23.579   0.915   7.374  1.00  0.60           H  
ATOM    950 2HD2 LEU A  59      22.982   2.363   8.202  1.00  0.60           H  
ATOM    951 3HD2 LEU A  59      24.062   2.513   6.828  1.00  0.60           H  
ATOM    952  N   VAL A  60      25.274   6.622   8.624  1.00  0.58           N  
ATOM    953  CA  VAL A  60      25.525   7.859   9.353  1.00  0.58           C  
ATOM    954  C   VAL A  60      24.357   8.163  10.273  1.00  0.58           C  
ATOM    955  O   VAL A  60      23.197   8.022   9.870  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.709   9.047   8.389  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      26.000  10.339   9.184  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      26.817   8.719   7.385  1.00  0.58           C  
ATOM    959  H   VAL A  60      24.458   6.556   8.016  1.00  0.58           H  
ATOM    960  HA  VAL A  60      26.426   7.747   9.951  1.00  0.58           H  
ATOM    961  HB  VAL A  60      24.777   9.214   7.843  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.113  11.175   8.495  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.184  10.556   9.866  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      26.918  10.220   9.755  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      26.942   9.545   6.699  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.740   8.543   7.898  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.540   7.826   6.827  1.00  0.58           H  
ATOM    968  N   MET A  61      24.640   8.529  11.525  1.00  0.58           N  
ATOM    969  CA  MET A  61      23.540   8.908  12.398  1.00  0.58           C  
ATOM    970  C   MET A  61      23.743  10.278  13.026  1.00  0.58           C  
ATOM    971  O   MET A  61      24.855  10.662  13.390  1.00  0.58           O  
ATOM    972  CB  MET A  61      23.269   7.878  13.481  1.00  0.58           C  
ATOM    973  CG  MET A  61      22.886   6.551  12.973  1.00  0.58           C  
ATOM    974  SD  MET A  61      22.362   5.486  14.265  1.00  0.58           S  
ATOM    975  CE  MET A  61      20.797   6.291  14.583  1.00  0.58           C  
ATOM    976  H   MET A  61      25.607   8.571  11.836  1.00  0.58           H  
ATOM    977  HA  MET A  61      22.654   8.975  11.791  1.00  0.58           H  
ATOM    978 1HB  MET A  61      24.147   7.771  14.116  1.00  0.58           H  
ATOM    979 2HB  MET A  61      22.449   8.232  14.106  1.00  0.58           H  
ATOM    980 1HG  MET A  61      22.085   6.683  12.276  1.00  0.58           H  
ATOM    981 2HG  MET A  61      23.723   6.089  12.454  1.00  0.58           H  
ATOM    982 1HE  MET A  61      20.289   5.775  15.390  1.00  0.58           H  
ATOM    983 2HE  MET A  61      20.966   7.332  14.862  1.00  0.58           H  
ATOM    984 3HE  MET A  61      20.184   6.264  13.692  1.00  0.58           H  
ATOM    985  N   ASN A  62      22.637  11.000  13.182  1.00  0.59           N  
ATOM    986  CA  ASN A  62      22.655  12.331  13.798  1.00  0.59           C  
ATOM    987  C   ASN A  62      21.265  12.739  14.302  1.00  0.59           C  
ATOM    988  O   ASN A  62      20.327  11.936  14.316  1.00  0.59           O  
ATOM    989  CB  ASN A  62      23.168  13.370  12.794  1.00  0.59           C  
ATOM    990  CG  ASN A  62      23.924  14.560  13.413  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      23.628  14.956  14.532  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      24.823  15.134  12.689  1.00  0.59           N  
ATOM    993  H   ASN A  62      21.767  10.606  12.820  1.00  0.59           H  
ATOM    994  HA  ASN A  62      23.325  12.309  14.661  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      23.826  12.883  12.076  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      22.323  13.751  12.239  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      25.343  15.923  13.051  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      25.020  14.794  11.772  1.00  0.59           H  
ATOM    999  N   SER A  63      21.163  13.998  14.715  1.00  0.61           N  
ATOM   1000  CA  SER A  63      19.946  14.641  15.189  1.00  0.61           C  
ATOM   1001  C   SER A  63      20.014  16.128  14.828  1.00  0.61           C  
ATOM   1002  O   SER A  63      21.101  16.656  14.548  1.00  0.61           O  
ATOM   1003  CB  SER A  63      19.846  14.515  16.688  1.00  0.61           C  
ATOM   1004  OG  SER A  63      20.847  15.274  17.300  1.00  0.61           O  
ATOM   1005  H   SER A  63      22.005  14.546  14.717  1.00  0.61           H  
ATOM   1006  HA  SER A  63      19.075  14.190  14.707  1.00  0.61           H  
ATOM   1007 1HB  SER A  63      18.884  14.849  17.034  1.00  0.61           H  
ATOM   1008 2HB  SER A  63      19.939  13.467  16.962  1.00  0.61           H  
ATOM   1009  HG  SER A  63      20.626  16.192  17.096  1.00  0.61           H  
ATOM   1010  N   VAL A  64      18.856  16.788  14.827  1.00  0.64           N  
ATOM   1011  CA  VAL A  64      18.767  18.221  14.529  1.00  0.64           C  
ATOM   1012  C   VAL A  64      17.952  18.983  15.567  1.00  0.64           C  
ATOM   1013  O   VAL A  64      16.823  18.596  15.868  1.00  0.64           O  
ATOM   1014  CB  VAL A  64      18.129  18.462  13.143  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64      18.021  19.925  12.866  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64      18.930  17.846  12.112  1.00  0.64           C  
ATOM   1017  H   VAL A  64      18.020  16.268  15.087  1.00  0.64           H  
ATOM   1018  HA  VAL A  64      19.774  18.620  14.515  1.00  0.64           H  
ATOM   1019  HB  VAL A  64      17.124  18.051  13.134  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64      17.565  20.074  11.890  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64      17.412  20.405  13.624  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64      19.015  20.350  12.870  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64      18.484  18.029  11.138  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64      19.906  18.300  12.157  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64      19.003  16.780  12.278  1.00  0.64           H  
ATOM   1026  N   GLU A  65      18.486  20.086  16.084  1.00  0.67           N  
ATOM   1027  CA  GLU A  65      17.727  20.896  17.040  1.00  0.67           C  
ATOM   1028  C   GLU A  65      17.654  22.341  16.565  1.00  0.67           C  
ATOM   1029  O   GLU A  65      18.684  22.980  16.359  1.00  0.67           O  
ATOM   1030  CB  GLU A  65      18.360  20.820  18.430  1.00  0.67           C  
ATOM   1031  CG  GLU A  65      17.623  21.624  19.507  1.00  0.67           C  
ATOM   1032  CD  GLU A  65      18.265  21.537  20.873  1.00  0.67           C  
ATOM   1033  OE1 GLU A  65      19.234  20.831  21.011  1.00  0.67           O  
ATOM   1034  OE2 GLU A  65      17.789  22.185  21.777  1.00  0.67           O  
ATOM   1035  H   GLU A  65      19.423  20.364  15.788  1.00  0.67           H  
ATOM   1036  HA  GLU A  65      16.710  20.514  17.102  1.00  0.67           H  
ATOM   1037 1HB  GLU A  65      18.396  19.781  18.753  1.00  0.67           H  
ATOM   1038 2HB  GLU A  65      19.386  21.186  18.379  1.00  0.67           H  
ATOM   1039 1HG  GLU A  65      17.591  22.669  19.202  1.00  0.67           H  
ATOM   1040 2HG  GLU A  65      16.593  21.264  19.565  1.00  0.67           H  
ATOM   1041  N   ASP A  66      16.442  22.858  16.373  1.00  0.69           N  
ATOM   1042  CA  ASP A  66      16.211  24.219  15.894  1.00  0.69           C  
ATOM   1043  C   ASP A  66      16.961  24.459  14.581  1.00  0.69           C  
ATOM   1044  O   ASP A  66      17.512  25.533  14.344  1.00  0.69           O  
ATOM   1045  CB  ASP A  66      16.651  25.239  16.957  1.00  0.69           C  
ATOM   1046  CG  ASP A  66      16.021  26.655  16.780  1.00  0.69           C  
ATOM   1047  OD1 ASP A  66      14.925  26.740  16.272  1.00  0.69           O  
ATOM   1048  OD2 ASP A  66      16.642  27.620  17.174  1.00  0.69           O  
ATOM   1049  H   ASP A  66      15.617  22.281  16.553  1.00  0.69           H  
ATOM   1050  HA  ASP A  66      15.142  24.341  15.711  1.00  0.69           H  
ATOM   1051 1HB  ASP A  66      16.386  24.862  17.947  1.00  0.69           H  
ATOM   1052 2HB  ASP A  66      17.737  25.341  16.929  1.00  0.69           H  
ATOM   1053  N   GLY A  67      16.981  23.439  13.726  1.00  0.70           N  
ATOM   1054  CA  GLY A  67      17.635  23.495  12.423  1.00  0.70           C  
ATOM   1055  C   GLY A  67      19.145  23.205  12.464  1.00  0.70           C  
ATOM   1056  O   GLY A  67      19.784  23.117  11.415  1.00  0.70           O  
ATOM   1057  H   GLY A  67      16.503  22.591  13.998  1.00  0.70           H  
ATOM   1058 1HA  GLY A  67      17.152  22.781  11.756  1.00  0.70           H  
ATOM   1059 2HA  GLY A  67      17.473  24.480  11.991  1.00  0.70           H  
ATOM   1060  N   LYS A  68      19.723  23.037  13.656  1.00  0.70           N  
ATOM   1061  CA  LYS A  68      21.155  22.790  13.776  1.00  0.70           C  
ATOM   1062  C   LYS A  68      21.512  21.316  13.902  1.00  0.70           C  
ATOM   1063  O   LYS A  68      21.013  20.611  14.782  1.00  0.70           O  
ATOM   1064  CB  LYS A  68      21.723  23.544  14.978  1.00  0.70           C  
ATOM   1065  CG  LYS A  68      23.237  23.406  15.148  1.00  0.70           C  
ATOM   1066  CD  LYS A  68      23.752  24.216  16.327  1.00  0.70           C  
ATOM   1067  CE  LYS A  68      25.257  24.039  16.495  1.00  0.70           C  
ATOM   1068  NZ  LYS A  68      25.784  24.823  17.649  1.00  0.70           N  
ATOM   1069  H   LYS A  68      19.180  23.114  14.513  1.00  0.70           H  
ATOM   1070  HA  LYS A  68      21.640  23.169  12.876  1.00  0.70           H  
ATOM   1071 1HB  LYS A  68      21.484  24.604  14.889  1.00  0.70           H  
ATOM   1072 2HB  LYS A  68      21.246  23.180  15.890  1.00  0.70           H  
ATOM   1073 1HG  LYS A  68      23.484  22.356  15.316  1.00  0.70           H  
ATOM   1074 2HG  LYS A  68      23.738  23.732  14.240  1.00  0.70           H  
ATOM   1075 1HD  LYS A  68      23.530  25.273  16.172  1.00  0.70           H  
ATOM   1076 2HD  LYS A  68      23.252  23.885  17.237  1.00  0.70           H  
ATOM   1077 1HE  LYS A  68      25.475  22.982  16.653  1.00  0.70           H  
ATOM   1078 2HE  LYS A  68      25.757  24.369  15.586  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  68      26.781  24.681  17.727  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  68      25.595  25.805  17.504  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  68      25.334  24.516  18.499  1.00  0.70           H  
ATOM   1082  N   TRP A  69      22.403  20.847  13.042  1.00  0.68           N  
ATOM   1083  CA  TRP A  69      22.835  19.456  13.121  1.00  0.68           C  
ATOM   1084  C   TRP A  69      23.839  19.299  14.245  1.00  0.68           C  
ATOM   1085  O   TRP A  69      24.707  20.158  14.435  1.00  0.68           O  
ATOM   1086  CB  TRP A  69      23.492  19.012  11.819  1.00  0.68           C  
ATOM   1087  CG  TRP A  69      22.572  18.862  10.675  1.00  0.68           C  
ATOM   1088  CD1 TRP A  69      22.313  19.788   9.713  1.00  0.68           C  
ATOM   1089  CD2 TRP A  69      21.811  17.692  10.319  1.00  0.68           C  
ATOM   1090  NE1 TRP A  69      21.428  19.285   8.801  1.00  0.68           N  
ATOM   1091  CE2 TRP A  69      21.110  18.005   9.153  1.00  0.68           C  
ATOM   1092  CE3 TRP A  69      21.667  16.418  10.889  1.00  0.68           C  
ATOM   1093  CZ2 TRP A  69      20.275  17.104   8.543  1.00  0.68           C  
ATOM   1094  CZ3 TRP A  69      20.821  15.509  10.270  1.00  0.68           C  
ATOM   1095  CH2 TRP A  69      20.145  15.858   9.124  1.00  0.68           C  
ATOM   1096  H   TRP A  69      22.781  21.456  12.329  1.00  0.68           H  
ATOM   1097  HA  TRP A  69      21.974  18.821  13.328  1.00  0.68           H  
ATOM   1098 1HB  TRP A  69      24.264  19.727  11.543  1.00  0.68           H  
ATOM   1099 2HB  TRP A  69      23.990  18.053  11.986  1.00  0.68           H  
ATOM   1100  HD1 TRP A  69      22.744  20.788   9.676  1.00  0.68           H  
ATOM   1101  HE1 TRP A  69      21.072  19.779   7.996  1.00  0.68           H  
ATOM   1102  HE3 TRP A  69      22.200  16.162  11.800  1.00  0.68           H  
ATOM   1103  HZ2 TRP A  69      19.726  17.346   7.632  1.00  0.68           H  
ATOM   1104  HZ3 TRP A  69      20.702  14.520  10.712  1.00  0.68           H  
ATOM   1105  HH2 TRP A  69      19.495  15.148   8.652  1.00  0.68           H  
ATOM   1106  N   GLY A  70      23.737  18.190  14.962  1.00  0.66           N  
ATOM   1107  CA  GLY A  70      24.683  17.872  16.019  1.00  0.66           C  
ATOM   1108  C   GLY A  70      25.845  17.056  15.468  1.00  0.66           C  
ATOM   1109  O   GLY A  70      26.121  17.075  14.263  1.00  0.66           O  
ATOM   1110  H   GLY A  70      22.962  17.552  14.769  1.00  0.66           H  
ATOM   1111 1HA  GLY A  70      25.054  18.792  16.471  1.00  0.66           H  
ATOM   1112 2HA  GLY A  70      24.174  17.306  16.798  1.00  0.66           H  
ATOM   1113  N   THR A  71      26.523  16.330  16.350  1.00  0.64           N  
ATOM   1114  CA  THR A  71      27.673  15.527  15.955  1.00  0.64           C  
ATOM   1115  C   THR A  71      27.243  14.223  15.288  1.00  0.64           C  
ATOM   1116  O   THR A  71      26.393  13.493  15.823  1.00  0.64           O  
ATOM   1117  CB  THR A  71      28.552  15.214  17.180  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      29.021  16.443  17.753  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      29.738  14.353  16.790  1.00  0.64           C  
ATOM   1120  H   THR A  71      26.248  16.354  17.320  1.00  0.64           H  
ATOM   1121  HA  THR A  71      28.263  16.095  15.235  1.00  0.64           H  
ATOM   1122  HB  THR A  71      27.958  14.683  17.923  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      29.597  16.249  18.500  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      30.342  14.147  17.672  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      29.386  13.413  16.372  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      30.342  14.874  16.051  1.00  0.64           H  
ATOM   1127  N   GLU A  72      27.836  13.928  14.127  1.00  0.62           N  
ATOM   1128  CA  GLU A  72      27.527  12.690  13.419  1.00  0.62           C  
ATOM   1129  C   GLU A  72      28.266  11.512  14.006  1.00  0.62           C  
ATOM   1130  O   GLU A  72      29.402  11.643  14.468  1.00  0.62           O  
ATOM   1131  CB  GLU A  72      27.921  12.742  11.928  1.00  0.62           C  
ATOM   1132  CG  GLU A  72      27.140  13.669  11.035  1.00  0.62           C  
ATOM   1133  CD  GLU A  72      27.599  13.623   9.600  1.00  0.62           C  
ATOM   1134  OE1 GLU A  72      28.659  13.102   9.357  1.00  0.62           O  
ATOM   1135  OE2 GLU A  72      26.889  14.094   8.746  1.00  0.62           O  
ATOM   1136  H   GLU A  72      28.510  14.572  13.740  1.00  0.62           H  
ATOM   1137  HA  GLU A  72      26.458  12.503  13.502  1.00  0.62           H  
ATOM   1138 1HB  GLU A  72      28.970  13.024  11.849  1.00  0.62           H  
ATOM   1139 2HB  GLU A  72      27.830  11.738  11.508  1.00  0.62           H  
ATOM   1140 1HG  GLU A  72      26.100  13.357  11.062  1.00  0.62           H  
ATOM   1141 2HG  GLU A  72      27.219  14.687  11.412  1.00  0.62           H  
ATOM   1142  N   GLU A  73      27.651  10.351  13.897  1.00  0.62           N  
ATOM   1143  CA  GLU A  73      28.298   9.106  14.243  1.00  0.62           C  
ATOM   1144  C   GLU A  73      28.360   8.312  12.950  1.00  0.62           C  
ATOM   1145  O   GLU A  73      27.397   8.320  12.182  1.00  0.62           O  
ATOM   1146  CB  GLU A  73      27.491   8.364  15.313  1.00  0.62           C  
ATOM   1147  CG  GLU A  73      27.313   9.150  16.604  1.00  0.62           C  
ATOM   1148  CD  GLU A  73      26.577   8.380  17.679  1.00  0.62           C  
ATOM   1149  OE1 GLU A  73      26.273   7.242  17.449  1.00  0.62           O  
ATOM   1150  OE2 GLU A  73      26.260   8.955  18.705  1.00  0.62           O  
ATOM   1151  H   GLU A  73      26.688  10.348  13.567  1.00  0.62           H  
ATOM   1152  HA  GLU A  73      29.312   9.295  14.598  1.00  0.62           H  
ATOM   1153 1HB  GLU A  73      26.499   8.134  14.923  1.00  0.62           H  
ATOM   1154 2HB  GLU A  73      27.980   7.419  15.551  1.00  0.62           H  
ATOM   1155 1HG  GLU A  73      28.293   9.441  16.980  1.00  0.62           H  
ATOM   1156 2HG  GLU A  73      26.759  10.060  16.373  1.00  0.62           H  
ATOM   1157  N   ARG A  74      29.474   7.642  12.674  1.00  0.62           N  
ATOM   1158  CA  ARG A  74      29.550   6.900  11.416  1.00  0.62           C  
ATOM   1159  C   ARG A  74      30.072   5.489  11.618  1.00  0.62           C  
ATOM   1160  O   ARG A  74      31.010   5.273  12.392  1.00  0.62           O  
ATOM   1161  CB  ARG A  74      30.442   7.623  10.416  1.00  0.62           C  
ATOM   1162  CG  ARG A  74      29.966   9.008   9.999  1.00  0.62           C  
ATOM   1163  CD  ARG A  74      30.811   9.569   8.922  1.00  0.62           C  
ATOM   1164  NE  ARG A  74      30.384  10.890   8.505  1.00  0.62           N  
ATOM   1165  CZ  ARG A  74      30.931  11.584   7.502  1.00  0.62           C  
ATOM   1166  NH1 ARG A  74      31.927  11.088   6.803  1.00  0.62           N  
ATOM   1167  NH2 ARG A  74      30.446  12.777   7.240  1.00  0.62           N  
ATOM   1168  H   ARG A  74      30.252   7.647  13.319  1.00  0.62           H  
ATOM   1169  HA  ARG A  74      28.552   6.829  10.992  1.00  0.62           H  
ATOM   1170 1HB  ARG A  74      31.444   7.722  10.827  1.00  0.62           H  
ATOM   1171 2HB  ARG A  74      30.518   7.018   9.510  1.00  0.62           H  
ATOM   1172 1HG  ARG A  74      28.947   8.949   9.671  1.00  0.62           H  
ATOM   1173 2HG  ARG A  74      30.023   9.687  10.852  1.00  0.62           H  
ATOM   1174 1HD  ARG A  74      31.838   9.642   9.273  1.00  0.62           H  
ATOM   1175 2HD  ARG A  74      30.773   8.916   8.059  1.00  0.62           H  
ATOM   1176  HE  ARG A  74      29.623  11.364   9.010  1.00  0.62           H  
ATOM   1177 1HH1 ARG A  74      32.288  10.172   7.018  1.00  0.62           H  
ATOM   1178 2HH1 ARG A  74      32.333  11.627   6.044  1.00  0.62           H  
ATOM   1179 1HH2 ARG A  74      29.671  13.120   7.827  1.00  0.62           H  
ATOM   1180 2HH2 ARG A  74      30.823  13.346   6.506  1.00  0.62           H  
ATOM   1181  N   GLU A  75      29.470   4.541  10.895  1.00  0.62           N  
ATOM   1182  CA  GLU A  75      29.855   3.135  10.991  1.00  0.62           C  
ATOM   1183  C   GLU A  75      29.945   2.456   9.624  1.00  0.62           C  
ATOM   1184  O   GLU A  75      29.187   2.765   8.704  1.00  0.62           O  
ATOM   1185  CB  GLU A  75      28.835   2.388  11.859  1.00  0.62           C  
ATOM   1186  CG  GLU A  75      28.671   2.962  13.274  1.00  0.62           C  
ATOM   1187  CD  GLU A  75      27.722   2.198  14.117  1.00  0.62           C  
ATOM   1188  OE1 GLU A  75      27.251   1.192  13.669  1.00  0.62           O  
ATOM   1189  OE2 GLU A  75      27.434   2.641  15.203  1.00  0.62           O  
ATOM   1190  H   GLU A  75      28.701   4.821  10.283  1.00  0.62           H  
ATOM   1191  HA  GLU A  75      30.837   3.076  11.463  1.00  0.62           H  
ATOM   1192 1HB  GLU A  75      27.860   2.409  11.371  1.00  0.62           H  
ATOM   1193 2HB  GLU A  75      29.130   1.342  11.951  1.00  0.62           H  
ATOM   1194 1HG  GLU A  75      29.645   2.986  13.764  1.00  0.62           H  
ATOM   1195 2HG  GLU A  75      28.307   3.984  13.201  1.00  0.62           H  
ATOM   1196  N   THR A  76      30.834   1.469   9.503  1.00  0.63           N  
ATOM   1197  CA  THR A  76      30.972   0.712   8.253  1.00  0.63           C  
ATOM   1198  C   THR A  76      30.154  -0.586   8.264  1.00  0.63           C  
ATOM   1199  O   THR A  76      30.096  -1.334   7.282  1.00  0.63           O  
ATOM   1200  CB  THR A  76      32.451   0.424   7.971  1.00  0.63           C  
ATOM   1201  OG1 THR A  76      33.001  -0.365   9.036  1.00  0.63           O  
ATOM   1202  CG2 THR A  76      33.217   1.736   7.874  1.00  0.63           C  
ATOM   1203  H   THR A  76      31.441   1.253  10.283  1.00  0.63           H  
ATOM   1204  HA  THR A  76      30.596   1.328   7.435  1.00  0.63           H  
ATOM   1205  HB  THR A  76      32.546  -0.122   7.033  1.00  0.63           H  
ATOM   1206  HG1 THR A  76      32.597  -1.237   9.030  1.00  0.63           H  
ATOM   1207 1HG2 THR A  76      34.269   1.529   7.673  1.00  0.63           H  
ATOM   1208 2HG2 THR A  76      32.803   2.338   7.062  1.00  0.63           H  
ATOM   1209 3HG2 THR A  76      33.127   2.281   8.812  1.00  0.63           H  
ATOM   1210  N   LYS A  77      29.482  -0.847   9.374  1.00  0.63           N  
ATOM   1211  CA  LYS A  77      28.653  -2.037   9.469  1.00  0.63           C  
ATOM   1212  C   LYS A  77      27.367  -1.727   8.739  1.00  0.63           C  
ATOM   1213  O   LYS A  77      26.448  -1.167   9.310  1.00  0.63           O  
ATOM   1214  CB  LYS A  77      28.379  -2.392  10.928  1.00  0.63           C  
ATOM   1215  CG  LYS A  77      27.596  -3.683  11.147  1.00  0.63           C  
ATOM   1216  CD  LYS A  77      27.453  -3.981  12.648  1.00  0.63           C  
ATOM   1217  CE  LYS A  77      26.647  -5.250  12.911  1.00  0.63           C  
ATOM   1218  NZ  LYS A  77      26.561  -5.547  14.367  1.00  0.63           N  
ATOM   1219  H   LYS A  77      29.545  -0.209  10.152  1.00  0.63           H  
ATOM   1220  HA  LYS A  77      29.148  -2.872   8.971  1.00  0.63           H  
ATOM   1221 1HB  LYS A  77      29.323  -2.479  11.464  1.00  0.63           H  
ATOM   1222 2HB  LYS A  77      27.812  -1.581  11.398  1.00  0.63           H  
ATOM   1223 1HG  LYS A  77      26.607  -3.591  10.699  1.00  0.63           H  
ATOM   1224 2HG  LYS A  77      28.115  -4.510  10.665  1.00  0.63           H  
ATOM   1225 1HD  LYS A  77      28.442  -4.096  13.089  1.00  0.63           H  
ATOM   1226 2HD  LYS A  77      26.953  -3.142  13.145  1.00  0.63           H  
ATOM   1227 1HE  LYS A  77      25.636  -5.117  12.523  1.00  0.63           H  
ATOM   1228 2HE  LYS A  77      27.114  -6.092  12.403  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  77      26.012  -6.389  14.517  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  77      27.488  -5.680  14.740  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  77      26.118  -4.758  14.839  1.00  0.63           H  
ATOM   1232  N   PHE A  78      27.337  -2.073   7.467  1.00  0.63           N  
ATOM   1233  CA  PHE A  78      26.268  -1.671   6.563  1.00  0.63           C  
ATOM   1234  C   PHE A  78      25.522  -2.851   5.940  1.00  0.63           C  
ATOM   1235  O   PHE A  78      25.950  -3.363   4.907  1.00  0.63           O  
ATOM   1236  CB  PHE A  78      26.888  -0.867   5.446  1.00  0.63           C  
ATOM   1237  CG  PHE A  78      25.965  -0.201   4.548  1.00  0.63           C  
ATOM   1238  CD1 PHE A  78      25.591   1.042   4.828  1.00  0.63           C  
ATOM   1239  CD2 PHE A  78      25.488  -0.790   3.409  1.00  0.63           C  
ATOM   1240  CE1 PHE A  78      24.774   1.729   4.016  1.00  0.63           C  
ATOM   1241  CE2 PHE A  78      24.653  -0.086   2.578  1.00  0.63           C  
ATOM   1242  CZ  PHE A  78      24.303   1.189   2.896  1.00  0.63           C  
ATOM   1243  H   PHE A  78      28.176  -2.520   7.104  1.00  0.63           H  
ATOM   1244  HA  PHE A  78      25.599  -1.019   7.109  1.00  0.63           H  
ATOM   1245 1HB  PHE A  78      27.538  -0.101   5.881  1.00  0.63           H  
ATOM   1246 2HB  PHE A  78      27.525  -1.519   4.851  1.00  0.63           H  
ATOM   1247  HD1 PHE A  78      25.973   1.493   5.723  1.00  0.63           H  
ATOM   1248  HD2 PHE A  78      25.778  -1.811   3.158  1.00  0.63           H  
ATOM   1249  HE1 PHE A  78      24.512   2.723   4.271  1.00  0.63           H  
ATOM   1250  HE2 PHE A  78      24.278  -0.542   1.670  1.00  0.63           H  
ATOM   1251  HZ  PHE A  78      23.651   1.769   2.256  1.00  0.63           H  
ATOM   1252  N   PRO A  79      24.416  -3.316   6.544  1.00  0.63           N  
ATOM   1253  CA  PRO A  79      23.656  -4.493   6.163  1.00  0.63           C  
ATOM   1254  C   PRO A  79      22.779  -4.300   4.937  1.00  0.63           C  
ATOM   1255  O   PRO A  79      22.153  -5.250   4.476  1.00  0.63           O  
ATOM   1256  CB  PRO A  79      22.787  -4.738   7.394  1.00  0.63           C  
ATOM   1257  CG  PRO A  79      22.547  -3.359   7.958  1.00  0.63           C  
ATOM   1258  CD  PRO A  79      23.836  -2.595   7.702  1.00  0.63           C  
ATOM   1259  HA  PRO A  79      24.354  -5.332   6.005  1.00  0.63           H  
ATOM   1260 1HB  PRO A  79      21.851  -5.236   7.095  1.00  0.63           H  
ATOM   1261 2HB  PRO A  79      23.301  -5.406   8.097  1.00  0.63           H  
ATOM   1262 1HG  PRO A  79      21.682  -2.908   7.457  1.00  0.63           H  
ATOM   1263 2HG  PRO A  79      22.291  -3.423   9.020  1.00  0.63           H  
ATOM   1264 1HD  PRO A  79      23.567  -1.566   7.448  1.00  0.63           H  
ATOM   1265 2HD  PRO A  79      24.503  -2.658   8.567  1.00  0.63           H  
ATOM   1266  N   PHE A  80      22.674  -3.074   4.435  1.00  0.62           N  
ATOM   1267  CA  PHE A  80      21.735  -2.840   3.354  1.00  0.62           C  
ATOM   1268  C   PHE A  80      22.359  -3.178   2.012  1.00  0.62           C  
ATOM   1269  O   PHE A  80      23.523  -2.879   1.753  1.00  0.62           O  
ATOM   1270  CB  PHE A  80      21.265  -1.403   3.367  1.00  0.62           C  
ATOM   1271  CG  PHE A  80      20.509  -1.104   4.563  1.00  0.62           C  
ATOM   1272  CD1 PHE A  80      21.172  -0.558   5.647  1.00  0.62           C  
ATOM   1273  CD2 PHE A  80      19.158  -1.369   4.653  1.00  0.62           C  
ATOM   1274  CE1 PHE A  80      20.500  -0.284   6.800  1.00  0.62           C  
ATOM   1275  CE2 PHE A  80      18.477  -1.090   5.812  1.00  0.62           C  
ATOM   1276  CZ  PHE A  80      19.154  -0.547   6.883  1.00  0.62           C  
ATOM   1277  H   PHE A  80      23.223  -2.313   4.800  1.00  0.62           H  
ATOM   1278  HA  PHE A  80      20.871  -3.471   3.509  1.00  0.62           H  
ATOM   1279 1HB  PHE A  80      22.095  -0.731   3.311  1.00  0.62           H  
ATOM   1280 2HB  PHE A  80      20.626  -1.235   2.512  1.00  0.62           H  
ATOM   1281  HD1 PHE A  80      22.243  -0.356   5.567  1.00  0.62           H  
ATOM   1282  HD2 PHE A  80      18.638  -1.804   3.800  1.00  0.62           H  
ATOM   1283  HE1 PHE A  80      21.031   0.138   7.644  1.00  0.62           H  
ATOM   1284  HE2 PHE A  80      17.410  -1.301   5.887  1.00  0.62           H  
ATOM   1285  HZ  PHE A  80      18.631  -0.335   7.790  1.00  0.62           H  
ATOM   1286  N   VAL A  81      21.578  -3.822   1.169  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      22.009  -4.234  -0.150  1.00  0.61           C  
ATOM   1288  C   VAL A  81      21.018  -3.788  -1.209  1.00  0.61           C  
ATOM   1289  O   VAL A  81      19.806  -4.002  -1.082  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      22.185  -5.766  -0.198  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      22.612  -6.204  -1.585  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      23.199  -6.211   0.856  1.00  0.61           C  
ATOM   1293  H   VAL A  81      20.637  -4.030   1.461  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      22.972  -3.768  -0.362  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      21.235  -6.234   0.006  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      22.711  -7.288  -1.609  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      21.868  -5.900  -2.315  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      23.568  -5.749  -1.833  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      23.303  -7.293   0.820  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      24.163  -5.744   0.654  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      22.861  -5.921   1.851  1.00  0.61           H  
ATOM   1302  N   ASP A  82      21.538  -3.166  -2.244  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      20.723  -2.664  -3.327  1.00  0.60           C  
ATOM   1304  C   ASP A  82      19.875  -3.798  -3.885  1.00  0.60           C  
ATOM   1305  O   ASP A  82      20.401  -4.883  -4.154  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      21.632  -2.178  -4.441  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      22.577  -1.068  -4.021  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      22.421  -0.553  -2.948  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      23.516  -0.813  -4.745  1.00  0.60           O  
ATOM   1310  H   ASP A  82      22.539  -3.031  -2.278  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      20.080  -1.864  -2.969  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      22.213  -3.014  -4.827  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      21.013  -1.807  -5.260  1.00  0.60           H  
ATOM   1314  N   GLY A  83      18.588  -3.565  -4.072  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      17.693  -4.549  -4.651  1.00  0.59           C  
ATOM   1316  C   GLY A  83      17.135  -5.606  -3.679  1.00  0.59           C  
ATOM   1317  O   GLY A  83      16.357  -6.483  -4.097  1.00  0.59           O  
ATOM   1318  H   GLY A  83      18.167  -2.678  -3.808  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.863  -4.003  -5.097  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      18.200  -5.048  -5.476  1.00  0.59           H  
ATOM   1321  N   LYS A  84      17.507  -5.546  -2.397  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      17.026  -6.553  -1.454  1.00  0.58           C  
ATOM   1323  C   LYS A  84      16.024  -5.987  -0.438  1.00  0.58           C  
ATOM   1324  O   LYS A  84      16.056  -4.783  -0.154  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      18.215  -7.171  -0.724  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      19.253  -7.813  -1.638  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      18.697  -9.004  -2.403  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      19.791  -9.672  -3.236  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      19.267 -10.821  -4.038  1.00  0.58           N  
ATOM   1330  H   LYS A  84      18.169  -4.832  -2.083  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      16.546  -7.328  -2.041  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      18.743  -6.393  -0.208  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      17.890  -7.892   0.022  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      19.612  -7.066  -2.351  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      20.097  -8.148  -1.041  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      18.285  -9.730  -1.702  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      17.898  -8.668  -3.066  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      20.218  -8.933  -3.913  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      20.575 -10.034  -2.570  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      20.020 -11.230  -4.573  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      18.879 -11.518  -3.418  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      18.548 -10.491  -4.666  1.00  0.58           H  
ATOM   1343  N   PRO A  85      15.079  -6.818   0.071  1.00  0.58           N  
ATOM   1344  CA  PRO A  85      14.167  -6.500   1.155  1.00  0.58           C  
ATOM   1345  C   PRO A  85      14.885  -6.437   2.487  1.00  0.58           C  
ATOM   1346  O   PRO A  85      15.760  -7.261   2.762  1.00  0.58           O  
ATOM   1347  CB  PRO A  85      13.168  -7.664   1.122  1.00  0.58           C  
ATOM   1348  CG  PRO A  85      13.933  -8.813   0.508  1.00  0.58           C  
ATOM   1349  CD  PRO A  85      14.885  -8.174  -0.493  1.00  0.58           C  
ATOM   1350  HA  PRO A  85      13.659  -5.561   0.947  1.00  0.58           H  
ATOM   1351 1HB  PRO A  85      12.821  -7.883   2.143  1.00  0.58           H  
ATOM   1352 2HB  PRO A  85      12.278  -7.370   0.542  1.00  0.58           H  
ATOM   1353 1HG  PRO A  85      14.463  -9.371   1.296  1.00  0.58           H  
ATOM   1354 2HG  PRO A  85      13.235  -9.523   0.037  1.00  0.58           H  
ATOM   1355 1HD  PRO A  85      15.810  -8.757  -0.491  1.00  0.58           H  
ATOM   1356 2HD  PRO A  85      14.421  -8.118  -1.492  1.00  0.58           H  
ATOM   1357  N   PHE A  86      14.448  -5.510   3.330  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      14.942  -5.351   4.689  1.00  0.58           C  
ATOM   1359  C   PHE A  86      13.865  -5.063   5.712  1.00  0.58           C  
ATOM   1360  O   PHE A  86      12.854  -4.404   5.432  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      16.010  -4.249   4.771  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      17.193  -4.625   4.018  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      17.350  -4.293   2.704  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      18.136  -5.382   4.627  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      18.425  -4.731   2.015  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      19.213  -5.835   3.952  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      19.357  -5.527   2.642  1.00  0.58           C  
ATOM   1368  H   PHE A  86      13.735  -4.871   2.997  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      15.419  -6.289   4.977  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      15.618  -3.320   4.368  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      16.297  -4.081   5.811  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      16.592  -3.697   2.209  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      17.995  -5.635   5.670  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      18.525  -4.467   0.967  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      19.957  -6.456   4.451  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      20.217  -5.909   2.109  1.00  0.58           H  
ATOM   1377  N   THR A  87      14.122  -5.512   6.929  1.00  0.57           N  
ATOM   1378  CA  THR A  87      13.293  -5.127   8.061  1.00  0.57           C  
ATOM   1379  C   THR A  87      14.132  -4.315   9.027  1.00  0.57           C  
ATOM   1380  O   THR A  87      15.169  -4.793   9.490  1.00  0.57           O  
ATOM   1381  CB  THR A  87      12.716  -6.342   8.809  1.00  0.57           C  
ATOM   1382  OG1 THR A  87      11.900  -7.131   7.927  1.00  0.57           O  
ATOM   1383  CG2 THR A  87      11.889  -5.860  10.002  1.00  0.57           C  
ATOM   1384  H   THR A  87      14.933  -6.119   7.069  1.00  0.57           H  
ATOM   1385  HA  THR A  87      12.470  -4.499   7.713  1.00  0.57           H  
ATOM   1386  HB  THR A  87      13.532  -6.964   9.174  1.00  0.57           H  
ATOM   1387  HG1 THR A  87      12.448  -7.526   7.246  1.00  0.57           H  
ATOM   1388 1HG2 THR A  87      11.485  -6.715  10.542  1.00  0.57           H  
ATOM   1389 2HG2 THR A  87      12.522  -5.284  10.668  1.00  0.57           H  
ATOM   1390 3HG2 THR A  87      11.079  -5.234   9.662  1.00  0.57           H  
ATOM   1391  N   LEU A  88      13.702  -3.102   9.342  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      14.429  -2.274  10.290  1.00  0.58           C  
ATOM   1393  C   LEU A  88      13.605  -2.098  11.541  1.00  0.58           C  
ATOM   1394  O   LEU A  88      12.415  -1.772  11.483  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      14.796  -0.910   9.691  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      15.642  -0.007  10.601  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      16.509   0.875   9.796  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      14.756   0.844  11.411  1.00  0.58           C  
ATOM   1399  H   LEU A  88      12.844  -2.750   8.921  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      15.352  -2.777  10.567  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      15.358  -1.077   8.774  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      13.876  -0.379   9.445  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      16.269  -0.628  11.251  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      17.083   1.493  10.478  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      17.164   0.269   9.207  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      15.902   1.505   9.147  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      15.372   1.477  12.042  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      14.153   1.455  10.755  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      14.107   0.232  12.022  1.00  0.58           H  
ATOM   1410  N   VAL A  89      14.221  -2.350  12.681  1.00  0.58           N  
ATOM   1411  CA  VAL A  89      13.512  -2.214  13.926  1.00  0.58           C  
ATOM   1412  C   VAL A  89      14.221  -1.214  14.827  1.00  0.58           C  
ATOM   1413  O   VAL A  89      15.440  -1.278  15.011  1.00  0.58           O  
ATOM   1414  CB  VAL A  89      13.382  -3.571  14.630  1.00  0.58           C  
ATOM   1415  CG1 VAL A  89      12.640  -3.395  15.884  1.00  0.58           C  
ATOM   1416  CG2 VAL A  89      12.700  -4.553  13.721  1.00  0.58           C  
ATOM   1417  H   VAL A  89      15.197  -2.633  12.675  1.00  0.58           H  
ATOM   1418  HA  VAL A  89      12.518  -1.847  13.715  1.00  0.58           H  
ATOM   1419  HB  VAL A  89      14.371  -3.942  14.886  1.00  0.58           H  
ATOM   1420 1HG1 VAL A  89      12.547  -4.348  16.388  1.00  0.58           H  
ATOM   1421 2HG1 VAL A  89      13.154  -2.689  16.526  1.00  0.58           H  
ATOM   1422 3HG1 VAL A  89      11.655  -3.013  15.643  1.00  0.58           H  
ATOM   1423 1HG2 VAL A  89      12.612  -5.513  14.226  1.00  0.58           H  
ATOM   1424 2HG2 VAL A  89      11.716  -4.184  13.472  1.00  0.58           H  
ATOM   1425 3HG2 VAL A  89      13.286  -4.677  12.817  1.00  0.58           H  
ATOM   1426  N   ILE A  90      13.460  -0.270  15.367  1.00  0.59           N  
ATOM   1427  CA  ILE A  90      14.021   0.732  16.258  1.00  0.59           C  
ATOM   1428  C   ILE A  90      13.418   0.528  17.629  1.00  0.59           C  
ATOM   1429  O   ILE A  90      12.202   0.418  17.755  1.00  0.59           O  
ATOM   1430  CB  ILE A  90      13.693   2.175  15.818  1.00  0.59           C  
ATOM   1431  CG1 ILE A  90      14.177   2.422  14.457  1.00  0.59           C  
ATOM   1432  CG2 ILE A  90      14.328   3.177  16.794  1.00  0.59           C  
ATOM   1433  CD1 ILE A  90      13.709   3.704  13.868  1.00  0.59           C  
ATOM   1434  H   ILE A  90      12.464  -0.276  15.161  1.00  0.59           H  
ATOM   1435  HA  ILE A  90      15.096   0.607  16.311  1.00  0.59           H  
ATOM   1436  HB  ILE A  90      12.641   2.314  15.809  1.00  0.59           H  
ATOM   1437 1HG1 ILE A  90      15.240   2.409  14.449  1.00  0.59           H  
ATOM   1438 2HG1 ILE A  90      13.813   1.626  13.841  1.00  0.59           H  
ATOM   1439 1HG2 ILE A  90      14.090   4.192  16.486  1.00  0.59           H  
ATOM   1440 2HG2 ILE A  90      13.936   3.005  17.794  1.00  0.59           H  
ATOM   1441 3HG2 ILE A  90      15.412   3.040  16.799  1.00  0.59           H  
ATOM   1442 1HD1 ILE A  90      14.100   3.769  12.863  1.00  0.59           H  
ATOM   1443 2HD1 ILE A  90      12.616   3.723  13.838  1.00  0.59           H  
ATOM   1444 3HD1 ILE A  90      14.074   4.538  14.459  1.00  0.59           H  
ATOM   1445  N   TYR A  91      14.239   0.448  18.654  1.00  0.60           N  
ATOM   1446  CA  TYR A  91      13.698   0.297  19.988  1.00  0.60           C  
ATOM   1447  C   TYR A  91      14.031   1.562  20.746  1.00  0.60           C  
ATOM   1448  O   TYR A  91      15.146   2.083  20.646  1.00  0.60           O  
ATOM   1449  CB  TYR A  91      14.315  -0.901  20.699  1.00  0.60           C  
ATOM   1450  CG  TYR A  91      14.085  -2.236  20.060  1.00  0.60           C  
ATOM   1451  CD1 TYR A  91      14.955  -2.671  19.063  1.00  0.60           C  
ATOM   1452  CD2 TYR A  91      13.050  -3.044  20.486  1.00  0.60           C  
ATOM   1453  CE1 TYR A  91      14.780  -3.912  18.494  1.00  0.60           C  
ATOM   1454  CE2 TYR A  91      12.872  -4.288  19.918  1.00  0.60           C  
ATOM   1455  CZ  TYR A  91      13.732  -4.725  18.929  1.00  0.60           C  
ATOM   1456  OH  TYR A  91      13.551  -5.968  18.364  1.00  0.60           O  
ATOM   1457  H   TYR A  91      15.238   0.499  18.496  1.00  0.60           H  
ATOM   1458  HA  TYR A  91      12.616   0.195  19.952  1.00  0.60           H  
ATOM   1459 1HB  TYR A  91      15.373  -0.751  20.784  1.00  0.60           H  
ATOM   1460 2HB  TYR A  91      13.924  -0.945  21.716  1.00  0.60           H  
ATOM   1461  HD1 TYR A  91      15.776  -2.027  18.732  1.00  0.60           H  
ATOM   1462  HD2 TYR A  91      12.375  -2.699  21.272  1.00  0.60           H  
ATOM   1463  HE1 TYR A  91      15.459  -4.255  17.714  1.00  0.60           H  
ATOM   1464  HE2 TYR A  91      12.054  -4.928  20.254  1.00  0.60           H  
ATOM   1465  HH  TYR A  91      14.211  -6.110  17.682  1.00  0.60           H  
ATOM   1466  N   VAL A  92      13.097   2.040  21.542  1.00  0.62           N  
ATOM   1467  CA  VAL A  92      13.367   3.229  22.319  1.00  0.62           C  
ATOM   1468  C   VAL A  92      13.651   2.858  23.771  1.00  0.62           C  
ATOM   1469  O   VAL A  92      12.805   2.271  24.450  1.00  0.62           O  
ATOM   1470  CB  VAL A  92      12.139   4.150  22.260  1.00  0.62           C  
ATOM   1471  CG1 VAL A  92      12.369   5.432  23.051  1.00  0.62           C  
ATOM   1472  CG2 VAL A  92      11.779   4.438  20.825  1.00  0.62           C  
ATOM   1473  H   VAL A  92      12.172   1.610  21.567  1.00  0.62           H  
ATOM   1474  HA  VAL A  92      14.234   3.747  21.907  1.00  0.62           H  
ATOM   1475  HB  VAL A  92      11.307   3.634  22.732  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  92      11.468   6.046  23.020  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  92      12.606   5.190  24.085  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  92      13.194   5.982  22.616  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  92      10.895   5.056  20.806  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  92      12.589   4.943  20.351  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  92      11.577   3.499  20.304  1.00  0.62           H  
ATOM   1482  N   GLU A  93      14.852   3.180  24.232  1.00  0.64           N  
ATOM   1483  CA  GLU A  93      15.270   2.934  25.604  1.00  0.64           C  
ATOM   1484  C   GLU A  93      15.210   4.255  26.344  1.00  0.64           C  
ATOM   1485  O   GLU A  93      15.041   5.308  25.736  1.00  0.64           O  
ATOM   1486  CB  GLU A  93      16.683   2.343  25.668  1.00  0.64           C  
ATOM   1487  CG  GLU A  93      16.851   1.009  24.952  1.00  0.64           C  
ATOM   1488  CD  GLU A  93      16.148  -0.121  25.649  1.00  0.64           C  
ATOM   1489  OE1 GLU A  93      16.031  -0.064  26.851  1.00  0.64           O  
ATOM   1490  OE2 GLU A  93      15.723  -1.038  24.987  1.00  0.64           O  
ATOM   1491  H   GLU A  93      15.541   3.613  23.614  1.00  0.64           H  
ATOM   1492  HA  GLU A  93      14.574   2.240  26.076  1.00  0.64           H  
ATOM   1493 1HB  GLU A  93      17.397   3.041  25.261  1.00  0.64           H  
ATOM   1494 2HB  GLU A  93      16.956   2.186  26.711  1.00  0.64           H  
ATOM   1495 1HG  GLU A  93      16.461   1.101  23.935  1.00  0.64           H  
ATOM   1496 2HG  GLU A  93      17.913   0.785  24.879  1.00  0.64           H  
ATOM   1497  N   GLU A  94      15.361   4.233  27.653  1.00  0.65           N  
ATOM   1498  CA  GLU A  94      15.400   5.495  28.384  1.00  0.65           C  
ATOM   1499  C   GLU A  94      16.590   6.384  27.968  1.00  0.65           C  
ATOM   1500  O   GLU A  94      16.479   7.609  27.951  1.00  0.65           O  
ATOM   1501  CB  GLU A  94      15.461   5.228  29.885  1.00  0.65           C  
ATOM   1502  CG  GLU A  94      14.174   4.634  30.468  1.00  0.65           C  
ATOM   1503  CD  GLU A  94      14.259   4.334  31.952  1.00  0.65           C  
ATOM   1504  OE1 GLU A  94      15.325   4.447  32.506  1.00  0.65           O  
ATOM   1505  OE2 GLU A  94      13.250   3.991  32.525  1.00  0.65           O  
ATOM   1506  H   GLU A  94      15.473   3.353  28.141  1.00  0.65           H  
ATOM   1507  HA  GLU A  94      14.483   6.044  28.165  1.00  0.65           H  
ATOM   1508 1HB  GLU A  94      16.281   4.538  30.096  1.00  0.65           H  
ATOM   1509 2HB  GLU A  94      15.676   6.157  30.410  1.00  0.65           H  
ATOM   1510 1HG  GLU A  94      13.359   5.336  30.300  1.00  0.65           H  
ATOM   1511 2HG  GLU A  94      13.940   3.716  29.931  1.00  0.65           H  
ATOM   1512  N   ASP A  95      17.731   5.746  27.657  1.00  0.66           N  
ATOM   1513  CA  ASP A  95      18.979   6.441  27.309  1.00  0.66           C  
ATOM   1514  C   ASP A  95      19.299   6.585  25.808  1.00  0.66           C  
ATOM   1515  O   ASP A  95      20.003   7.524  25.414  1.00  0.66           O  
ATOM   1516  CB  ASP A  95      20.164   5.731  27.959  1.00  0.66           C  
ATOM   1517  CG  ASP A  95      20.112   5.727  29.483  1.00  0.66           C  
ATOM   1518  OD1 ASP A  95      20.026   6.780  30.066  1.00  0.66           O  
ATOM   1519  OD2 ASP A  95      20.152   4.659  30.047  1.00  0.66           O  
ATOM   1520  H   ASP A  95      17.725   4.739  27.684  1.00  0.66           H  
ATOM   1521  HA  ASP A  95      18.918   7.447  27.725  1.00  0.66           H  
ATOM   1522 1HB  ASP A  95      20.203   4.701  27.606  1.00  0.66           H  
ATOM   1523 2HB  ASP A  95      21.087   6.216  27.645  1.00  0.66           H  
ATOM   1524  N   ALA A  96      18.847   5.637  24.982  1.00  0.65           N  
ATOM   1525  CA  ALA A  96      19.251   5.601  23.566  1.00  0.65           C  
ATOM   1526  C   ALA A  96      18.285   4.881  22.639  1.00  0.65           C  
ATOM   1527  O   ALA A  96      17.435   4.104  23.074  1.00  0.65           O  
ATOM   1528  CB  ALA A  96      20.579   4.908  23.451  1.00  0.65           C  
ATOM   1529  H   ALA A  96      18.238   4.921  25.343  1.00  0.65           H  
ATOM   1530  HA  ALA A  96      19.335   6.623  23.215  1.00  0.65           H  
ATOM   1531 1HB  ALA A  96      20.898   4.901  22.417  1.00  0.65           H  
ATOM   1532 2HB  ALA A  96      21.322   5.410  24.053  1.00  0.65           H  
ATOM   1533 3HB  ALA A  96      20.487   3.877  23.789  1.00  0.65           H  
ATOM   1534  N   PHE A  97      18.425   5.128  21.341  1.00  0.64           N  
ATOM   1535  CA  PHE A  97      17.667   4.341  20.386  1.00  0.64           C  
ATOM   1536  C   PHE A  97      18.513   3.153  19.954  1.00  0.64           C  
ATOM   1537  O   PHE A  97      19.695   3.308  19.630  1.00  0.64           O  
ATOM   1538  CB  PHE A  97      17.334   5.107  19.112  1.00  0.64           C  
ATOM   1539  CG  PHE A  97      16.350   6.224  19.185  1.00  0.64           C  
ATOM   1540  CD1 PHE A  97      16.745   7.555  19.331  1.00  0.64           C  
ATOM   1541  CD2 PHE A  97      15.033   5.953  19.062  1.00  0.64           C  
ATOM   1542  CE1 PHE A  97      15.800   8.578  19.338  1.00  0.64           C  
ATOM   1543  CE2 PHE A  97      14.108   6.944  19.072  1.00  0.64           C  
ATOM   1544  CZ  PHE A  97      14.476   8.267  19.207  1.00  0.64           C  
ATOM   1545  H   PHE A  97      19.119   5.806  21.026  1.00  0.64           H  
ATOM   1546  HA  PHE A  97      16.751   3.982  20.855  1.00  0.64           H  
ATOM   1547 1HB  PHE A  97      18.260   5.517  18.722  1.00  0.64           H  
ATOM   1548 2HB  PHE A  97      16.972   4.394  18.371  1.00  0.64           H  
ATOM   1549  HD1 PHE A  97      17.805   7.790  19.431  1.00  0.64           H  
ATOM   1550  HD2 PHE A  97      14.722   4.921  18.946  1.00  0.64           H  
ATOM   1551  HE1 PHE A  97      16.118   9.614  19.447  1.00  0.64           H  
ATOM   1552  HE2 PHE A  97      13.083   6.673  18.960  1.00  0.64           H  
ATOM   1553  HZ  PHE A  97      13.726   9.053  19.208  1.00  0.64           H  
ATOM   1554  N   HIS A  98      17.907   1.983  19.872  1.00  0.63           N  
ATOM   1555  CA  HIS A  98      18.637   0.828  19.368  1.00  0.63           C  
ATOM   1556  C   HIS A  98      18.085   0.457  18.019  1.00  0.63           C  
ATOM   1557  O   HIS A  98      16.877   0.363  17.843  1.00  0.63           O  
ATOM   1558  CB  HIS A  98      18.564  -0.383  20.312  1.00  0.63           C  
ATOM   1559  CG  HIS A  98      19.319  -0.252  21.574  1.00  0.63           C  
ATOM   1560  ND1 HIS A  98      19.256  -1.192  22.580  1.00  0.63           N  
ATOM   1561  CD2 HIS A  98      20.187   0.674  21.984  1.00  0.63           C  
ATOM   1562  CE1 HIS A  98      20.074  -0.836  23.556  1.00  0.63           C  
ATOM   1563  NE2 HIS A  98      20.655   0.286  23.208  1.00  0.63           N  
ATOM   1564  H   HIS A  98      16.933   1.903  20.162  1.00  0.63           H  
ATOM   1565  HA  HIS A  98      19.687   1.076  19.232  1.00  0.63           H  
ATOM   1566 1HB  HIS A  98      17.539  -0.565  20.570  1.00  0.63           H  
ATOM   1567 2HB  HIS A  98      18.920  -1.267  19.787  1.00  0.63           H  
ATOM   1568  HD2 HIS A  98      20.491   1.556  21.440  1.00  0.63           H  
ATOM   1569  HE1 HIS A  98      20.248  -1.386  24.479  1.00  0.63           H  
ATOM   1570  HE2 HIS A  98      21.374   0.818  23.722  1.00  0.63           H  
ATOM   1571  N   ILE A  99      18.971   0.241  17.068  1.00  0.62           N  
ATOM   1572  CA  ILE A  99      18.554  -0.138  15.733  1.00  0.62           C  
ATOM   1573  C   ILE A  99      19.042  -1.520  15.390  1.00  0.62           C  
ATOM   1574  O   ILE A  99      20.209  -1.856  15.636  1.00  0.62           O  
ATOM   1575  CB  ILE A  99      19.012   0.868  14.655  1.00  0.62           C  
ATOM   1576  CG1 ILE A  99      18.388   2.230  14.912  1.00  0.62           C  
ATOM   1577  CG2 ILE A  99      18.622   0.371  13.240  1.00  0.62           C  
ATOM   1578  CD1 ILE A  99      18.885   3.290  13.990  1.00  0.62           C  
ATOM   1579  H   ILE A  99      19.960   0.356  17.271  1.00  0.62           H  
ATOM   1580  HA  ILE A  99      17.470  -0.155  15.705  1.00  0.62           H  
ATOM   1581  HB  ILE A  99      20.091   0.988  14.709  1.00  0.62           H  
ATOM   1582 1HG1 ILE A  99      17.333   2.141  14.810  1.00  0.62           H  
ATOM   1583 2HG1 ILE A  99      18.610   2.538  15.933  1.00  0.62           H  
ATOM   1584 1HG2 ILE A  99      18.953   1.092  12.493  1.00  0.62           H  
ATOM   1585 2HG2 ILE A  99      19.089  -0.588  13.037  1.00  0.62           H  
ATOM   1586 3HG2 ILE A  99      17.538   0.263  13.187  1.00  0.62           H  
ATOM   1587 1HD1 ILE A  99      18.404   4.231  14.212  1.00  0.62           H  
ATOM   1588 2HD1 ILE A  99      19.964   3.394  14.103  1.00  0.62           H  
ATOM   1589 3HD1 ILE A  99      18.652   3.002  12.969  1.00  0.62           H  
ATOM   1590  N   ALA A 100      18.136  -2.322  14.845  1.00  0.61           N  
ATOM   1591  CA  ALA A 100      18.433  -3.660  14.380  1.00  0.61           C  
ATOM   1592  C   ALA A 100      17.923  -3.819  12.958  1.00  0.61           C  
ATOM   1593  O   ALA A 100      16.907  -3.229  12.585  1.00  0.61           O  
ATOM   1594  CB  ALA A 100      17.784  -4.692  15.288  1.00  0.61           C  
ATOM   1595  H   ALA A 100      17.184  -1.969  14.748  1.00  0.61           H  
ATOM   1596  HA  ALA A 100      19.510  -3.793  14.367  1.00  0.61           H  
ATOM   1597 1HB  ALA A 100      18.012  -5.690  14.926  1.00  0.61           H  
ATOM   1598 2HB  ALA A 100      18.161  -4.576  16.302  1.00  0.61           H  
ATOM   1599 3HB  ALA A 100      16.707  -4.545  15.285  1.00  0.61           H  
ATOM   1600  N   VAL A 101      18.629  -4.596  12.156  1.00  0.61           N  
ATOM   1601  CA  VAL A 101      18.199  -4.849  10.783  1.00  0.61           C  
ATOM   1602  C   VAL A 101      18.145  -6.346  10.560  1.00  0.61           C  
ATOM   1603  O   VAL A 101      19.070  -7.066  10.922  1.00  0.61           O  
ATOM   1604  CB  VAL A 101      19.098  -4.115   9.753  1.00  0.61           C  
ATOM   1605  CG1 VAL A 101      18.668  -4.443   8.306  1.00  0.61           C  
ATOM   1606  CG2 VAL A 101      18.976  -2.595   9.978  1.00  0.61           C  
ATOM   1607  H   VAL A 101      19.456  -5.057  12.539  1.00  0.61           H  
ATOM   1608  HA  VAL A 101      17.198  -4.454  10.662  1.00  0.61           H  
ATOM   1609  HB  VAL A 101      20.131  -4.435   9.885  1.00  0.61           H  
ATOM   1610 1HG1 VAL A 101      19.309  -3.914   7.600  1.00  0.61           H  
ATOM   1611 2HG1 VAL A 101      18.752  -5.510   8.134  1.00  0.61           H  
ATOM   1612 3HG1 VAL A 101      17.632  -4.131   8.159  1.00  0.61           H  
ATOM   1613 1HG2 VAL A 101      19.608  -2.077   9.271  1.00  0.61           H  
ATOM   1614 2HG2 VAL A 101      17.938  -2.293   9.833  1.00  0.61           H  
ATOM   1615 3HG2 VAL A 101      19.282  -2.343  10.986  1.00  0.61           H  
ATOM   1616  N   ASN A 102      17.029  -6.822  10.019  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      16.791  -8.244   9.782  1.00  0.62           C  
ATOM   1618  C   ASN A 102      16.986  -9.037  11.073  1.00  0.62           C  
ATOM   1619  O   ASN A 102      17.549 -10.132  11.078  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      17.682  -8.775   8.680  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      17.430  -8.094   7.379  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      16.338  -7.535   7.132  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      18.418  -8.152   6.526  1.00  0.62           N  
ATOM   1624  H   ASN A 102      16.313  -6.153   9.758  1.00  0.62           H  
ATOM   1625  HA  ASN A 102      15.752  -8.375   9.479  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      18.731  -8.649   8.950  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      17.507  -9.844   8.557  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      18.330  -7.733   5.618  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      19.267  -8.620   6.775  1.00  0.62           H  
ATOM   1630  N   ASN A 103      16.493  -8.451  12.164  1.00  0.62           N  
ATOM   1631  CA  ASN A 103      16.533  -8.969  13.527  1.00  0.62           C  
ATOM   1632  C   ASN A 103      17.940  -9.078  14.128  1.00  0.62           C  
ATOM   1633  O   ASN A 103      18.116  -9.720  15.166  1.00  0.62           O  
ATOM   1634  CB  ASN A 103      15.836 -10.319  13.604  1.00  0.62           C  
ATOM   1635  CG  ASN A 103      14.386 -10.235  13.218  1.00  0.62           C  
ATOM   1636  OD1 ASN A 103      13.690  -9.269  13.558  1.00  0.62           O  
ATOM   1637  ND2 ASN A 103      13.915 -11.230  12.510  1.00  0.62           N  
ATOM   1638  H   ASN A 103      16.056  -7.553  12.028  1.00  0.62           H  
ATOM   1639  HA  ASN A 103      15.982  -8.272  14.160  1.00  0.62           H  
ATOM   1640 1HB  ASN A 103      16.335 -11.051  12.974  1.00  0.62           H  
ATOM   1641 2HB  ASN A 103      15.897 -10.688  14.627  1.00  0.62           H  
ATOM   1642 1HD2 ASN A 103      12.957 -11.231  12.224  1.00  0.62           H  
ATOM   1643 2HD2 ASN A 103      14.515 -11.990  12.257  1.00  0.62           H  
ATOM   1644  N   LYS A 104      18.925  -8.398  13.540  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      20.261  -8.389  14.109  1.00  0.63           C  
ATOM   1646  C   LYS A 104      20.606  -7.002  14.620  1.00  0.63           C  
ATOM   1647  O   LYS A 104      20.429  -6.003  13.919  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      21.276  -8.829  13.060  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      21.087 -10.268  12.593  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      22.134 -10.671  11.569  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      21.911 -12.098  11.087  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      22.930 -12.509  10.081  1.00  0.63           N  
ATOM   1653  H   LYS A 104      18.773  -7.909  12.661  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      20.296  -9.079  14.951  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      21.191  -8.181  12.184  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      22.286  -8.718  13.457  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      21.138 -10.940  13.450  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      20.097 -10.364  12.137  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      22.077  -9.994  10.713  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      23.128 -10.593  12.008  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      21.962 -12.773  11.940  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      20.919 -12.171  10.637  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      22.750 -13.459   9.786  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      22.882 -11.894   9.281  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      23.851 -12.455  10.493  1.00  0.63           H  
ATOM   1666  N   PHE A 105      21.125  -6.922  15.839  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      21.475  -5.614  16.372  1.00  0.63           C  
ATOM   1668  C   PHE A 105      22.500  -4.938  15.495  1.00  0.63           C  
ATOM   1669  O   PHE A 105      23.505  -5.549  15.111  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      21.997  -5.719  17.801  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      22.431  -4.406  18.380  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      21.521  -3.465  18.858  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      23.783  -4.121  18.460  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      21.980  -2.279  19.400  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      24.228  -2.950  18.997  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      23.334  -2.037  19.467  1.00  0.63           C  
ATOM   1677  H   PHE A 105      21.262  -7.757  16.392  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      20.581  -4.991  16.385  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      21.220  -6.131  18.443  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      22.844  -6.400  17.831  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      20.451  -3.669  18.802  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      24.499  -4.852  18.089  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      21.282  -1.537  19.775  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      25.295  -2.745  19.052  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      23.702  -1.123  19.888  1.00  0.63           H  
ATOM   1686  N   LEU A 106      22.244  -3.678  15.180  1.00  0.62           N  
ATOM   1687  CA  LEU A 106      23.127  -2.901  14.352  1.00  0.62           C  
ATOM   1688  C   LEU A 106      23.858  -1.840  15.165  1.00  0.62           C  
ATOM   1689  O   LEU A 106      25.091  -1.830  15.186  1.00  0.62           O  
ATOM   1690  CB  LEU A 106      22.299  -2.275  13.221  1.00  0.62           C  
ATOM   1691  CG  LEU A 106      23.006  -1.458  12.212  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106      24.012  -2.318  11.524  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106      21.979  -0.943  11.237  1.00  0.62           C  
ATOM   1694  H   LEU A 106      21.397  -3.230  15.513  1.00  0.62           H  
ATOM   1695  HA  LEU A 106      23.865  -3.567  13.913  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106      21.776  -3.075  12.696  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106      21.555  -1.629  13.655  1.00  0.62           H  
ATOM   1698  HG  LEU A 106      23.525  -0.625  12.686  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106      24.534  -1.743  10.781  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106      24.720  -2.677  12.257  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106      23.518  -3.162  11.052  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106      22.445  -0.364  10.476  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106      21.497  -1.787  10.787  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106      21.248  -0.331  11.766  1.00  0.62           H  
ATOM   1705  N   THR A 107      23.103  -0.958  15.837  1.00  0.61           N  
ATOM   1706  CA  THR A 107      23.740   0.142  16.567  1.00  0.61           C  
ATOM   1707  C   THR A 107      22.917   0.794  17.702  1.00  0.61           C  
ATOM   1708  O   THR A 107      21.687   0.750  17.734  1.00  0.61           O  
ATOM   1709  CB  THR A 107      24.223   1.217  15.578  1.00  0.61           C  
ATOM   1710  OG1 THR A 107      24.943   2.222  16.302  1.00  0.61           O  
ATOM   1711  CG2 THR A 107      23.029   1.845  14.805  1.00  0.61           C  
ATOM   1712  H   THR A 107      22.091  -1.064  15.815  1.00  0.61           H  
ATOM   1713  HA  THR A 107      24.637  -0.267  17.034  1.00  0.61           H  
ATOM   1714  HB  THR A 107      24.908   0.756  14.863  1.00  0.61           H  
ATOM   1715  HG1 THR A 107      25.775   2.441  15.818  1.00  0.61           H  
ATOM   1716 1HG2 THR A 107      23.406   2.591  14.110  1.00  0.61           H  
ATOM   1717 2HG2 THR A 107      22.504   1.069  14.253  1.00  0.61           H  
ATOM   1718 3HG2 THR A 107      22.345   2.315  15.512  1.00  0.61           H  
ATOM   1719  N   ASP A 108      23.638   1.394  18.657  1.00  0.61           N  
ATOM   1720  CA  ASP A 108      23.079   2.139  19.805  1.00  0.61           C  
ATOM   1721  C   ASP A 108      23.369   3.642  19.735  1.00  0.61           C  
ATOM   1722  O   ASP A 108      24.517   4.065  19.882  1.00  0.61           O  
ATOM   1723  CB  ASP A 108      23.580   1.525  21.134  1.00  0.61           C  
ATOM   1724  CG  ASP A 108      23.121   2.235  22.445  1.00  0.61           C  
ATOM   1725  OD1 ASP A 108      22.844   3.387  22.400  1.00  0.61           O  
ATOM   1726  OD2 ASP A 108      23.016   1.569  23.470  1.00  0.61           O  
ATOM   1727  H   ASP A 108      24.644   1.376  18.543  1.00  0.61           H  
ATOM   1728  HA  ASP A 108      21.998   2.025  19.778  1.00  0.61           H  
ATOM   1729 1HB  ASP A 108      23.222   0.508  21.206  1.00  0.61           H  
ATOM   1730 2HB  ASP A 108      24.669   1.486  21.125  1.00  0.61           H  
ATOM   1731  N   PHE A 109      22.331   4.436  19.455  1.00  0.61           N  
ATOM   1732  CA  PHE A 109      22.463   5.880  19.272  1.00  0.61           C  
ATOM   1733  C   PHE A 109      21.909   6.673  20.451  1.00  0.61           C  
ATOM   1734  O   PHE A 109      20.697   6.705  20.689  1.00  0.61           O  
ATOM   1735  CB  PHE A 109      21.738   6.289  17.999  1.00  0.61           C  
ATOM   1736  CG  PHE A 109      21.806   7.748  17.636  1.00  0.61           C  
ATOM   1737  CD1 PHE A 109      22.948   8.292  17.079  1.00  0.61           C  
ATOM   1738  CD2 PHE A 109      20.704   8.573  17.835  1.00  0.61           C  
ATOM   1739  CE1 PHE A 109      22.996   9.625  16.733  1.00  0.61           C  
ATOM   1740  CE2 PHE A 109      20.748   9.904  17.489  1.00  0.61           C  
ATOM   1741  CZ  PHE A 109      21.896  10.429  16.940  1.00  0.61           C  
ATOM   1742  H   PHE A 109      21.408   4.014  19.387  1.00  0.61           H  
ATOM   1743  HA  PHE A 109      23.523   6.118  19.165  1.00  0.61           H  
ATOM   1744 1HB  PHE A 109      22.156   5.721  17.182  1.00  0.61           H  
ATOM   1745 2HB  PHE A 109      20.688   6.009  18.079  1.00  0.61           H  
ATOM   1746  HD1 PHE A 109      23.818   7.651  16.916  1.00  0.61           H  
ATOM   1747  HD2 PHE A 109      19.801   8.156  18.271  1.00  0.61           H  
ATOM   1748  HE1 PHE A 109      23.908  10.039  16.295  1.00  0.61           H  
ATOM   1749  HE2 PHE A 109      19.877  10.547  17.653  1.00  0.61           H  
ATOM   1750  HZ  PHE A 109      21.933  11.478  16.677  1.00  0.61           H  
ATOM   1751  N   LYS A 110      22.804   7.319  21.191  1.00  0.62           N  
ATOM   1752  CA  LYS A 110      22.435   8.064  22.393  1.00  0.62           C  
ATOM   1753  C   LYS A 110      21.351   9.062  22.063  1.00  0.62           C  
ATOM   1754  O   LYS A 110      21.463   9.768  21.060  1.00  0.62           O  
ATOM   1755  CB  LYS A 110      23.654   8.778  22.977  1.00  0.62           C  
ATOM   1756  CG  LYS A 110      23.386   9.521  24.276  1.00  0.62           C  
ATOM   1757  CD  LYS A 110      24.666  10.142  24.831  1.00  0.62           C  
ATOM   1758  CE  LYS A 110      24.399  10.895  26.126  1.00  0.62           C  
ATOM   1759  NZ  LYS A 110      25.640  11.508  26.675  1.00  0.62           N  
ATOM   1760  H   LYS A 110      23.779   7.262  20.923  1.00  0.62           H  
ATOM   1761  HA  LYS A 110      22.044   7.376  23.136  1.00  0.62           H  
ATOM   1762 1HB  LYS A 110      24.443   8.049  23.161  1.00  0.62           H  
ATOM   1763 2HB  LYS A 110      24.033   9.499  22.253  1.00  0.62           H  
ATOM   1764 1HG  LYS A 110      22.663  10.317  24.093  1.00  0.62           H  
ATOM   1765 2HG  LYS A 110      22.959   8.835  25.010  1.00  0.62           H  
ATOM   1766 1HD  LYS A 110      25.402   9.359  25.019  1.00  0.62           H  
ATOM   1767 2HD  LYS A 110      25.076  10.836  24.098  1.00  0.62           H  
ATOM   1768 1HE  LYS A 110      23.668  11.680  25.936  1.00  0.62           H  
ATOM   1769 2HE  LYS A 110      23.990  10.203  26.862  1.00  0.62           H  
ATOM   1770 1HZ  LYS A 110      25.424  11.998  27.532  1.00  0.62           H  
ATOM   1771 2HZ  LYS A 110      26.319  10.784  26.864  1.00  0.62           H  
ATOM   1772 3HZ  LYS A 110      26.020  12.158  26.003  1.00  0.62           H  
ATOM   1773  N   HIS A 111      20.302   9.130  22.881  1.00  0.64           N  
ATOM   1774  CA  HIS A 111      19.259  10.078  22.547  1.00  0.64           C  
ATOM   1775  C   HIS A 111      19.842  11.468  22.560  1.00  0.64           C  
ATOM   1776  O   HIS A 111      20.649  11.807  23.424  1.00  0.64           O  
ATOM   1777  CB  HIS A 111      18.086  10.069  23.542  1.00  0.64           C  
ATOM   1778  CG  HIS A 111      17.233   8.869  23.524  1.00  0.64           C  
ATOM   1779  ND1 HIS A 111      16.675   8.379  22.391  1.00  0.64           N  
ATOM   1780  CD2 HIS A 111      16.784   8.106  24.517  1.00  0.64           C  
ATOM   1781  CE1 HIS A 111      15.939   7.320  22.689  1.00  0.64           C  
ATOM   1782  NE2 HIS A 111      15.995   7.141  23.970  1.00  0.64           N  
ATOM   1783  H   HIS A 111      20.235   8.538  23.711  1.00  0.64           H  
ATOM   1784  HA  HIS A 111      18.874   9.875  21.548  1.00  0.64           H  
ATOM   1785 1HB  HIS A 111      18.479  10.175  24.554  1.00  0.64           H  
ATOM   1786 2HB  HIS A 111      17.451  10.932  23.356  1.00  0.64           H  
ATOM   1787  HD2 HIS A 111      17.010   8.234  25.567  1.00  0.64           H  
ATOM   1788  HE1 HIS A 111      15.380   6.708  21.992  1.00  0.64           H  
ATOM   1789  HE2 HIS A 111      15.535   6.412  24.512  1.00  0.64           H  
ATOM   1790  N   ARG A 112      19.382  12.300  21.637  1.00  0.66           N  
ATOM   1791  CA  ARG A 112      19.832  13.679  21.589  1.00  0.66           C  
ATOM   1792  C   ARG A 112      18.704  14.601  22.055  1.00  0.66           C  
ATOM   1793  O   ARG A 112      18.855  15.820  22.131  1.00  0.66           O  
ATOM   1794  CB  ARG A 112      20.287  14.002  20.184  1.00  0.66           C  
ATOM   1795  CG  ARG A 112      21.404  13.052  19.633  1.00  0.66           C  
ATOM   1796  CD  ARG A 112      22.684  13.166  20.367  1.00  0.66           C  
ATOM   1797  NE  ARG A 112      23.715  12.295  19.793  1.00  0.66           N  
ATOM   1798  CZ  ARG A 112      24.491  12.614  18.720  1.00  0.66           C  
ATOM   1799  NH1 ARG A 112      24.364  13.749  18.094  1.00  0.66           N  
ATOM   1800  NH2 ARG A 112      25.406  11.796  18.259  1.00  0.66           N  
ATOM   1801  H   ARG A 112      18.739  11.960  20.934  1.00  0.66           H  
ATOM   1802  HA  ARG A 112      20.682  13.800  22.261  1.00  0.66           H  
ATOM   1803 1HB  ARG A 112      19.432  13.925  19.513  1.00  0.66           H  
ATOM   1804 2HB  ARG A 112      20.656  15.025  20.134  1.00  0.66           H  
ATOM   1805 1HG  ARG A 112      21.066  12.019  19.718  1.00  0.66           H  
ATOM   1806 2HG  ARG A 112      21.614  13.265  18.598  1.00  0.66           H  
ATOM   1807 1HD  ARG A 112      23.039  14.193  20.328  1.00  0.66           H  
ATOM   1808 2HD  ARG A 112      22.530  12.867  21.406  1.00  0.66           H  
ATOM   1809  HE  ARG A 112      23.856  11.389  20.229  1.00  0.66           H  
ATOM   1810 1HH1 ARG A 112      23.677  14.431  18.390  1.00  0.66           H  
ATOM   1811 2HH1 ARG A 112      24.988  13.908  17.283  1.00  0.66           H  
ATOM   1812 1HH2 ARG A 112      25.573  10.872  18.687  1.00  0.66           H  
ATOM   1813 2HH2 ARG A 112      25.945  12.103  17.435  1.00  0.66           H  
ATOM   1814  N   VAL A 113      17.576  13.974  22.375  1.00  0.68           N  
ATOM   1815  CA  VAL A 113      16.371  14.608  22.895  1.00  0.68           C  
ATOM   1816  C   VAL A 113      15.955  13.888  24.165  1.00  0.68           C  
ATOM   1817  O   VAL A 113      15.670  12.693  24.122  1.00  0.68           O  
ATOM   1818  CB  VAL A 113      15.227  14.550  21.861  1.00  0.68           C  
ATOM   1819  CG1 VAL A 113      13.949  15.148  22.439  1.00  0.68           C  
ATOM   1820  CG2 VAL A 113      15.632  15.319  20.614  1.00  0.68           C  
ATOM   1821  H   VAL A 113      17.568  12.973  22.272  1.00  0.68           H  
ATOM   1822  HA  VAL A 113      16.589  15.651  23.133  1.00  0.68           H  
ATOM   1823  HB  VAL A 113      15.028  13.510  21.608  1.00  0.68           H  
ATOM   1824 1HG1 VAL A 113      13.148  15.089  21.700  1.00  0.68           H  
ATOM   1825 2HG1 VAL A 113      13.655  14.587  23.328  1.00  0.68           H  
ATOM   1826 3HG1 VAL A 113      14.121  16.189  22.706  1.00  0.68           H  
ATOM   1827 1HG2 VAL A 113      14.830  15.275  19.881  1.00  0.68           H  
ATOM   1828 2HG2 VAL A 113      15.824  16.360  20.877  1.00  0.68           H  
ATOM   1829 3HG2 VAL A 113      16.533  14.887  20.195  1.00  0.68           H  
ATOM   1830  N   THR A 114      15.899  14.610  25.277  1.00  0.69           N  
ATOM   1831  CA  THR A 114      15.536  14.013  26.558  1.00  0.69           C  
ATOM   1832  C   THR A 114      14.050  13.686  26.659  1.00  0.69           C  
ATOM   1833  O   THR A 114      13.644  12.597  27.073  1.00  0.69           O  
ATOM   1834  CB  THR A 114      15.914  14.954  27.713  1.00  0.69           C  
ATOM   1835  OG1 THR A 114      17.329  15.191  27.701  1.00  0.69           O  
ATOM   1836  CG2 THR A 114      15.513  14.340  29.039  1.00  0.69           C  
ATOM   1837  H   THR A 114      16.143  15.590  25.235  1.00  0.69           H  
ATOM   1838  HA  THR A 114      16.093  13.081  26.671  1.00  0.69           H  
ATOM   1839  HB  THR A 114      15.396  15.904  27.589  1.00  0.69           H  
ATOM   1840  HG1 THR A 114      17.565  15.755  28.444  1.00  0.69           H  
ATOM   1841 1HG2 THR A 114      15.782  15.018  29.849  1.00  0.69           H  
ATOM   1842 2HG2 THR A 114      14.436  14.170  29.050  1.00  0.69           H  
ATOM   1843 3HG2 THR A 114      16.032  13.392  29.172  1.00  0.69           H  
ATOM   1844  N   ASP A 115      13.215  14.641  26.275  1.00  0.69           N  
ATOM   1845  CA  ASP A 115      11.785  14.444  26.412  1.00  0.69           C  
ATOM   1846  C   ASP A 115      11.224  13.674  25.228  1.00  0.69           C  
ATOM   1847  O   ASP A 115      10.621  14.232  24.308  1.00  0.69           O  
ATOM   1848  CB  ASP A 115      11.065  15.771  26.604  1.00  0.69           C  
ATOM   1849  CG  ASP A 115       9.574  15.582  26.905  1.00  0.69           C  
ATOM   1850  OD1 ASP A 115       9.131  14.439  26.967  1.00  0.69           O  
ATOM   1851  OD2 ASP A 115       8.881  16.580  27.070  1.00  0.69           O  
ATOM   1852  H   ASP A 115      13.576  15.509  25.913  1.00  0.69           H  
ATOM   1853  HA  ASP A 115      11.609  13.848  27.308  1.00  0.69           H  
ATOM   1854 1HB  ASP A 115      11.525  16.325  27.425  1.00  0.69           H  
ATOM   1855 2HB  ASP A 115      11.164  16.374  25.700  1.00  0.69           H  
ATOM   1856  N   LEU A 116      11.375  12.363  25.314  1.00  0.68           N  
ATOM   1857  CA  LEU A 116      11.011  11.433  24.256  1.00  0.68           C  
ATOM   1858  C   LEU A 116       9.527  11.478  23.906  1.00  0.68           C  
ATOM   1859  O   LEU A 116       9.149  11.262  22.755  1.00  0.68           O  
ATOM   1860  CB  LEU A 116      11.353  10.009  24.703  1.00  0.68           C  
ATOM   1861  CG  LEU A 116      12.813   9.734  24.877  1.00  0.68           C  
ATOM   1862  CD1 LEU A 116      12.987   8.328  25.471  1.00  0.68           C  
ATOM   1863  CD2 LEU A 116      13.498   9.908  23.544  1.00  0.68           C  
ATOM   1864  H   LEU A 116      11.887  12.033  26.134  1.00  0.68           H  
ATOM   1865  HA  LEU A 116      11.589  11.689  23.375  1.00  0.68           H  
ATOM   1866 1HB  LEU A 116      10.857   9.814  25.652  1.00  0.68           H  
ATOM   1867 2HB  LEU A 116      10.959   9.306  23.963  1.00  0.68           H  
ATOM   1868  HG  LEU A 116      13.241  10.448  25.585  1.00  0.68           H  
ATOM   1869 1HD1 LEU A 116      14.041   8.117  25.623  1.00  0.68           H  
ATOM   1870 2HD1 LEU A 116      12.478   8.283  26.427  1.00  0.68           H  
ATOM   1871 3HD1 LEU A 116      12.566   7.595  24.804  1.00  0.68           H  
ATOM   1872 1HD2 LEU A 116      14.548   9.737  23.664  1.00  0.68           H  
ATOM   1873 2HD2 LEU A 116      13.091   9.205  22.817  1.00  0.68           H  
ATOM   1874 3HD2 LEU A 116      13.346  10.928  23.197  1.00  0.68           H  
ATOM   1875  N   SER A 117       8.687  11.835  24.880  1.00  0.66           N  
ATOM   1876  CA  SER A 117       7.242  11.854  24.678  1.00  0.66           C  
ATOM   1877  C   SER A 117       6.817  12.938  23.681  1.00  0.66           C  
ATOM   1878  O   SER A 117       5.679  12.943  23.206  1.00  0.66           O  
ATOM   1879  CB  SER A 117       6.506  12.029  25.999  1.00  0.66           C  
ATOM   1880  OG  SER A 117       6.625  13.335  26.538  1.00  0.66           O  
ATOM   1881  H   SER A 117       9.061  12.079  25.790  1.00  0.66           H  
ATOM   1882  HA  SER A 117       6.946  10.888  24.263  1.00  0.66           H  
ATOM   1883 1HB  SER A 117       5.455  11.798  25.847  1.00  0.66           H  
ATOM   1884 2HB  SER A 117       6.896  11.307  26.714  1.00  0.66           H  
ATOM   1885  HG  SER A 117       7.588  13.560  26.604  1.00  0.66           H  
ATOM   1886  N   LYS A 118       7.721  13.877  23.366  1.00  0.64           N  
ATOM   1887  CA  LYS A 118       7.408  14.928  22.413  1.00  0.64           C  
ATOM   1888  C   LYS A 118       7.774  14.520  20.989  1.00  0.64           C  
ATOM   1889  O   LYS A 118       7.517  15.269  20.047  1.00  0.64           O  
ATOM   1890  CB  LYS A 118       8.131  16.221  22.770  1.00  0.64           C  
ATOM   1891  CG  LYS A 118       7.760  16.810  24.127  1.00  0.64           C  
ATOM   1892  CD  LYS A 118       6.309  17.268  24.205  1.00  0.64           C  
ATOM   1893  CE  LYS A 118       6.043  18.093  25.490  1.00  0.64           C  
ATOM   1894  NZ  LYS A 118       6.201  17.285  26.750  1.00  0.64           N  
ATOM   1895  H   LYS A 118       8.653  13.860  23.787  1.00  0.64           H  
ATOM   1896  HA  LYS A 118       6.335  15.112  22.439  1.00  0.64           H  
ATOM   1897 1HB  LYS A 118       9.209  16.034  22.778  1.00  0.64           H  
ATOM   1898 2HB  LYS A 118       7.935  16.974  22.010  1.00  0.64           H  
ATOM   1899 1HG  LYS A 118       7.878  16.021  24.857  1.00  0.64           H  
ATOM   1900 2HG  LYS A 118       8.429  17.628  24.391  1.00  0.64           H  
ATOM   1901 1HD  LYS A 118       6.067  17.873  23.331  1.00  0.64           H  
ATOM   1902 2HD  LYS A 118       5.660  16.390  24.211  1.00  0.64           H  
ATOM   1903 1HE  LYS A 118       6.739  18.930  25.523  1.00  0.64           H  
ATOM   1904 2HE  LYS A 118       5.026  18.481  25.449  1.00  0.64           H  
ATOM   1905 1HZ  LYS A 118       6.020  17.862  27.548  1.00  0.64           H  
ATOM   1906 2HZ  LYS A 118       5.559  16.511  26.744  1.00  0.64           H  
ATOM   1907 3HZ  LYS A 118       7.167  16.924  26.821  1.00  0.64           H  
ATOM   1908  N   ILE A 119       8.385  13.343  20.822  1.00  0.62           N  
ATOM   1909  CA  ILE A 119       8.741  12.885  19.486  1.00  0.62           C  
ATOM   1910  C   ILE A 119       7.513  12.187  18.997  1.00  0.62           C  
ATOM   1911  O   ILE A 119       7.036  11.241  19.622  1.00  0.62           O  
ATOM   1912  CB  ILE A 119       9.923  11.917  19.515  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119      11.121  12.620  20.147  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119      10.290  11.512  18.076  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119      12.219  11.683  20.505  1.00  0.62           C  
ATOM   1916  H   ILE A 119       8.590  12.746  21.620  1.00  0.62           H  
ATOM   1917  HA  ILE A 119       8.938  13.709  18.824  1.00  0.62           H  
ATOM   1918  HB  ILE A 119       9.677  11.059  20.122  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119      11.503  13.360  19.448  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119      10.797  13.135  21.057  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119      11.142  10.855  18.092  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119       9.447  11.011  17.605  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119      10.542  12.397  17.511  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119      13.041  12.233  20.954  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119      11.841  10.957  21.216  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119      12.556  11.169  19.621  1.00  0.62           H  
ATOM   1927  N   ASP A 120       6.952  12.672  17.907  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       5.689  12.109  17.498  1.00  0.60           C  
ATOM   1929  C   ASP A 120       5.518  11.868  16.027  1.00  0.60           C  
ATOM   1930  O   ASP A 120       4.411  11.579  15.598  1.00  0.60           O  
ATOM   1931  CB  ASP A 120       4.540  12.979  18.034  1.00  0.60           C  
ATOM   1932  CG  ASP A 120       4.508  14.444  17.509  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       5.344  14.818  16.726  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120       3.636  15.167  17.927  1.00  0.60           O  
ATOM   1935  H   ASP A 120       7.411  13.416  17.388  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       5.599  11.135  17.963  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120       3.589  12.503  17.789  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120       4.607  13.016  19.123  1.00  0.60           H  
ATOM   1939  N   LEU A 121       6.582  11.941  15.240  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       6.395  11.611  13.833  1.00  0.58           C  
ATOM   1941  C   LEU A 121       7.581  10.900  13.199  1.00  0.58           C  
ATOM   1942  O   LEU A 121       8.743  11.258  13.405  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       6.001  12.867  13.049  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       5.696  12.659  11.556  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       4.591  13.616  11.131  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       6.964  12.916  10.762  1.00  0.58           C  
ATOM   1947  H   LEU A 121       7.475  12.265  15.607  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       5.553  10.925  13.760  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       5.113  13.298  13.515  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       6.812  13.590  13.129  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       5.359  11.647  11.384  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       4.361  13.485  10.087  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       3.698  13.411  11.722  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       4.913  14.641  11.304  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       6.784  12.772   9.710  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       7.298  13.940  10.932  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       7.737  12.232  11.082  1.00  0.58           H  
ATOM   1958  N   LEU A 122       7.262   9.866  12.433  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       8.241   9.108  11.668  1.00  0.57           C  
ATOM   1960  C   LEU A 122       8.216   9.547  10.220  1.00  0.57           C  
ATOM   1961  O   LEU A 122       7.149   9.597   9.600  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       7.959   7.606  11.771  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       8.815   6.639  10.891  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122      10.229   6.652  11.295  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       8.286   5.243  11.044  1.00  0.57           C  
ATOM   1966  H   LEU A 122       6.274   9.618  12.342  1.00  0.57           H  
ATOM   1967  HA  LEU A 122       9.232   9.309  12.067  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       8.126   7.304  12.799  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       6.913   7.446  11.528  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       8.753   6.951   9.846  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122      10.749   5.964  10.661  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122      10.644   7.647  11.184  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122      10.311   6.330  12.310  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       8.862   4.561  10.430  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       8.355   4.941  12.085  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       7.263   5.232  10.726  1.00  0.57           H  
ATOM   1977  N   GLU A 123       9.380   9.912   9.695  1.00  0.57           N  
ATOM   1978  CA  GLU A 123       9.495  10.332   8.304  1.00  0.57           C  
ATOM   1979  C   GLU A 123      10.522   9.517   7.555  1.00  0.57           C  
ATOM   1980  O   GLU A 123      11.673   9.392   7.983  1.00  0.57           O  
ATOM   1981  CB  GLU A 123       9.853  11.809   8.199  1.00  0.57           C  
ATOM   1982  CG  GLU A 123      10.030  12.325   6.768  1.00  0.57           C  
ATOM   1983  CD  GLU A 123      10.229  13.820   6.704  1.00  0.57           C  
ATOM   1984  OE1 GLU A 123      10.148  14.449   7.730  1.00  0.57           O  
ATOM   1985  OE2 GLU A 123      10.459  14.328   5.632  1.00  0.57           O  
ATOM   1986  H   GLU A 123      10.211   9.874  10.282  1.00  0.57           H  
ATOM   1987  HA  GLU A 123       8.536  10.180   7.821  1.00  0.57           H  
ATOM   1988 1HB  GLU A 123       9.090  12.407   8.685  1.00  0.57           H  
ATOM   1989 2HB  GLU A 123      10.775  11.985   8.718  1.00  0.57           H  
ATOM   1990 1HG  GLU A 123      10.914  11.847   6.345  1.00  0.57           H  
ATOM   1991 2HG  GLU A 123       9.183  12.032   6.154  1.00  0.57           H  
ATOM   1992  N   ILE A 124      10.103   8.951   6.432  1.00  0.57           N  
ATOM   1993  CA  ILE A 124      10.998   8.132   5.640  1.00  0.57           C  
ATOM   1994  C   ILE A 124      11.132   8.634   4.215  1.00  0.57           C  
ATOM   1995  O   ILE A 124      10.154   9.006   3.553  1.00  0.57           O  
ATOM   1996  CB  ILE A 124      10.607   6.640   5.692  1.00  0.57           C  
ATOM   1997  CG1 ILE A 124      10.680   6.181   7.160  1.00  0.57           C  
ATOM   1998  CG2 ILE A 124      11.607   5.796   4.848  1.00  0.57           C  
ATOM   1999  CD1 ILE A 124      10.143   4.857   7.420  1.00  0.57           C  
ATOM   2000  H   ILE A 124       9.136   9.089   6.141  1.00  0.57           H  
ATOM   2001  HA  ILE A 124      11.982   8.196   6.088  1.00  0.57           H  
ATOM   2002  HB  ILE A 124       9.588   6.503   5.331  1.00  0.57           H  
ATOM   2003 1HG1 ILE A 124      11.721   6.194   7.455  1.00  0.57           H  
ATOM   2004 2HG1 ILE A 124      10.133   6.868   7.783  1.00  0.57           H  
ATOM   2005 1HG2 ILE A 124      11.362   4.747   4.907  1.00  0.57           H  
ATOM   2006 2HG2 ILE A 124      11.574   6.107   3.820  1.00  0.57           H  
ATOM   2007 3HG2 ILE A 124      12.618   5.946   5.235  1.00  0.57           H  
ATOM   2008 1HD1 ILE A 124      10.258   4.638   8.471  1.00  0.57           H  
ATOM   2009 2HD1 ILE A 124       9.098   4.835   7.155  1.00  0.57           H  
ATOM   2010 3HD1 ILE A 124      10.689   4.140   6.829  1.00  0.57           H  
ATOM   2011  N   SER A 125      12.375   8.688   3.767  1.00  0.58           N  
ATOM   2012  CA  SER A 125      12.716   9.102   2.423  1.00  0.58           C  
ATOM   2013  C   SER A 125      13.865   8.257   1.889  1.00  0.58           C  
ATOM   2014  O   SER A 125      14.233   7.234   2.474  1.00  0.58           O  
ATOM   2015  CB  SER A 125      13.065  10.579   2.382  1.00  0.58           C  
ATOM   2016  OG  SER A 125      13.170  11.023   1.053  1.00  0.58           O  
ATOM   2017  H   SER A 125      13.124   8.402   4.402  1.00  0.58           H  
ATOM   2018  HA  SER A 125      11.853   8.949   1.780  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      12.287  11.145   2.897  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      14.003  10.752   2.905  1.00  0.58           H  
ATOM   2021  HG  SER A 125      13.177  11.986   1.097  1.00  0.58           H  
ATOM   2022  N   GLY A 126      14.406   8.676   0.762  1.00  0.60           N  
ATOM   2023  CA  GLY A 126      15.485   7.960   0.097  1.00  0.60           C  
ATOM   2024  C   GLY A 126      14.972   6.854  -0.821  1.00  0.60           C  
ATOM   2025  O   GLY A 126      13.770   6.692  -1.039  1.00  0.60           O  
ATOM   2026  H   GLY A 126      14.044   9.541   0.381  1.00  0.60           H  
ATOM   2027 1HA  GLY A 126      16.077   8.664  -0.489  1.00  0.60           H  
ATOM   2028 2HA  GLY A 126      16.155   7.544   0.840  1.00  0.60           H  
ATOM   2029  N   ASP A 127      15.894   6.076  -1.355  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      15.600   5.089  -2.380  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.158   3.728  -1.864  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.831   2.716  -2.101  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      16.843   4.907  -3.213  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      17.223   6.153  -3.985  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      16.355   6.812  -4.498  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      18.407   6.444  -4.048  1.00  0.62           O  
ATOM   2037  H   ASP A 127      16.854   6.195  -1.055  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      14.802   5.487  -3.008  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      17.662   4.645  -2.551  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      16.691   4.090  -3.906  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.019   3.717  -1.191  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.469   2.485  -0.636  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.963   2.485  -0.820  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.309   3.505  -0.643  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      13.828   2.363   0.872  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      13.228   3.474   1.641  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      13.366   1.028   1.444  1.00  0.63           C  
ATOM   2048  H   VAL A 128      13.552   4.618  -1.064  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.889   1.639  -1.172  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      14.900   2.447   0.967  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      13.503   3.396   2.689  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      13.563   4.439   1.246  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      12.167   3.367   1.540  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      13.648   0.963   2.491  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      12.288   0.935   1.358  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      13.837   0.235   0.907  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.406   1.351  -1.178  1.00  0.64           N  
ATOM   2058  CA  ARG A 129       9.966   1.260  -1.277  1.00  0.64           C  
ATOM   2059  C   ARG A 129       9.480   0.623  -0.001  1.00  0.64           C  
ATOM   2060  O   ARG A 129      10.004  -0.415   0.396  1.00  0.64           O  
ATOM   2061  CB  ARG A 129       9.547   0.437  -2.475  1.00  0.64           C  
ATOM   2062  CG  ARG A 129       8.046   0.354  -2.659  1.00  0.64           C  
ATOM   2063  CD  ARG A 129       7.498   1.646  -3.172  1.00  0.64           C  
ATOM   2064  NE  ARG A 129       6.049   1.656  -3.212  1.00  0.64           N  
ATOM   2065  CZ  ARG A 129       5.296   1.205  -4.237  1.00  0.64           C  
ATOM   2066  NH1 ARG A 129       5.879   0.702  -5.306  1.00  0.64           N  
ATOM   2067  NH2 ARG A 129       3.978   1.257  -4.179  1.00  0.64           N  
ATOM   2068  H   ARG A 129      11.996   0.539  -1.343  1.00  0.64           H  
ATOM   2069  HA  ARG A 129       9.537   2.259  -1.361  1.00  0.64           H  
ATOM   2070 1HB  ARG A 129       9.974   0.866  -3.379  1.00  0.64           H  
ATOM   2071 2HB  ARG A 129       9.933  -0.578  -2.375  1.00  0.64           H  
ATOM   2072 1HG  ARG A 129       7.821  -0.420  -3.386  1.00  0.64           H  
ATOM   2073 2HG  ARG A 129       7.557   0.120  -1.711  1.00  0.64           H  
ATOM   2074 1HD  ARG A 129       7.818   2.455  -2.513  1.00  0.64           H  
ATOM   2075 2HD  ARG A 129       7.869   1.829  -4.177  1.00  0.64           H  
ATOM   2076  HE  ARG A 129       5.579   2.045  -2.385  1.00  0.64           H  
ATOM   2077 1HH1 ARG A 129       6.886   0.657  -5.358  1.00  0.64           H  
ATOM   2078 2HH1 ARG A 129       5.318   0.360  -6.074  1.00  0.64           H  
ATOM   2079 1HH2 ARG A 129       3.515   1.642  -3.368  1.00  0.64           H  
ATOM   2080 2HH2 ARG A 129       3.427   0.916  -4.950  1.00  0.64           H  
ATOM   2081  N   LEU A 130       8.511   1.210   0.676  1.00  0.64           N  
ATOM   2082  CA  LEU A 130       8.101   0.574   1.917  1.00  0.64           C  
ATOM   2083  C   LEU A 130       6.861  -0.280   1.730  1.00  0.64           C  
ATOM   2084  O   LEU A 130       5.948   0.076   0.979  1.00  0.64           O  
ATOM   2085  CB  LEU A 130       7.853   1.605   3.007  1.00  0.64           C  
ATOM   2086  CG  LEU A 130       8.981   2.509   3.360  1.00  0.64           C  
ATOM   2087  CD1 LEU A 130       8.481   3.423   4.442  1.00  0.64           C  
ATOM   2088  CD2 LEU A 130      10.181   1.707   3.790  1.00  0.64           C  
ATOM   2089  H   LEU A 130       8.073   2.065   0.352  1.00  0.64           H  
ATOM   2090  HA  LEU A 130       8.895  -0.073   2.263  1.00  0.64           H  
ATOM   2091 1HB  LEU A 130       7.072   2.227   2.694  1.00  0.64           H  
ATOM   2092 2HB  LEU A 130       7.541   1.081   3.916  1.00  0.64           H  
ATOM   2093  HG  LEU A 130       9.251   3.117   2.496  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 130       9.245   4.108   4.719  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 130       7.611   3.977   4.087  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 130       8.202   2.818   5.302  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 130      10.996   2.377   4.056  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 130       9.914   1.095   4.646  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 130      10.492   1.064   2.975  1.00  0.64           H  
ATOM   2100  N   ASP A 131       6.824  -1.400   2.430  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       5.655  -2.259   2.420  1.00  0.65           C  
ATOM   2102  C   ASP A 131       4.782  -2.016   3.643  1.00  0.65           C  
ATOM   2103  O   ASP A 131       3.551  -2.012   3.544  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       6.052  -3.740   2.394  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       6.753  -4.187   1.138  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       6.200  -3.992   0.097  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       7.813  -4.759   1.228  1.00  0.65           O  
ATOM   2108  H   ASP A 131       7.616  -1.633   3.019  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       5.075  -2.040   1.528  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       6.711  -3.943   3.244  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       5.161  -4.351   2.529  1.00  0.65           H  
ATOM   2112  N   LYS A 132       5.428  -1.825   4.803  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       4.677  -1.688   6.052  1.00  0.65           C  
ATOM   2114  C   LYS A 132       5.415  -1.002   7.202  1.00  0.65           C  
ATOM   2115  O   LYS A 132       6.610  -1.212   7.419  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       4.211  -3.075   6.520  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       3.307  -3.080   7.762  1.00  0.65           C  
ATOM   2118  CD  LYS A 132       2.779  -4.482   8.055  1.00  0.65           C  
ATOM   2119  CE  LYS A 132       1.854  -4.485   9.267  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       1.303  -5.843   9.544  1.00  0.65           N  
ATOM   2121  H   LYS A 132       6.447  -1.806   4.807  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       3.791  -1.087   5.840  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       3.662  -3.566   5.715  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       5.084  -3.691   6.741  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132       3.873  -2.743   8.632  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       2.469  -2.401   7.611  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       2.231  -4.854   7.188  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132       3.617  -5.151   8.249  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132       2.409  -4.147  10.138  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132       1.027  -3.797   9.087  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132       0.698  -5.803  10.352  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.775  -6.162   8.743  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       2.060  -6.486   9.723  1.00  0.65           H  
ATOM   2134  N   ILE A 133       4.675  -0.194   7.957  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       5.165   0.425   9.188  1.00  0.66           C  
ATOM   2136  C   ILE A 133       4.228   0.079  10.355  1.00  0.66           C  
ATOM   2137  O   ILE A 133       3.007   0.219  10.229  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       5.301   1.950   9.061  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       6.310   2.331   7.975  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       5.705   2.551  10.409  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       6.291   3.789   7.667  1.00  0.66           C  
ATOM   2142  H   ILE A 133       3.714  -0.036   7.690  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       6.148   0.023   9.412  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       4.340   2.369   8.764  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       7.304   2.056   8.306  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       6.087   1.788   7.062  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       5.769   3.620  10.308  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       4.960   2.313  11.165  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       6.671   2.150  10.718  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       7.005   4.014   6.897  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       5.303   4.051   7.325  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       6.532   4.360   8.560  1.00  0.66           H  
ATOM   2153  N   ASN A 134       4.797  -0.354  11.485  1.00  0.70           N  
ATOM   2154  CA  ASN A 134       4.007  -0.728  12.666  1.00  0.70           C  
ATOM   2155  C   ASN A 134       4.706  -0.394  13.978  1.00  0.70           C  
ATOM   2156  O   ASN A 134       5.927  -0.492  14.099  1.00  0.70           O  
ATOM   2157  CB  ASN A 134       3.676  -2.206  12.637  1.00  0.70           C  
ATOM   2158  CG  ASN A 134       2.713  -2.622  13.730  1.00  0.70           C  
ATOM   2159  OD1 ASN A 134       1.569  -2.153  13.772  1.00  0.70           O  
ATOM   2160  ND2 ASN A 134       3.151  -3.495  14.604  1.00  0.70           N  
ATOM   2161  H   ASN A 134       5.811  -0.462  11.497  1.00  0.70           H  
ATOM   2162  HA  ASN A 134       3.077  -0.159  12.649  1.00  0.70           H  
ATOM   2163 1HB  ASN A 134       3.240  -2.454  11.673  1.00  0.70           H  
ATOM   2164 2HB  ASN A 134       4.596  -2.784  12.740  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 134       2.553  -3.801  15.346  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 134       4.082  -3.850  14.534  1.00  0.70           H  
ATOM   2167  N   TRP A 135       3.932   0.036  14.972  1.00  0.78           N  
ATOM   2168  CA  TRP A 135       4.529   0.406  16.252  1.00  0.78           C  
ATOM   2169  C   TRP A 135       3.864  -0.365  17.402  1.00  0.78           C  
ATOM   2170  O   TRP A 135       2.656  -0.611  17.367  1.00  0.78           O  
ATOM   2171  CB  TRP A 135       4.338   1.910  16.444  1.00  0.78           C  
ATOM   2172  CG  TRP A 135       4.912   2.757  15.301  1.00  0.78           C  
ATOM   2173  CD1 TRP A 135       6.118   2.662  14.761  1.00  0.78           C  
ATOM   2174  CD2 TRP A 135       4.264   3.800  14.581  1.00  0.78           C  
ATOM   2175  NE1 TRP A 135       6.291   3.571  13.782  1.00  0.78           N  
ATOM   2176  CE2 TRP A 135       5.185   4.281  13.657  1.00  0.78           C  
ATOM   2177  CE3 TRP A 135       3.014   4.358  14.636  1.00  0.78           C  
ATOM   2178  CZ2 TRP A 135       4.900   5.307  12.823  1.00  0.78           C  
ATOM   2179  CZ3 TRP A 135       2.738   5.390  13.783  1.00  0.78           C  
ATOM   2180  CH2 TRP A 135       3.674   5.850  12.915  1.00  0.78           C  
ATOM   2181  H   TRP A 135       2.930   0.102  14.842  1.00  0.78           H  
ATOM   2182  HA  TRP A 135       5.590   0.167  16.241  1.00  0.78           H  
ATOM   2183 1HB  TRP A 135       3.276   2.135  16.548  1.00  0.78           H  
ATOM   2184 2HB  TRP A 135       4.829   2.215  17.357  1.00  0.78           H  
ATOM   2185  HD1 TRP A 135       6.815   1.987  15.054  1.00  0.78           H  
ATOM   2186  HE1 TRP A 135       7.126   3.690  13.230  1.00  0.78           H  
ATOM   2187  HE3 TRP A 135       2.272   3.996  15.340  1.00  0.78           H  
ATOM   2188  HZ2 TRP A 135       5.606   5.696  12.117  1.00  0.78           H  
ATOM   2189  HZ3 TRP A 135       1.756   5.843  13.825  1.00  0.78           H  
ATOM   2190  HH2 TRP A 135       3.440   6.673  12.287  1.00  0.78           H  
ATOM   2191  N   ARG A 136       4.642  -0.716  18.434  1.00  0.90           N  
ATOM   2192  CA  ARG A 136       4.109  -1.451  19.592  1.00  0.90           C  
ATOM   2193  C   ARG A 136       4.819  -1.208  20.923  1.00  0.90           C  
ATOM   2194  O   ARG A 136       6.040  -1.111  20.981  1.00  0.90           O  
ATOM   2195  CB  ARG A 136       4.167  -2.950  19.322  1.00  0.90           C  
ATOM   2196  CG  ARG A 136       3.607  -3.815  20.439  1.00  0.90           C  
ATOM   2197  CD  ARG A 136       3.570  -5.243  20.108  1.00  0.90           C  
ATOM   2198  NE  ARG A 136       3.055  -6.012  21.225  1.00  0.90           N  
ATOM   2199  CZ  ARG A 136       2.855  -7.340  21.218  1.00  0.90           C  
ATOM   2200  NH1 ARG A 136       3.128  -8.043  20.143  1.00  0.90           N  
ATOM   2201  NH2 ARG A 136       2.383  -7.941  22.298  1.00  0.90           N  
ATOM   2202  H   ARG A 136       5.638  -0.498  18.386  1.00  0.90           H  
ATOM   2203  HA  ARG A 136       3.065  -1.162  19.714  1.00  0.90           H  
ATOM   2204 1HB  ARG A 136       3.614  -3.179  18.413  1.00  0.90           H  
ATOM   2205 2HB  ARG A 136       5.200  -3.251  19.165  1.00  0.90           H  
ATOM   2206 1HG  ARG A 136       4.249  -3.731  21.300  1.00  0.90           H  
ATOM   2207 2HG  ARG A 136       2.602  -3.486  20.700  1.00  0.90           H  
ATOM   2208 1HD  ARG A 136       2.926  -5.408  19.246  1.00  0.90           H  
ATOM   2209 2HD  ARG A 136       4.579  -5.591  19.890  1.00  0.90           H  
ATOM   2210  HE  ARG A 136       2.838  -5.505  22.080  1.00  0.90           H  
ATOM   2211 1HH1 ARG A 136       3.488  -7.586  19.317  1.00  0.90           H  
ATOM   2212 2HH1 ARG A 136       2.976  -9.042  20.140  1.00  0.90           H  
ATOM   2213 1HH2 ARG A 136       2.174  -7.398  23.127  1.00  0.90           H  
ATOM   2214 2HH2 ARG A 136       2.231  -8.940  22.295  1.00  0.90           H  
ATOM   2215  N   THR A 137       4.068  -1.120  22.015  1.00  1.05           N  
ATOM   2216  CA  THR A 137       4.745  -1.046  23.309  1.00  1.05           C  
ATOM   2217  C   THR A 137       4.978  -2.477  23.792  1.00  1.05           C  
ATOM   2218  O   THR A 137       4.034  -3.274  23.843  1.00  1.05           O  
ATOM   2219  CB  THR A 137       3.944  -0.251  24.347  1.00  1.05           C  
ATOM   2220  OG1 THR A 137       3.751   1.094  23.887  1.00  1.05           O  
ATOM   2221  CG2 THR A 137       4.722  -0.217  25.661  1.00  1.05           C  
ATOM   2222  H   THR A 137       3.058  -1.151  21.960  1.00  1.05           H  
ATOM   2223  HA  THR A 137       5.715  -0.570  23.190  1.00  1.05           H  
ATOM   2224  HB  THR A 137       2.974  -0.719  24.503  1.00  1.05           H  
ATOM   2225  HG1 THR A 137       4.594   1.556  23.901  1.00  1.05           H  
ATOM   2226 1HG2 THR A 137       4.164   0.353  26.401  1.00  1.05           H  
ATOM   2227 2HG2 THR A 137       4.873  -1.233  26.024  1.00  1.05           H  
ATOM   2228 3HG2 THR A 137       5.695   0.255  25.494  1.00  1.05           H  
ATOM   2229  N   ILE A 138       6.234  -2.794  24.096  1.00  1.24           N  
ATOM   2230  CA  ILE A 138       6.659  -4.129  24.494  1.00  1.24           C  
ATOM   2231  C   ILE A 138       8.124  -4.146  24.917  1.00  1.24           C  
ATOM   2232  O   ILE A 138       8.436  -3.930  26.088  1.00  1.24           O  
ATOM   2233  OXT ILE A 138       8.980  -4.525  24.118  1.00  1.24           O  
ATOM   2234  CB  ILE A 138       6.427  -5.143  23.346  1.00  1.24           C  
ATOM   2235  CG1 ILE A 138       6.791  -6.558  23.809  1.00  1.24           C  
ATOM   2236  CG2 ILE A 138       7.191  -4.729  22.100  1.00  1.24           C  
ATOM   2237  CD1 ILE A 138       6.306  -7.642  22.876  1.00  1.24           C  
ATOM   2238  H   ILE A 138       6.939  -2.059  24.038  1.00  1.24           H  
ATOM   2239  HA  ILE A 138       6.058  -4.440  25.347  1.00  1.24           H  
ATOM   2240  HB  ILE A 138       5.373  -5.174  23.102  1.00  1.24           H  
ATOM   2241 1HG1 ILE A 138       7.875  -6.634  23.890  1.00  1.24           H  
ATOM   2242 2HG1 ILE A 138       6.357  -6.732  24.794  1.00  1.24           H  
ATOM   2243 1HG2 ILE A 138       6.993  -5.439  21.300  1.00  1.24           H  
ATOM   2244 2HG2 ILE A 138       6.859  -3.740  21.797  1.00  1.24           H  
ATOM   2245 3HG2 ILE A 138       8.258  -4.703  22.308  1.00  1.24           H  
ATOM   2246 1HD1 ILE A 138       6.601  -8.617  23.265  1.00  1.24           H  
ATOM   2247 2HD1 ILE A 138       5.231  -7.595  22.806  1.00  1.24           H  
ATOM   2248 3HD1 ILE A 138       6.743  -7.499  21.889  1.00  1.24           H  
ENDMDL

REMARK ID 693483 DOMAINID 684463 MODEL 4 6exy-19sol-2
MODEL     4
ATOM      1  N   MET A   1       1.845  -0.682  -3.472  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.946  -0.362  -2.571  1.00  1.12           C  
ATOM      3  C   MET A   1       3.067   1.137  -2.360  1.00  1.12           C  
ATOM      4  O   MET A   1       2.428   1.932  -3.056  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.269  -0.922  -3.095  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.338  -2.443  -3.159  1.00  1.12           C  
ATOM      7  SD  MET A   1       5.964  -3.039  -3.633  1.00  1.12           S  
ATOM      8  CE  MET A   1       6.860  -2.713  -2.107  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.699  -1.681  -3.468  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.010  -0.217  -3.146  1.00  1.12           H  
ATOM     11 3H   MET A   1       2.066  -0.370  -4.406  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.742  -0.811  -1.597  1.00  1.12           H  
ATOM     13 1HB  MET A   1       4.443  -0.542  -4.098  1.00  1.12           H  
ATOM     14 2HB  MET A   1       5.090  -0.574  -2.476  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.079  -2.873  -2.198  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.614  -2.804  -3.887  1.00  1.12           H  
ATOM     17 1HE  MET A   1       7.896  -3.023  -2.216  1.00  1.12           H  
ATOM     18 2HE  MET A   1       6.812  -1.649  -1.880  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.401  -3.270  -1.293  1.00  1.12           H  
ATOM     20  N   LEU A   2       3.879   1.517  -1.387  1.00  0.99           N  
ATOM     21  CA  LEU A   2       4.116   2.912  -1.062  1.00  0.99           C  
ATOM     22  C   LEU A   2       5.536   3.316  -1.465  1.00  0.99           C  
ATOM     23  O   LEU A   2       6.508   2.570  -1.257  1.00  0.99           O  
ATOM     24  CB  LEU A   2       3.965   3.112   0.443  1.00  0.99           C  
ATOM     25  CG  LEU A   2       2.661   2.664   1.071  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       2.785   2.803   2.578  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       1.532   3.509   0.529  1.00  0.99           C  
ATOM     28  H   LEU A   2       4.371   0.810  -0.852  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.402   3.535  -1.599  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       4.746   2.600   0.911  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       4.085   4.178   0.659  1.00  0.99           H  
ATOM     32  HG  LEU A   2       2.476   1.611   0.842  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.859   2.486   3.059  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       3.607   2.184   2.936  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       2.982   3.830   2.819  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       0.592   3.197   0.984  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       1.718   4.549   0.762  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       1.472   3.386  -0.554  1.00  0.99           H  
ATOM     39  N   GLU A   3       5.658   4.533  -1.972  1.00  0.87           N  
ATOM     40  CA  GLU A   3       6.948   5.102  -2.330  1.00  0.87           C  
ATOM     41  C   GLU A   3       7.405   6.011  -1.210  1.00  0.87           C  
ATOM     42  O   GLU A   3       6.568   6.617  -0.544  1.00  0.87           O  
ATOM     43  CB  GLU A   3       6.844   5.878  -3.639  1.00  0.87           C  
ATOM     44  CG  GLU A   3       6.492   5.012  -4.855  1.00  0.87           C  
ATOM     45  CD  GLU A   3       6.398   5.795  -6.153  1.00  0.87           C  
ATOM     46  OE1 GLU A   3       6.530   6.995  -6.119  1.00  0.87           O  
ATOM     47  OE2 GLU A   3       6.197   5.181  -7.176  1.00  0.87           O  
ATOM     48  H   GLU A   3       4.823   5.083  -2.121  1.00  0.87           H  
ATOM     49  HA  GLU A   3       7.677   4.299  -2.444  1.00  0.87           H  
ATOM     50 1HB  GLU A   3       6.083   6.652  -3.542  1.00  0.87           H  
ATOM     51 2HB  GLU A   3       7.793   6.376  -3.842  1.00  0.87           H  
ATOM     52 1HG  GLU A   3       7.253   4.241  -4.963  1.00  0.87           H  
ATOM     53 2HG  GLU A   3       5.539   4.516  -4.665  1.00  0.87           H  
ATOM     54  N   LEU A   4       8.713   6.091  -0.996  1.00  0.77           N  
ATOM     55  CA  LEU A   4       9.224   6.944   0.060  1.00  0.77           C  
ATOM     56  C   LEU A   4       9.855   8.244  -0.444  1.00  0.77           C  
ATOM     57  O   LEU A   4      10.297   8.300  -1.591  1.00  0.77           O  
ATOM     58  CB  LEU A   4      10.220   6.186   0.927  1.00  0.77           C  
ATOM     59  CG  LEU A   4       9.683   4.972   1.566  1.00  0.77           C  
ATOM     60  CD1 LEU A   4      10.696   4.426   2.412  1.00  0.77           C  
ATOM     61  CD2 LEU A   4       8.480   5.295   2.323  1.00  0.77           C  
ATOM     62  H   LEU A   4       9.352   5.557  -1.568  1.00  0.77           H  
ATOM     63  HA  LEU A   4       8.381   7.162   0.686  1.00  0.77           H  
ATOM     64 1HB  LEU A   4      11.066   5.882   0.308  1.00  0.77           H  
ATOM     65 2HB  LEU A   4      10.590   6.817   1.705  1.00  0.77           H  
ATOM     66  HG  LEU A   4       9.443   4.225   0.807  1.00  0.77           H  
ATOM     67 1HD1 LEU A   4      10.291   3.551   2.869  1.00  0.77           H  
ATOM     68 2HD1 LEU A   4      11.586   4.187   1.833  1.00  0.77           H  
ATOM     69 3HD1 LEU A   4      10.948   5.143   3.164  1.00  0.77           H  
ATOM     70 1HD2 LEU A   4       8.106   4.417   2.782  1.00  0.77           H  
ATOM     71 2HD2 LEU A   4       8.704   6.022   3.074  1.00  0.77           H  
ATOM     72 3HD2 LEU A   4       7.750   5.686   1.647  1.00  0.77           H  
ATOM     73  N   PRO A   5       9.917   9.296   0.405  1.00  0.70           N  
ATOM     74  CA  PRO A   5       9.417   9.467   1.778  1.00  0.70           C  
ATOM     75  C   PRO A   5       7.917   9.312   1.896  1.00  0.70           C  
ATOM     76  O   PRO A   5       7.175   9.707   0.996  1.00  0.70           O  
ATOM     77  CB  PRO A   5       9.825  10.898   2.115  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.986  11.193   1.184  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.643  10.455  -0.095  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.926   8.775   2.454  1.00  0.70           H  
ATOM     81 1HB  PRO A   5       8.971  11.574   1.968  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      10.104  10.961   3.181  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.092  12.276   1.034  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.925  10.838   1.633  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.989  11.059  -0.740  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.558  10.137  -0.618  1.00  0.70           H  
ATOM     87  N   TYR A   6       7.477   8.790   3.028  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.058   8.589   3.253  1.00  0.65           C  
ATOM     89  C   TYR A   6       5.658   8.907   4.664  1.00  0.65           C  
ATOM     90  O   TYR A   6       6.331   8.520   5.622  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.680   7.136   2.986  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.235   6.841   3.186  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.338   7.160   2.190  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       3.800   6.265   4.358  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.001   6.908   2.365  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.460   6.013   4.526  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.562   6.331   3.540  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.219   6.077   3.712  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.154   8.471   3.721  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.498   9.245   2.588  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.916   6.895   1.959  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.253   6.479   3.638  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.693   7.617   1.265  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       4.512   6.016   5.146  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.291   7.161   1.579  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.111   5.563   5.445  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.259   6.376   2.934  1.00  0.65           H  
ATOM    108  N   THR A   7       4.542   9.609   4.797  1.00  0.63           N  
ATOM    109  CA  THR A   7       4.039   9.916   6.115  1.00  0.63           C  
ATOM    110  C   THR A   7       2.615   9.438   6.300  1.00  0.63           C  
ATOM    111  O   THR A   7       1.811   9.482   5.367  1.00  0.63           O  
ATOM    112  CB  THR A   7       4.080  11.433   6.360  1.00  0.63           C  
ATOM    113  OG1 THR A   7       3.283  12.102   5.370  1.00  0.63           O  
ATOM    114  CG2 THR A   7       5.481  11.956   6.325  1.00  0.63           C  
ATOM    115  H   THR A   7       4.034   9.913   3.979  1.00  0.63           H  
ATOM    116  HA  THR A   7       4.660   9.422   6.848  1.00  0.63           H  
ATOM    117  HB  THR A   7       3.652  11.620   7.320  1.00  0.63           H  
ATOM    118  HG1 THR A   7       3.252  13.043   5.564  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       5.477  13.026   6.524  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       6.046  11.453   7.087  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       5.931  11.770   5.355  1.00  0.63           H  
ATOM    122  N   LYS A   8       2.285   9.062   7.533  1.00  0.63           N  
ATOM    123  CA  LYS A   8       0.912   8.724   7.853  1.00  0.63           C  
ATOM    124  C   LYS A   8       0.552   9.082   9.305  1.00  0.63           C  
ATOM    125  O   LYS A   8       1.305   8.756  10.226  1.00  0.63           O  
ATOM    126  CB  LYS A   8       0.705   7.233   7.598  1.00  0.63           C  
ATOM    127  CG  LYS A   8      -0.712   6.712   7.790  1.00  0.63           C  
ATOM    128  CD  LYS A   8      -0.863   5.253   7.283  1.00  0.63           C  
ATOM    129  CE  LYS A   8      -2.315   4.775   7.446  1.00  0.63           C  
ATOM    130  NZ  LYS A   8      -2.562   3.415   6.846  1.00  0.63           N  
ATOM    131  H   LYS A   8       3.025   9.001   8.231  1.00  0.63           H  
ATOM    132  HA  LYS A   8       0.280   9.247   7.152  1.00  0.63           H  
ATOM    133 1HB  LYS A   8       0.947   7.037   6.578  1.00  0.63           H  
ATOM    134 2HB  LYS A   8       1.383   6.646   8.221  1.00  0.63           H  
ATOM    135 1HG  LYS A   8      -0.964   6.747   8.847  1.00  0.63           H  
ATOM    136 2HG  LYS A   8      -1.406   7.350   7.251  1.00  0.63           H  
ATOM    137 1HD  LYS A   8      -0.579   5.198   6.231  1.00  0.63           H  
ATOM    138 2HD  LYS A   8      -0.205   4.597   7.854  1.00  0.63           H  
ATOM    139 1HE  LYS A   8      -2.555   4.740   8.509  1.00  0.63           H  
ATOM    140 2HE  LYS A   8      -2.971   5.497   6.961  1.00  0.63           H  
ATOM    141 1HZ  LYS A   8      -3.529   3.162   6.975  1.00  0.63           H  
ATOM    142 2HZ  LYS A   8      -2.355   3.445   5.858  1.00  0.63           H  
ATOM    143 3HZ  LYS A   8      -1.977   2.701   7.284  1.00  0.63           H  
ATOM    144  N   PRO A   9      -0.578   9.765   9.548  1.00  0.63           N  
ATOM    145  CA  PRO A   9      -1.125  10.031  10.861  1.00  0.63           C  
ATOM    146  C   PRO A   9      -1.445   8.734  11.582  1.00  0.63           C  
ATOM    147  O   PRO A   9      -1.878   7.767  10.954  1.00  0.63           O  
ATOM    148  CB  PRO A   9      -2.391  10.833  10.562  1.00  0.63           C  
ATOM    149  CG  PRO A   9      -2.137  11.462   9.212  1.00  0.63           C  
ATOM    150  CD  PRO A   9      -1.305  10.451   8.454  1.00  0.63           C  
ATOM    151  HA  PRO A   9      -0.405  10.632  11.424  1.00  0.63           H  
ATOM    152 1HB  PRO A   9      -3.265  10.166  10.575  1.00  0.63           H  
ATOM    153 2HB  PRO A   9      -2.548  11.578  11.358  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -3.092  11.689   8.711  1.00  0.63           H  
ATOM    155 2HG  PRO A   9      -1.612  12.420   9.345  1.00  0.63           H  
ATOM    156 1HD  PRO A   9      -1.943   9.748   7.894  1.00  0.63           H  
ATOM    157 2HD  PRO A   9      -0.622  11.027   7.810  1.00  0.63           H  
ATOM    158  N   LEU A  10      -1.307   8.752  12.894  1.00  0.65           N  
ATOM    159  CA  LEU A  10      -1.613   7.614  13.747  1.00  0.65           C  
ATOM    160  C   LEU A  10      -2.856   7.950  14.583  1.00  0.65           C  
ATOM    161  O   LEU A  10      -2.732   8.691  15.561  1.00  0.65           O  
ATOM    162  CB  LEU A  10      -0.405   7.341  14.637  1.00  0.65           C  
ATOM    163  CG  LEU A  10       0.909   7.145  13.830  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       2.057   6.973  14.766  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       0.767   5.950  12.910  1.00  0.65           C  
ATOM    166  H   LEU A  10      -0.930   9.598  13.311  1.00  0.65           H  
ATOM    167  HA  LEU A  10      -1.773   6.736  13.129  1.00  0.65           H  
ATOM    168 1HB  LEU A  10      -0.268   8.181  15.319  1.00  0.65           H  
ATOM    169 2HB  LEU A  10      -0.590   6.440  15.224  1.00  0.65           H  
ATOM    170  HG  LEU A  10       1.097   8.034  13.234  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       2.975   6.851  14.208  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       2.141   7.846  15.417  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       1.865   6.088  15.345  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       1.672   5.813  12.337  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       0.577   5.062  13.500  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10      -0.066   6.113  12.226  1.00  0.65           H  
ATOM    177  N   PRO A  11      -4.064   7.490  14.200  1.00  0.66           N  
ATOM    178  CA  PRO A  11      -5.324   7.860  14.814  1.00  0.66           C  
ATOM    179  C   PRO A  11      -5.297   7.646  16.309  1.00  0.66           C  
ATOM    180  O   PRO A  11      -4.867   6.602  16.793  1.00  0.66           O  
ATOM    181  CB  PRO A  11      -6.304   6.886  14.152  1.00  0.66           C  
ATOM    182  CG  PRO A  11      -5.691   6.613  12.809  1.00  0.66           C  
ATOM    183  CD  PRO A  11      -4.205   6.551  13.078  1.00  0.66           C  
ATOM    184  HA  PRO A  11      -5.562   8.904  14.568  1.00  0.66           H  
ATOM    185 1HB  PRO A  11      -6.407   5.988  14.773  1.00  0.66           H  
ATOM    186 2HB  PRO A  11      -7.301   7.344  14.085  1.00  0.66           H  
ATOM    187 1HG  PRO A  11      -6.083   5.683  12.382  1.00  0.66           H  
ATOM    188 2HG  PRO A  11      -5.952   7.416  12.106  1.00  0.66           H  
ATOM    189 1HD  PRO A  11      -3.877   5.550  13.374  1.00  0.66           H  
ATOM    190 2HD  PRO A  11      -3.716   6.908  12.181  1.00  0.66           H  
ATOM    191  N   GLY A  12      -5.742   8.668  17.031  1.00  0.67           N  
ATOM    192  CA  GLY A  12      -5.801   8.669  18.488  1.00  0.67           C  
ATOM    193  C   GLY A  12      -4.484   9.104  19.139  1.00  0.67           C  
ATOM    194  O   GLY A  12      -4.458   9.416  20.333  1.00  0.67           O  
ATOM    195  H   GLY A  12      -6.063   9.492  16.547  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      -6.603   9.331  18.813  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      -6.058   7.668  18.835  1.00  0.67           H  
ATOM    198  N   GLY A  13      -3.410   9.178  18.347  1.00  0.67           N  
ATOM    199  CA  GLY A  13      -2.077   9.497  18.850  1.00  0.67           C  
ATOM    200  C   GLY A  13      -1.483   8.207  19.404  1.00  0.67           C  
ATOM    201  O   GLY A  13      -2.164   7.181  19.430  1.00  0.67           O  
ATOM    202  H   GLY A  13      -3.482   8.952  17.356  1.00  0.67           H  
ATOM    203 1HA  GLY A  13      -1.463   9.875  18.036  1.00  0.67           H  
ATOM    204 2HA  GLY A  13      -2.122  10.264  19.624  1.00  0.67           H  
ATOM    205  N   LEU A  14      -0.233   8.220  19.848  1.00  0.67           N  
ATOM    206  CA  LEU A  14       0.279   6.969  20.393  1.00  0.67           C  
ATOM    207  C   LEU A  14      -0.161   6.803  21.841  1.00  0.67           C  
ATOM    208  O   LEU A  14      -0.183   7.756  22.613  1.00  0.67           O  
ATOM    209  CB  LEU A  14       1.801   6.874  20.384  1.00  0.67           C  
ATOM    210  CG  LEU A  14       2.576   6.956  19.072  1.00  0.67           C  
ATOM    211  CD1 LEU A  14       3.973   6.854  19.423  1.00  0.67           C  
ATOM    212  CD2 LEU A  14       2.258   5.878  18.142  1.00  0.67           C  
ATOM    213  H   LEU A  14       0.330   9.070  19.774  1.00  0.67           H  
ATOM    214  HA  LEU A  14      -0.128   6.153  19.818  1.00  0.67           H  
ATOM    215 1HB  LEU A  14       2.178   7.679  21.017  1.00  0.67           H  
ATOM    216 2HB  LEU A  14       2.073   5.935  20.860  1.00  0.67           H  
ATOM    217  HG  LEU A  14       2.387   7.915  18.593  1.00  0.67           H  
ATOM    218 1HD1 LEU A  14       4.579   6.923  18.531  1.00  0.67           H  
ATOM    219 2HD1 LEU A  14       4.234   7.630  20.103  1.00  0.67           H  
ATOM    220 3HD1 LEU A  14       4.105   5.906  19.897  1.00  0.67           H  
ATOM    221 1HD2 LEU A  14       2.889   5.998  17.281  1.00  0.67           H  
ATOM    222 2HD2 LEU A  14       2.465   4.918  18.599  1.00  0.67           H  
ATOM    223 3HD2 LEU A  14       1.214   5.943  17.853  1.00  0.67           H  
ATOM    224  N   HIS A  15      -0.461   5.577  22.215  1.00  0.66           N  
ATOM    225  CA  HIS A  15      -0.838   5.234  23.579  1.00  0.66           C  
ATOM    226  C   HIS A  15      -0.118   3.947  23.940  1.00  0.66           C  
ATOM    227  O   HIS A  15       0.144   3.144  23.045  1.00  0.66           O  
ATOM    228  CB  HIS A  15      -2.368   5.080  23.681  1.00  0.66           C  
ATOM    229  CG  HIS A  15      -3.100   6.345  23.444  1.00  0.66           C  
ATOM    230  ND1 HIS A  15      -3.350   7.268  24.445  1.00  0.66           N  
ATOM    231  CD2 HIS A  15      -3.613   6.862  22.317  1.00  0.66           C  
ATOM    232  CE1 HIS A  15      -3.989   8.301  23.919  1.00  0.66           C  
ATOM    233  NE2 HIS A  15      -4.150   8.072  22.634  1.00  0.66           N  
ATOM    234  H   HIS A  15      -0.440   4.847  21.518  1.00  0.66           H  
ATOM    235  HA  HIS A  15      -0.525   6.029  24.250  1.00  0.66           H  
ATOM    236 1HB  HIS A  15      -2.699   4.366  22.924  1.00  0.66           H  
ATOM    237 2HB  HIS A  15      -2.665   4.677  24.638  1.00  0.66           H  
ATOM    238  HD2 HIS A  15      -3.592   6.411  21.328  1.00  0.66           H  
ATOM    239  HE1 HIS A  15      -4.312   9.192  24.454  1.00  0.66           H  
ATOM    240  HE2 HIS A  15      -4.584   8.681  21.940  1.00  0.66           H  
ATOM    241  N   PRO A  16       0.191   3.675  25.217  1.00  0.65           N  
ATOM    242  CA  PRO A  16       0.919   2.499  25.663  1.00  0.65           C  
ATOM    243  C   PRO A  16       0.110   1.206  25.664  1.00  0.65           C  
ATOM    244  O   PRO A  16      -0.015   0.522  26.681  1.00  0.65           O  
ATOM    245  CB  PRO A  16       1.318   2.918  27.070  1.00  0.65           C  
ATOM    246  CG  PRO A  16       0.199   3.804  27.536  1.00  0.65           C  
ATOM    247  CD  PRO A  16      -0.185   4.602  26.304  1.00  0.65           C  
ATOM    248  HA  PRO A  16       1.799   2.391  25.041  1.00  0.65           H  
ATOM    249 1HB  PRO A  16       1.459   2.027  27.695  1.00  0.65           H  
ATOM    250 2HB  PRO A  16       2.276   3.443  27.026  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      -0.628   3.189  27.923  1.00  0.65           H  
ATOM    252 2HG  PRO A  16       0.539   4.439  28.369  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      -1.258   4.799  26.328  1.00  0.65           H  
ATOM    254 2HD  PRO A  16       0.407   5.526  26.254  1.00  0.65           H  
ATOM    255  N   ASN A  17      -0.457   0.912  24.505  1.00  0.64           N  
ATOM    256  CA  ASN A  17      -1.217  -0.276  24.198  1.00  0.64           C  
ATOM    257  C   ASN A  17      -1.273  -0.396  22.684  1.00  0.64           C  
ATOM    258  O   ASN A  17      -1.940  -1.251  22.111  1.00  0.64           O  
ATOM    259  CB  ASN A  17      -2.574  -0.202  24.849  1.00  0.64           C  
ATOM    260  CG  ASN A  17      -3.390   0.983  24.399  1.00  0.64           C  
ATOM    261  OD1 ASN A  17      -3.022   1.713  23.474  1.00  0.64           O  
ATOM    262  ND2 ASN A  17      -4.509   1.192  25.051  1.00  0.64           N  
ATOM    263  H   ASN A  17      -0.287   1.549  23.737  1.00  0.64           H  
ATOM    264  HA  ASN A  17      -0.690  -1.152  24.579  1.00  0.64           H  
ATOM    265 1HB  ASN A  17      -3.130  -1.116  24.623  1.00  0.64           H  
ATOM    266 2HB  ASN A  17      -2.458  -0.156  25.932  1.00  0.64           H  
ATOM    267 1HD2 ASN A  17      -5.099   1.961  24.804  1.00  0.64           H  
ATOM    268 2HD2 ASN A  17      -4.773   0.578  25.797  1.00  0.64           H  
ATOM    269  N   LEU A  18      -0.566   0.509  22.030  1.00  0.63           N  
ATOM    270  CA  LEU A  18      -0.576   0.585  20.576  1.00  0.63           C  
ATOM    271  C   LEU A  18       0.593  -0.100  19.899  1.00  0.63           C  
ATOM    272  O   LEU A  18       1.753   0.063  20.286  1.00  0.63           O  
ATOM    273  CB  LEU A  18      -0.621   2.051  20.143  1.00  0.63           C  
ATOM    274  CG  LEU A  18      -0.609   2.346  18.649  1.00  0.63           C  
ATOM    275  CD1 LEU A  18      -1.847   1.855  18.000  1.00  0.63           C  
ATOM    276  CD2 LEU A  18      -0.509   3.789  18.492  1.00  0.63           C  
ATOM    277  H   LEU A  18      -0.052   1.213  22.559  1.00  0.63           H  
ATOM    278  HA  LEU A  18      -1.485   0.104  20.221  1.00  0.63           H  
ATOM    279 1HB  LEU A  18      -1.518   2.504  20.566  1.00  0.63           H  
ATOM    280 2HB  LEU A  18       0.246   2.551  20.571  1.00  0.63           H  
ATOM    281  HG  LEU A  18       0.251   1.861  18.176  1.00  0.63           H  
ATOM    282 1HD1 LEU A  18      -1.806   2.101  16.962  1.00  0.63           H  
ATOM    283 2HD1 LEU A  18      -1.907   0.802  18.117  1.00  0.63           H  
ATOM    284 3HD1 LEU A  18      -2.720   2.325  18.451  1.00  0.63           H  
ATOM    285 1HD2 LEU A  18      -0.483   4.053  17.437  1.00  0.63           H  
ATOM    286 2HD2 LEU A  18      -1.368   4.278  18.966  1.00  0.63           H  
ATOM    287 3HD2 LEU A  18       0.392   4.085  18.977  1.00  0.63           H  
ATOM    288  N   VAL A  19       0.274  -0.883  18.875  1.00  0.62           N  
ATOM    289  CA  VAL A  19       1.317  -1.502  18.086  1.00  0.62           C  
ATOM    290  C   VAL A  19       1.236  -1.006  16.650  1.00  0.62           C  
ATOM    291  O   VAL A  19       0.150  -0.905  16.068  1.00  0.62           O  
ATOM    292  CB  VAL A  19       1.197  -3.040  18.098  1.00  0.62           C  
ATOM    293  CG1 VAL A  19      -0.114  -3.481  17.542  1.00  0.62           C  
ATOM    294  CG2 VAL A  19       2.322  -3.636  17.300  1.00  0.62           C  
ATOM    295  H   VAL A  19      -0.705  -1.036  18.639  1.00  0.62           H  
ATOM    296  HA  VAL A  19       2.279  -1.225  18.496  1.00  0.62           H  
ATOM    297  HB  VAL A  19       1.253  -3.389  19.126  1.00  0.62           H  
ATOM    298 1HG1 VAL A  19      -0.175  -4.568  17.573  1.00  0.62           H  
ATOM    299 2HG1 VAL A  19      -0.898  -3.066  18.136  1.00  0.62           H  
ATOM    300 3HG1 VAL A  19      -0.209  -3.141  16.511  1.00  0.62           H  
ATOM    301 1HG2 VAL A  19       2.251  -4.717  17.328  1.00  0.62           H  
ATOM    302 2HG2 VAL A  19       2.265  -3.305  16.269  1.00  0.62           H  
ATOM    303 3HG2 VAL A  19       3.272  -3.317  17.729  1.00  0.62           H  
ATOM    304  N   LEU A  20       2.395  -0.677  16.084  1.00  0.60           N  
ATOM    305  CA  LEU A  20       2.470  -0.257  14.694  1.00  0.60           C  
ATOM    306  C   LEU A  20       3.170  -1.359  13.904  1.00  0.60           C  
ATOM    307  O   LEU A  20       4.170  -1.906  14.374  1.00  0.60           O  
ATOM    308  CB  LEU A  20       3.291   1.035  14.575  1.00  0.60           C  
ATOM    309  CG  LEU A  20       2.855   2.230  15.459  1.00  0.60           C  
ATOM    310  CD1 LEU A  20       3.827   3.375  15.241  1.00  0.60           C  
ATOM    311  CD2 LEU A  20       1.439   2.629  15.127  1.00  0.60           C  
ATOM    312  H   LEU A  20       3.244  -0.745  16.641  1.00  0.60           H  
ATOM    313  HA  LEU A  20       1.468  -0.108  14.293  1.00  0.60           H  
ATOM    314 1HB  LEU A  20       4.323   0.806  14.808  1.00  0.60           H  
ATOM    315 2HB  LEU A  20       3.251   1.365  13.535  1.00  0.60           H  
ATOM    316  HG  LEU A  20       2.906   1.943  16.514  1.00  0.60           H  
ATOM    317 1HD1 LEU A  20       3.548   4.213  15.866  1.00  0.60           H  
ATOM    318 2HD1 LEU A  20       4.833   3.047  15.505  1.00  0.60           H  
ATOM    319 3HD1 LEU A  20       3.806   3.681  14.195  1.00  0.60           H  
ATOM    320 1HD2 LEU A  20       1.140   3.468  15.751  1.00  0.60           H  
ATOM    321 2HD2 LEU A  20       1.380   2.912  14.079  1.00  0.60           H  
ATOM    322 3HD2 LEU A  20       0.783   1.785  15.313  1.00  0.60           H  
ATOM    323  N   THR A  21       2.693  -1.668  12.704  1.00  0.59           N  
ATOM    324  CA  THR A  21       3.365  -2.673  11.876  1.00  0.59           C  
ATOM    325  C   THR A  21       3.686  -2.152  10.483  1.00  0.59           C  
ATOM    326  O   THR A  21       2.810  -1.662   9.763  1.00  0.59           O  
ATOM    327  CB  THR A  21       2.541  -3.969  11.752  1.00  0.59           C  
ATOM    328  OG1 THR A  21       2.325  -4.535  13.052  1.00  0.59           O  
ATOM    329  CG2 THR A  21       3.287  -4.973  10.867  1.00  0.59           C  
ATOM    330  H   THR A  21       1.864  -1.192  12.352  1.00  0.59           H  
ATOM    331  HA  THR A  21       4.314  -2.933  12.347  1.00  0.59           H  
ATOM    332  HB  THR A  21       1.572  -3.743  11.302  1.00  0.59           H  
ATOM    333  HG1 THR A  21       3.167  -4.608  13.510  1.00  0.59           H  
ATOM    334 1HG2 THR A  21       2.706  -5.887  10.782  1.00  0.59           H  
ATOM    335 2HG2 THR A  21       3.436  -4.549   9.875  1.00  0.59           H  
ATOM    336 3HG2 THR A  21       4.253  -5.197  11.305  1.00  0.59           H  
ATOM    337  N   ILE A  22       4.954  -2.269  10.103  1.00  0.58           N  
ATOM    338  CA  ILE A  22       5.433  -1.826   8.804  1.00  0.58           C  
ATOM    339  C   ILE A  22       6.060  -2.965   8.006  1.00  0.58           C  
ATOM    340  O   ILE A  22       7.010  -3.603   8.465  1.00  0.58           O  
ATOM    341  CB  ILE A  22       6.464  -0.709   8.998  1.00  0.58           C  
ATOM    342  CG1 ILE A  22       5.831   0.445   9.829  1.00  0.58           C  
ATOM    343  CG2 ILE A  22       6.976  -0.217   7.651  1.00  0.58           C  
ATOM    344  CD1 ILE A  22       6.066   0.352  11.356  1.00  0.58           C  
ATOM    345  H   ILE A  22       5.622  -2.675  10.756  1.00  0.58           H  
ATOM    346  HA  ILE A  22       4.590  -1.436   8.232  1.00  0.58           H  
ATOM    347  HB  ILE A  22       7.302  -1.100   9.577  1.00  0.58           H  
ATOM    348 1HG1 ILE A  22       6.239   1.371   9.484  1.00  0.58           H  
ATOM    349 2HG1 ILE A  22       4.762   0.452   9.648  1.00  0.58           H  
ATOM    350 1HG2 ILE A  22       7.716   0.551   7.809  1.00  0.58           H  
ATOM    351 2HG2 ILE A  22       7.430  -1.048   7.113  1.00  0.58           H  
ATOM    352 3HG2 ILE A  22       6.156   0.180   7.064  1.00  0.58           H  
ATOM    353 1HD1 ILE A  22       5.593   1.200  11.851  1.00  0.58           H  
ATOM    354 2HD1 ILE A  22       5.650  -0.569  11.753  1.00  0.58           H  
ATOM    355 3HD1 ILE A  22       7.122   0.364  11.558  1.00  0.58           H  
ATOM    356  N   LYS A  23       5.557  -3.225   6.806  1.00  0.57           N  
ATOM    357  CA  LYS A  23       6.131  -4.286   5.985  1.00  0.57           C  
ATOM    358  C   LYS A  23       6.671  -3.711   4.689  1.00  0.57           C  
ATOM    359  O   LYS A  23       5.987  -2.910   4.041  1.00  0.57           O  
ATOM    360  CB  LYS A  23       5.089  -5.359   5.688  1.00  0.57           C  
ATOM    361  CG  LYS A  23       4.593  -6.094   6.908  1.00  0.57           C  
ATOM    362  CD  LYS A  23       3.572  -7.163   6.560  1.00  0.57           C  
ATOM    363  CE  LYS A  23       3.079  -7.881   7.813  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       2.078  -8.940   7.493  1.00  0.57           N  
ATOM    365  H   LYS A  23       4.758  -2.687   6.468  1.00  0.57           H  
ATOM    366  HA  LYS A  23       6.962  -4.741   6.518  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       4.230  -4.902   5.194  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       5.512  -6.091   4.999  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       5.443  -6.571   7.365  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       4.161  -5.394   7.617  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       2.724  -6.708   6.046  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       4.031  -7.897   5.896  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       3.930  -8.339   8.315  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       2.623  -7.154   8.484  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       1.783  -9.390   8.347  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       1.278  -8.527   7.037  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       2.500  -9.624   6.881  1.00  0.57           H  
ATOM    378  N   GLY A  24       7.849  -4.179   4.271  1.00  0.57           N  
ATOM    379  CA  GLY A  24       8.473  -3.689   3.037  1.00  0.57           C  
ATOM    380  C   GLY A  24       9.751  -4.436   2.665  1.00  0.57           C  
ATOM    381  O   GLY A  24      10.033  -5.499   3.211  1.00  0.57           O  
ATOM    382  H   GLY A  24       8.344  -4.849   4.866  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       7.763  -3.743   2.213  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       8.725  -2.643   3.180  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.501  -3.896   1.702  1.00  0.58           N  
ATOM    386  CA  ARG A  25      11.721  -4.545   1.203  1.00  0.58           C  
ATOM    387  C   ARG A  25      12.898  -3.604   1.064  1.00  0.58           C  
ATOM    388  O   ARG A  25      12.792  -2.509   0.500  1.00  0.58           O  
ATOM    389  CB  ARG A  25      11.467  -5.239  -0.129  1.00  0.58           C  
ATOM    390  CG  ARG A  25      12.694  -5.922  -0.738  1.00  0.58           C  
ATOM    391  CD  ARG A  25      12.373  -6.744  -1.936  1.00  0.58           C  
ATOM    392  NE  ARG A  25      13.569  -7.378  -2.470  1.00  0.58           N  
ATOM    393  CZ  ARG A  25      14.362  -6.886  -3.439  1.00  0.58           C  
ATOM    394  NH1 ARG A  25      14.080  -5.762  -4.049  1.00  0.58           N  
ATOM    395  NH2 ARG A  25      15.444  -7.568  -3.740  1.00  0.58           N  
ATOM    396  H   ARG A  25      10.200  -3.004   1.315  1.00  0.58           H  
ATOM    397  HA  ARG A  25      12.020  -5.303   1.921  1.00  0.58           H  
ATOM    398 1HB  ARG A  25      10.700  -6.002   0.003  1.00  0.58           H  
ATOM    399 2HB  ARG A  25      11.094  -4.515  -0.852  1.00  0.58           H  
ATOM    400 1HG  ARG A  25      13.422  -5.167  -1.034  1.00  0.58           H  
ATOM    401 2HG  ARG A  25      13.146  -6.569  -0.009  1.00  0.58           H  
ATOM    402 1HD  ARG A  25      11.667  -7.526  -1.658  1.00  0.58           H  
ATOM    403 2HD  ARG A  25      11.942  -6.114  -2.710  1.00  0.58           H  
ATOM    404  HE  ARG A  25      13.920  -8.225  -2.016  1.00  0.58           H  
ATOM    405 1HH1 ARG A  25      13.250  -5.252  -3.800  1.00  0.58           H  
ATOM    406 2HH1 ARG A  25      14.698  -5.414  -4.771  1.00  0.58           H  
ATOM    407 1HH2 ARG A  25      15.633  -8.419  -3.206  1.00  0.58           H  
ATOM    408 2HH2 ARG A  25      16.138  -7.214  -4.411  1.00  0.58           H  
ATOM    409  N   VAL A  26      14.032  -4.032   1.611  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.245  -3.221   1.590  1.00  0.58           C  
ATOM    411  C   VAL A  26      15.894  -3.309   0.221  1.00  0.58           C  
ATOM    412  O   VAL A  26      16.088  -4.402  -0.302  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.228  -3.698   2.674  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.507  -2.929   2.573  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      15.613  -3.507   4.056  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.062  -4.966   2.032  1.00  0.58           H  
ATOM    417  HA  VAL A  26      14.984  -2.180   1.789  1.00  0.58           H  
ATOM    418  HB  VAL A  26      16.455  -4.758   2.511  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.201  -3.285   3.316  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      17.940  -3.072   1.593  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.310  -1.869   2.731  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      16.310  -3.856   4.816  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      15.402  -2.453   4.210  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      14.692  -4.072   4.121  1.00  0.58           H  
ATOM    425  N   ASN A  27      16.218  -2.168  -0.372  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.806  -2.141  -1.711  1.00  0.58           C  
ATOM    427  C   ASN A  27      18.132  -2.886  -1.776  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.918  -2.883  -0.827  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.986  -0.730  -2.229  1.00  0.58           C  
ATOM    430  CG  ASN A  27      17.278  -0.684  -3.707  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      18.421  -0.838  -4.172  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      16.241  -0.461  -4.477  1.00  0.58           N  
ATOM    433  H   ASN A  27      16.046  -1.288   0.119  1.00  0.58           H  
ATOM    434  HA  ASN A  27      16.123  -2.658  -2.386  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      16.090  -0.145  -2.016  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.814  -0.261  -1.699  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      16.355  -0.411  -5.471  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      15.336  -0.334  -4.072  1.00  0.58           H  
ATOM    439  N   ASP A  28      18.398  -3.501  -2.922  1.00  0.58           N  
ATOM    440  CA  ASP A  28      19.622  -4.265  -3.157  1.00  0.58           C  
ATOM    441  C   ASP A  28      20.890  -3.437  -2.881  1.00  0.58           C  
ATOM    442  O   ASP A  28      21.912  -3.989  -2.474  1.00  0.58           O  
ATOM    443  CB  ASP A  28      19.674  -4.706  -4.623  1.00  0.58           C  
ATOM    444  CG  ASP A  28      18.601  -5.745  -5.031  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.963  -6.314  -4.176  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      18.425  -5.942  -6.203  1.00  0.58           O  
ATOM    447  H   ASP A  28      17.718  -3.450  -3.665  1.00  0.58           H  
ATOM    448  HA  ASP A  28      19.622  -5.137  -2.504  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      19.566  -3.824  -5.261  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      20.660  -5.123  -4.831  1.00  0.58           H  
ATOM    451  N   ASP A  29      20.822  -2.126  -3.141  1.00  0.58           N  
ATOM    452  CA  ASP A  29      21.938  -1.199  -2.960  1.00  0.58           C  
ATOM    453  C   ASP A  29      21.751  -0.272  -1.748  1.00  0.58           C  
ATOM    454  O   ASP A  29      22.340   0.810  -1.698  1.00  0.58           O  
ATOM    455  CB  ASP A  29      22.124  -0.345  -4.215  1.00  0.58           C  
ATOM    456  CG  ASP A  29      22.572  -1.146  -5.449  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      23.416  -1.997  -5.312  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      22.066  -0.887  -6.517  1.00  0.58           O  
ATOM    459  H   ASP A  29      19.940  -1.739  -3.468  1.00  0.58           H  
ATOM    460  HA  ASP A  29      22.845  -1.782  -2.798  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      21.179   0.151  -4.450  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      22.859   0.433  -4.019  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.915  -0.676  -0.792  1.00  0.58           N  
ATOM    464  CA  ALA A  30      20.594   0.164   0.363  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.781   0.594   1.208  1.00  0.58           C  
ATOM    466  O   ALA A  30      22.712  -0.167   1.470  1.00  0.58           O  
ATOM    467  CB  ALA A  30      19.638  -0.578   1.285  1.00  0.58           C  
ATOM    468  H   ALA A  30      20.450  -1.580  -0.865  1.00  0.58           H  
ATOM    469  HA  ALA A  30      20.124   1.063  -0.015  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      19.367   0.061   2.123  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      18.743  -0.848   0.733  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      20.123  -1.483   1.662  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.698   1.845   1.672  1.00  0.58           N  
ATOM    474  CA  LYS A  31      22.674   2.417   2.596  1.00  0.58           C  
ATOM    475  C   LYS A  31      22.055   2.717   3.961  1.00  0.58           C  
ATOM    476  O   LYS A  31      22.744   2.654   4.983  1.00  0.58           O  
ATOM    477  CB  LYS A  31      23.326   3.657   2.008  1.00  0.58           C  
ATOM    478  CG  LYS A  31      24.173   3.382   0.759  1.00  0.58           C  
ATOM    479  CD  LYS A  31      25.368   2.472   1.118  1.00  0.58           C  
ATOM    480  CE  LYS A  31      26.326   2.271  -0.049  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      27.447   1.316   0.300  1.00  0.58           N  
ATOM    482  H   LYS A  31      20.918   2.428   1.349  1.00  0.58           H  
ATOM    483  HA  LYS A  31      23.465   1.686   2.749  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      22.547   4.375   1.733  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      23.961   4.126   2.758  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      23.558   2.880   0.003  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      24.539   4.318   0.343  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      25.923   2.920   1.940  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      24.998   1.496   1.442  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      25.775   1.875  -0.902  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      26.758   3.233  -0.322  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      28.060   1.209  -0.490  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      28.009   1.653   1.114  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      27.053   0.421   0.541  1.00  0.58           H  
ATOM    495  N   SER A  32      20.765   3.043   3.993  1.00  0.58           N  
ATOM    496  CA  SER A  32      20.090   3.329   5.266  1.00  0.58           C  
ATOM    497  C   SER A  32      18.576   3.177   5.166  1.00  0.58           C  
ATOM    498  O   SER A  32      18.007   3.286   4.085  1.00  0.58           O  
ATOM    499  CB  SER A  32      20.444   4.716   5.759  1.00  0.58           C  
ATOM    500  OG  SER A  32      19.936   5.714   4.908  1.00  0.58           O  
ATOM    501  H   SER A  32      20.249   3.096   3.124  1.00  0.58           H  
ATOM    502  HA  SER A  32      20.438   2.628   6.019  1.00  0.58           H  
ATOM    503 1HB  SER A  32      20.035   4.847   6.753  1.00  0.58           H  
ATOM    504 2HB  SER A  32      21.524   4.814   5.840  1.00  0.58           H  
ATOM    505  HG  SER A  32      20.228   6.551   5.281  1.00  0.58           H  
ATOM    506  N   LEU A  33      17.926   3.002   6.311  1.00  0.57           N  
ATOM    507  CA  LEU A  33      16.458   2.946   6.429  1.00  0.57           C  
ATOM    508  C   LEU A  33      16.083   3.827   7.597  1.00  0.57           C  
ATOM    509  O   LEU A  33      16.740   3.737   8.627  1.00  0.57           O  
ATOM    510  CB  LEU A  33      16.012   1.497   6.694  1.00  0.57           C  
ATOM    511  CG  LEU A  33      14.524   1.153   6.785  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      14.366  -0.319   6.370  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      13.996   1.357   8.224  1.00  0.57           C  
ATOM    514  H   LEU A  33      18.490   2.883   7.158  1.00  0.57           H  
ATOM    515  HA  LEU A  33      15.988   3.319   5.523  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      16.413   0.882   5.893  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      16.470   1.171   7.624  1.00  0.57           H  
ATOM    518  HG  LEU A  33      13.963   1.782   6.099  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      13.314  -0.598   6.409  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      14.740  -0.455   5.364  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      14.934  -0.953   7.054  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      12.940   1.095   8.263  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      14.549   0.723   8.910  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      14.118   2.395   8.520  1.00  0.57           H  
ATOM    525  N   VAL A  34      15.101   4.713   7.447  1.00  0.57           N  
ATOM    526  CA  VAL A  34      14.770   5.565   8.591  1.00  0.57           C  
ATOM    527  C   VAL A  34      13.297   5.561   8.968  1.00  0.57           C  
ATOM    528  O   VAL A  34      12.428   5.830   8.139  1.00  0.57           O  
ATOM    529  CB  VAL A  34      15.178   7.025   8.323  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      14.818   7.869   9.517  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      16.655   7.116   8.020  1.00  0.57           C  
ATOM    532  H   VAL A  34      14.580   4.780   6.570  1.00  0.57           H  
ATOM    533  HA  VAL A  34      15.329   5.212   9.458  1.00  0.57           H  
ATOM    534  HB  VAL A  34      14.615   7.399   7.472  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      15.085   8.907   9.328  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      13.755   7.797   9.693  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      15.360   7.504  10.395  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      16.924   8.152   7.828  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      17.195   6.758   8.876  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      16.901   6.515   7.147  1.00  0.57           H  
ATOM    541  N   LEU A  35      13.012   5.306  10.240  1.00  0.58           N  
ATOM    542  CA  LEU A  35      11.639   5.359  10.723  1.00  0.58           C  
ATOM    543  C   LEU A  35      11.504   6.321  11.895  1.00  0.58           C  
ATOM    544  O   LEU A  35      12.186   6.188  12.915  1.00  0.58           O  
ATOM    545  CB  LEU A  35      11.166   3.969  11.128  1.00  0.58           C  
ATOM    546  CG  LEU A  35       9.728   3.869  11.526  1.00  0.58           C  
ATOM    547  CD1 LEU A  35       9.236   2.468  11.230  1.00  0.58           C  
ATOM    548  CD2 LEU A  35       9.584   4.192  13.023  1.00  0.58           C  
ATOM    549  H   LEU A  35      13.765   5.054  10.881  1.00  0.58           H  
ATOM    550  HA  LEU A  35      10.996   5.719   9.922  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      11.327   3.291  10.289  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      11.766   3.628  11.964  1.00  0.58           H  
ATOM    553  HG  LEU A  35       9.148   4.577  10.948  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35       8.196   2.394  11.512  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35       9.342   2.254  10.165  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35       9.823   1.759  11.805  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35       8.539   4.123  13.315  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      10.177   3.488  13.602  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35       9.937   5.192  13.227  1.00  0.58           H  
ATOM    560  N   ASN A  36      10.608   7.294  11.757  1.00  0.59           N  
ATOM    561  CA  ASN A  36      10.397   8.274  12.804  1.00  0.59           C  
ATOM    562  C   ASN A  36       8.965   8.304  13.333  1.00  0.59           C  
ATOM    563  O   ASN A  36       7.996   8.222  12.576  1.00  0.59           O  
ATOM    564  CB  ASN A  36      10.730   9.663  12.290  1.00  0.59           C  
ATOM    565  CG  ASN A  36      12.118   9.903  11.968  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      12.927  10.134  12.862  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      12.420   9.884  10.700  1.00  0.59           N  
ATOM    568  H   ASN A  36      10.086   7.376  10.892  1.00  0.59           H  
ATOM    569  HA  ASN A  36      11.050   8.029  13.628  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      10.160   9.833  11.394  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      10.419  10.396  13.029  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      13.354  10.058  10.391  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      11.702   9.702  10.021  1.00  0.59           H  
ATOM    574  N   LEU A  37       8.839   8.505  14.639  1.00  0.61           N  
ATOM    575  CA  LEU A  37       7.549   8.751  15.288  1.00  0.61           C  
ATOM    576  C   LEU A  37       7.574  10.184  15.781  1.00  0.61           C  
ATOM    577  O   LEU A  37       8.443  10.546  16.585  1.00  0.61           O  
ATOM    578  CB  LEU A  37       7.288   7.754  16.415  1.00  0.61           C  
ATOM    579  CG  LEU A  37       7.231   6.299  15.946  1.00  0.61           C  
ATOM    580  CD1 LEU A  37       7.116   5.370  17.100  1.00  0.61           C  
ATOM    581  CD2 LEU A  37       6.041   6.146  15.069  1.00  0.61           C  
ATOM    582  H   LEU A  37       9.692   8.507  15.197  1.00  0.61           H  
ATOM    583  HA  LEU A  37       6.750   8.658  14.553  1.00  0.61           H  
ATOM    584 1HB  LEU A  37       8.067   7.850  17.163  1.00  0.61           H  
ATOM    585 2HB  LEU A  37       6.336   7.992  16.874  1.00  0.61           H  
ATOM    586  HG  LEU A  37       8.138   6.053  15.394  1.00  0.61           H  
ATOM    587 1HD1 LEU A  37       7.063   4.354  16.736  1.00  0.61           H  
ATOM    588 2HD1 LEU A  37       7.981   5.479  17.746  1.00  0.61           H  
ATOM    589 3HD1 LEU A  37       6.220   5.598  17.647  1.00  0.61           H  
ATOM    590 1HD2 LEU A  37       5.995   5.126  14.732  1.00  0.61           H  
ATOM    591 2HD2 LEU A  37       5.139   6.391  15.629  1.00  0.61           H  
ATOM    592 3HD2 LEU A  37       6.128   6.818  14.215  1.00  0.61           H  
ATOM    593  N   LEU A  38       6.634  10.989  15.280  1.00  0.63           N  
ATOM    594  CA  LEU A  38       6.632  12.425  15.498  1.00  0.63           C  
ATOM    595  C   LEU A  38       5.398  13.023  16.148  1.00  0.63           C  
ATOM    596  O   LEU A  38       4.286  12.482  16.060  1.00  0.63           O  
ATOM    597  CB  LEU A  38       6.797  13.131  14.154  1.00  0.63           C  
ATOM    598  CG  LEU A  38       8.065  12.828  13.416  1.00  0.63           C  
ATOM    599  CD1 LEU A  38       7.800  11.744  12.397  1.00  0.63           C  
ATOM    600  CD2 LEU A  38       8.575  14.088  12.766  1.00  0.63           C  
ATOM    601  H   LEU A  38       5.940  10.598  14.650  1.00  0.63           H  
ATOM    602  HA  LEU A  38       7.479  12.661  16.129  1.00  0.63           H  
ATOM    603 1HB  LEU A  38       5.962  12.849  13.511  1.00  0.63           H  
ATOM    604 2HB  LEU A  38       6.759  14.214  14.321  1.00  0.63           H  
ATOM    605  HG  LEU A  38       8.801  12.450  14.112  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38       8.707  11.536  11.870  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38       7.433  10.843  12.876  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38       7.063  12.095  11.694  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38       9.501  13.875  12.230  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38       7.830  14.463  12.064  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38       8.762  14.843  13.540  1.00  0.63           H  
ATOM    612  N   SER A  39       5.645  14.169  16.782  1.00  0.65           N  
ATOM    613  CA  SER A  39       4.656  15.028  17.423  1.00  0.65           C  
ATOM    614  C   SER A  39       4.873  16.443  16.924  1.00  0.65           C  
ATOM    615  O   SER A  39       5.785  17.135  17.388  1.00  0.65           O  
ATOM    616  CB  SER A  39       4.883  15.044  18.918  1.00  0.65           C  
ATOM    617  OG  SER A  39       3.988  15.905  19.551  1.00  0.65           O  
ATOM    618  H   SER A  39       6.614  14.493  16.771  1.00  0.65           H  
ATOM    619  HA  SER A  39       3.645  14.696  17.169  1.00  0.65           H  
ATOM    620 1HB  SER A  39       4.785  14.052  19.328  1.00  0.65           H  
ATOM    621 2HB  SER A  39       5.899  15.371  19.118  1.00  0.65           H  
ATOM    622  HG  SER A  39       3.105  15.544  19.352  1.00  0.65           H  
ATOM    623  N   GLY A  40       4.053  16.906  15.997  1.00  0.67           N  
ATOM    624  CA  GLY A  40       4.351  18.216  15.441  1.00  0.67           C  
ATOM    625  C   GLY A  40       5.748  18.152  14.822  1.00  0.67           C  
ATOM    626  O   GLY A  40       6.023  17.285  13.994  1.00  0.67           O  
ATOM    627  H   GLY A  40       3.277  16.343  15.660  1.00  0.67           H  
ATOM    628 1HA  GLY A  40       3.612  18.477  14.683  1.00  0.67           H  
ATOM    629 2HA  GLY A  40       4.316  18.974  16.223  1.00  0.67           H  
ATOM    630  N   GLU A  41       6.630  19.064  15.237  1.00  0.68           N  
ATOM    631  CA  GLU A  41       7.998  19.111  14.720  1.00  0.68           C  
ATOM    632  C   GLU A  41       8.993  18.230  15.494  1.00  0.68           C  
ATOM    633  O   GLU A  41      10.152  18.110  15.091  1.00  0.68           O  
ATOM    634  CB  GLU A  41       8.511  20.553  14.735  1.00  0.68           C  
ATOM    635  CG  GLU A  41       7.757  21.499  13.801  1.00  0.68           C  
ATOM    636  CD  GLU A  41       8.262  22.927  13.854  1.00  0.68           C  
ATOM    637  OE1 GLU A  41       9.170  23.193  14.605  1.00  0.68           O  
ATOM    638  OE2 GLU A  41       7.735  23.747  13.138  1.00  0.68           O  
ATOM    639  H   GLU A  41       6.345  19.737  15.933  1.00  0.68           H  
ATOM    640  HA  GLU A  41       7.980  18.760  13.688  1.00  0.68           H  
ATOM    641 1HB  GLU A  41       8.442  20.949  15.748  1.00  0.68           H  
ATOM    642 2HB  GLU A  41       9.564  20.566  14.451  1.00  0.68           H  
ATOM    643 1HG  GLU A  41       7.853  21.131  12.780  1.00  0.68           H  
ATOM    644 2HG  GLU A  41       6.701  21.483  14.065  1.00  0.68           H  
ATOM    645  N   ASP A  42       8.571  17.656  16.623  1.00  0.67           N  
ATOM    646  CA  ASP A  42       9.479  16.850  17.444  1.00  0.67           C  
ATOM    647  C   ASP A  42       9.470  15.385  17.025  1.00  0.67           C  
ATOM    648  O   ASP A  42       8.481  14.881  16.487  1.00  0.67           O  
ATOM    649  CB  ASP A  42       9.140  16.987  18.936  1.00  0.67           C  
ATOM    650  CG  ASP A  42       9.502  18.373  19.508  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      10.360  19.023  18.939  1.00  0.67           O  
ATOM    652  OD2 ASP A  42       8.951  18.765  20.502  1.00  0.67           O  
ATOM    653  H   ASP A  42       7.594  17.743  16.904  1.00  0.67           H  
ATOM    654  HA  ASP A  42      10.495  17.224  17.305  1.00  0.67           H  
ATOM    655 1HB  ASP A  42       8.070  16.813  19.080  1.00  0.67           H  
ATOM    656 2HB  ASP A  42       9.680  16.222  19.501  1.00  0.67           H  
ATOM    657  N   ILE A  43      10.559  14.679  17.317  1.00  0.65           N  
ATOM    658  CA  ILE A  43      10.626  13.253  17.020  1.00  0.65           C  
ATOM    659  C   ILE A  43      10.779  12.475  18.313  1.00  0.65           C  
ATOM    660  O   ILE A  43      11.766  12.635  19.023  1.00  0.65           O  
ATOM    661  CB  ILE A  43      11.805  12.917  16.087  1.00  0.65           C  
ATOM    662  CG1 ILE A  43      11.695  13.665  14.766  1.00  0.65           C  
ATOM    663  CG2 ILE A  43      11.837  11.446  15.844  1.00  0.65           C  
ATOM    664  CD1 ILE A  43      12.918  13.551  13.906  1.00  0.65           C  
ATOM    665  H   ILE A  43      11.334  15.137  17.796  1.00  0.65           H  
ATOM    666  HA  ILE A  43       9.706  12.938  16.538  1.00  0.65           H  
ATOM    667  HB  ILE A  43      12.734  13.205  16.553  1.00  0.65           H  
ATOM    668 1HG1 ILE A  43      10.876  13.265  14.215  1.00  0.65           H  
ATOM    669 2HG1 ILE A  43      11.507  14.721  14.962  1.00  0.65           H  
ATOM    670 1HG2 ILE A  43      12.672  11.204  15.205  1.00  0.65           H  
ATOM    671 2HG2 ILE A  43      11.950  10.940  16.789  1.00  0.65           H  
ATOM    672 3HG2 ILE A  43      10.908  11.125  15.366  1.00  0.65           H  
ATOM    673 1HD1 ILE A  43      12.761  14.099  12.978  1.00  0.65           H  
ATOM    674 2HD1 ILE A  43      13.769  13.961  14.423  1.00  0.65           H  
ATOM    675 3HD1 ILE A  43      13.106  12.510  13.682  1.00  0.65           H  
ATOM    676  N   ALA A  44       9.812  11.626  18.626  1.00  0.63           N  
ATOM    677  CA  ALA A  44       9.855  10.847  19.858  1.00  0.63           C  
ATOM    678  C   ALA A  44      10.818   9.693  19.743  1.00  0.63           C  
ATOM    679  O   ALA A  44      11.493   9.311  20.703  1.00  0.63           O  
ATOM    680  CB  ALA A  44       8.492  10.322  20.164  1.00  0.63           C  
ATOM    681  H   ALA A  44       9.039  11.505  17.980  1.00  0.63           H  
ATOM    682  HA  ALA A  44      10.204  11.493  20.653  1.00  0.63           H  
ATOM    683 1HB  ALA A  44       8.520   9.757  21.095  1.00  0.63           H  
ATOM    684 2HB  ALA A  44       7.816  11.162  20.262  1.00  0.63           H  
ATOM    685 3HB  ALA A  44       8.161   9.674  19.350  1.00  0.63           H  
ATOM    686  N   LEU A  45      10.822   9.121  18.557  1.00  0.61           N  
ATOM    687  CA  LEU A  45      11.670   7.996  18.213  1.00  0.61           C  
ATOM    688  C   LEU A  45      12.178   8.090  16.805  1.00  0.61           C  
ATOM    689  O   LEU A  45      11.419   8.350  15.874  1.00  0.61           O  
ATOM    690  CB  LEU A  45      10.908   6.671  18.388  1.00  0.61           C  
ATOM    691  CG  LEU A  45      11.614   5.362  17.944  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      11.154   4.247  18.798  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      11.228   5.048  16.480  1.00  0.61           C  
ATOM    694  H   LEU A  45      10.198   9.513  17.852  1.00  0.61           H  
ATOM    695  HA  LEU A  45      12.533   7.997  18.879  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      10.682   6.564  19.434  1.00  0.61           H  
ATOM    697 2HB  LEU A  45       9.981   6.737  17.845  1.00  0.61           H  
ATOM    698  HG  LEU A  45      12.695   5.463  18.042  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      11.617   3.334  18.495  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      11.420   4.463  19.821  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      10.076   4.150  18.699  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      11.702   4.126  16.168  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      10.149   4.937  16.406  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      11.549   5.857  15.824  1.00  0.61           H  
ATOM    705  N   ASN A  46      13.454   7.795  16.656  1.00  0.60           N  
ATOM    706  CA  ASN A  46      14.125   7.653  15.381  1.00  0.60           C  
ATOM    707  C   ASN A  46      14.880   6.348  15.356  1.00  0.60           C  
ATOM    708  O   ASN A  46      15.801   6.145  16.144  1.00  0.60           O  
ATOM    709  CB  ASN A  46      15.057   8.816  15.088  1.00  0.60           C  
ATOM    710  CG  ASN A  46      15.825   8.646  13.758  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      16.700   7.782  13.646  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      15.505   9.422  12.773  1.00  0.60           N  
ATOM    713  H   ASN A  46      14.014   7.691  17.498  1.00  0.60           H  
ATOM    714  HA  ASN A  46      13.376   7.610  14.589  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      14.488   9.740  15.052  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      15.775   8.909  15.897  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      15.972   9.337  11.896  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      14.763  10.081  12.885  1.00  0.60           H  
ATOM    719  N   PHE A  47      14.455   5.442  14.484  1.00  0.59           N  
ATOM    720  CA  PHE A  47      15.100   4.148  14.307  1.00  0.59           C  
ATOM    721  C   PHE A  47      15.788   4.178  12.953  1.00  0.59           C  
ATOM    722  O   PHE A  47      15.140   4.342  11.914  1.00  0.59           O  
ATOM    723  CB  PHE A  47      14.083   3.008  14.420  1.00  0.59           C  
ATOM    724  CG  PHE A  47      14.606   1.573  14.262  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      15.318   0.945  15.269  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      14.341   0.847  13.117  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      15.756  -0.357  15.149  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      14.784  -0.462  12.993  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      15.486  -1.061  14.008  1.00  0.59           C  
ATOM    730  H   PHE A  47      13.657   5.675  13.894  1.00  0.59           H  
ATOM    731  HA  PHE A  47      15.865   4.022  15.069  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      13.610   3.069  15.387  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      13.300   3.162  13.683  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      15.520   1.485  16.162  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      13.774   1.314  12.308  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      16.307  -0.821  15.965  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      14.569  -1.014  12.086  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      15.827  -2.089  13.908  1.00  0.59           H  
ATOM    739  N   ASN A  48      17.108   4.046  12.960  1.00  0.59           N  
ATOM    740  CA  ASN A  48      17.891   4.169  11.744  1.00  0.59           C  
ATOM    741  C   ASN A  48      18.932   3.096  11.500  1.00  0.59           C  
ATOM    742  O   ASN A  48      20.074   3.239  11.944  1.00  0.59           O  
ATOM    743  CB  ASN A  48      18.570   5.521  11.711  1.00  0.59           C  
ATOM    744  CG  ASN A  48      19.429   5.737  10.489  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      20.406   6.497  10.546  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      19.136   5.078   9.415  1.00  0.59           N  
ATOM    747  H   ASN A  48      17.605   3.937  13.843  1.00  0.59           H  
ATOM    748  HA  ASN A  48      17.201   4.141  10.911  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      17.805   6.298  11.731  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      19.181   5.640  12.607  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      19.698   5.180   8.605  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      18.342   4.448   9.390  1.00  0.59           H  
ATOM    753  N   PRO A  49      18.548   1.943  10.942  1.00  0.60           N  
ATOM    754  CA  PRO A  49      19.478   0.965  10.467  1.00  0.60           C  
ATOM    755  C   PRO A  49      20.381   1.630   9.434  1.00  0.60           C  
ATOM    756  O   PRO A  49      19.912   2.326   8.522  1.00  0.60           O  
ATOM    757  CB  PRO A  49      18.555  -0.086   9.831  1.00  0.60           C  
ATOM    758  CG  PRO A  49      17.252   0.055  10.581  1.00  0.60           C  
ATOM    759  CD  PRO A  49      17.136   1.524  10.905  1.00  0.60           C  
ATOM    760  HA  PRO A  49      20.062   0.572  11.292  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      18.458   0.097   8.755  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      18.977  -1.085   9.940  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      16.429  -0.300   9.947  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      17.241  -0.561  11.453  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      16.563   2.026  10.151  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      16.699   1.636  11.886  1.00  0.60           H  
ATOM    767  N   LYS A  50      21.665   1.350   9.539  1.00  0.61           N  
ATOM    768  CA  LYS A  50      22.665   1.830   8.611  1.00  0.61           C  
ATOM    769  C   LYS A  50      23.343   0.599   8.040  1.00  0.61           C  
ATOM    770  O   LYS A  50      23.847  -0.245   8.782  1.00  0.61           O  
ATOM    771  CB  LYS A  50      23.666   2.747   9.318  1.00  0.61           C  
ATOM    772  CG  LYS A  50      23.063   4.030   9.891  1.00  0.61           C  
ATOM    773  CD  LYS A  50      24.133   4.933  10.508  1.00  0.61           C  
ATOM    774  CE  LYS A  50      23.501   6.193  11.087  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      24.508   7.131  11.644  1.00  0.61           N  
ATOM    776  H   LYS A  50      21.973   0.805  10.337  1.00  0.61           H  
ATOM    777  HA  LYS A  50      22.188   2.373   7.795  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      24.125   2.201  10.147  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      24.464   3.020   8.626  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      22.537   4.573   9.103  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      22.338   3.774  10.668  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      24.649   4.393  11.305  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      24.861   5.213   9.748  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      22.950   6.703  10.302  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      22.805   5.909  11.879  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      24.035   7.947  12.013  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      25.027   6.686  12.385  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      25.142   7.411  10.911  1.00  0.61           H  
ATOM    789  N   PHE A  51      23.380   0.501   6.720  1.00  0.63           N  
ATOM    790  CA  PHE A  51      23.917  -0.680   6.055  1.00  0.63           C  
ATOM    791  C   PHE A  51      25.381  -0.490   5.664  1.00  0.63           C  
ATOM    792  O   PHE A  51      26.012  -1.386   5.101  1.00  0.63           O  
ATOM    793  CB  PHE A  51      23.052  -0.942   4.834  1.00  0.63           C  
ATOM    794  CG  PHE A  51      21.602  -1.304   5.186  1.00  0.63           C  
ATOM    795  CD1 PHE A  51      20.698  -0.309   5.421  1.00  0.63           C  
ATOM    796  CD2 PHE A  51      21.143  -2.597   5.225  1.00  0.63           C  
ATOM    797  CE1 PHE A  51      19.381  -0.566   5.722  1.00  0.63           C  
ATOM    798  CE2 PHE A  51      19.834  -2.877   5.513  1.00  0.63           C  
ATOM    799  CZ  PHE A  51      18.941  -1.852   5.774  1.00  0.63           C  
ATOM    800  H   PHE A  51      23.005   1.254   6.146  1.00  0.63           H  
ATOM    801  HA  PHE A  51      23.843  -1.526   6.737  1.00  0.63           H  
ATOM    802 1HB  PHE A  51      23.037  -0.068   4.208  1.00  0.63           H  
ATOM    803 2HB  PHE A  51      23.473  -1.749   4.237  1.00  0.63           H  
ATOM    804  HD1 PHE A  51      21.052   0.682   5.380  1.00  0.63           H  
ATOM    805  HD2 PHE A  51      21.816  -3.409   5.014  1.00  0.63           H  
ATOM    806  HE1 PHE A  51      18.699   0.252   5.917  1.00  0.63           H  
ATOM    807  HE2 PHE A  51      19.514  -3.912   5.523  1.00  0.63           H  
ATOM    808  HZ  PHE A  51      17.899  -2.067   6.006  1.00  0.63           H  
ATOM    809  N   ASP A  52      25.902   0.703   5.945  1.00  0.65           N  
ATOM    810  CA  ASP A  52      27.291   1.030   5.679  1.00  0.65           C  
ATOM    811  C   ASP A  52      27.788   2.166   6.556  1.00  0.65           C  
ATOM    812  O   ASP A  52      27.926   3.306   6.105  1.00  0.65           O  
ATOM    813  CB  ASP A  52      27.478   1.421   4.210  1.00  0.65           C  
ATOM    814  CG  ASP A  52      28.953   1.638   3.762  1.00  0.65           C  
ATOM    815  OD1 ASP A  52      29.857   1.664   4.606  1.00  0.65           O  
ATOM    816  OD2 ASP A  52      29.146   1.791   2.550  1.00  0.65           O  
ATOM    817  H   ASP A  52      25.315   1.391   6.390  1.00  0.65           H  
ATOM    818  HA  ASP A  52      27.898   0.148   5.897  1.00  0.65           H  
ATOM    819 1HB  ASP A  52      27.033   0.650   3.578  1.00  0.65           H  
ATOM    820 2HB  ASP A  52      26.931   2.343   4.030  1.00  0.65           H  
ATOM    821  N   TYR A  53      28.136   1.842   7.786  1.00  0.67           N  
ATOM    822  CA  TYR A  53      28.773   2.799   8.667  1.00  0.67           C  
ATOM    823  C   TYR A  53      30.230   2.420   8.687  1.00  0.67           C  
ATOM    824  O   TYR A  53      30.621   1.556   9.462  1.00  0.67           O  
ATOM    825  CB  TYR A  53      28.181   2.737  10.066  1.00  0.67           C  
ATOM    826  CG  TYR A  53      28.733   3.755  10.994  1.00  0.67           C  
ATOM    827  CD1 TYR A  53      28.265   5.053  10.977  1.00  0.67           C  
ATOM    828  CD2 TYR A  53      29.736   3.381  11.873  1.00  0.67           C  
ATOM    829  CE1 TYR A  53      28.797   5.982  11.848  1.00  0.67           C  
ATOM    830  CE2 TYR A  53      30.266   4.297  12.742  1.00  0.67           C  
ATOM    831  CZ  TYR A  53      29.804   5.598  12.736  1.00  0.67           C  
ATOM    832  OH  TYR A  53      30.332   6.523  13.622  1.00  0.67           O  
ATOM    833  H   TYR A  53      27.973   0.890   8.117  1.00  0.67           H  
ATOM    834  HA  TYR A  53      28.679   3.806   8.261  1.00  0.67           H  
ATOM    835 1HB  TYR A  53      27.099   2.875  10.011  1.00  0.67           H  
ATOM    836 2HB  TYR A  53      28.357   1.749  10.494  1.00  0.67           H  
ATOM    837  HD1 TYR A  53      27.479   5.340  10.279  1.00  0.67           H  
ATOM    838  HD2 TYR A  53      30.102   2.354  11.873  1.00  0.67           H  
ATOM    839  HE1 TYR A  53      28.432   7.008  11.842  1.00  0.67           H  
ATOM    840  HE2 TYR A  53      31.053   4.000  13.436  1.00  0.67           H  
ATOM    841  HH  TYR A  53      30.124   7.409  13.312  1.00  0.67           H  
ATOM    842  N   ASP A  54      31.024   2.980   7.784  1.00  0.68           N  
ATOM    843  CA  ASP A  54      32.409   2.529   7.657  1.00  0.68           C  
ATOM    844  C   ASP A  54      32.461   1.001   7.498  1.00  0.68           C  
ATOM    845  O   ASP A  54      33.255   0.328   8.161  1.00  0.68           O  
ATOM    846  CB  ASP A  54      33.251   2.970   8.858  1.00  0.68           C  
ATOM    847  CG  ASP A  54      33.352   4.490   8.980  1.00  0.68           C  
ATOM    848  OD1 ASP A  54      33.364   5.149   7.965  1.00  0.68           O  
ATOM    849  OD2 ASP A  54      33.438   4.974  10.081  1.00  0.68           O  
ATOM    850  H   ASP A  54      30.653   3.688   7.162  1.00  0.68           H  
ATOM    851  HA  ASP A  54      32.832   2.974   6.755  1.00  0.68           H  
ATOM    852 1HB  ASP A  54      32.835   2.571   9.782  1.00  0.68           H  
ATOM    853 2HB  ASP A  54      34.257   2.564   8.758  1.00  0.68           H  
ATOM    854  N   ASN A  55      31.578   0.464   6.637  1.00  0.67           N  
ATOM    855  CA  ASN A  55      31.398  -0.966   6.356  1.00  0.67           C  
ATOM    856  C   ASN A  55      30.771  -1.787   7.504  1.00  0.67           C  
ATOM    857  O   ASN A  55      30.666  -3.009   7.387  1.00  0.67           O  
ATOM    858  CB  ASN A  55      32.725  -1.623   5.973  1.00  0.67           C  
ATOM    859  CG  ASN A  55      33.378  -1.027   4.754  1.00  0.67           C  
ATOM    860  OD1 ASN A  55      32.752  -0.845   3.707  1.00  0.67           O  
ATOM    861  ND2 ASN A  55      34.645  -0.711   4.880  1.00  0.67           N  
ATOM    862  H   ASN A  55      30.964   1.090   6.095  1.00  0.67           H  
ATOM    863  HA  ASN A  55      30.717  -1.044   5.505  1.00  0.67           H  
ATOM    864 1HB  ASN A  55      33.424  -1.608   6.800  1.00  0.67           H  
ATOM    865 2HB  ASN A  55      32.531  -2.672   5.760  1.00  0.67           H  
ATOM    866 1HD2 ASN A  55      35.141  -0.309   4.110  1.00  0.67           H  
ATOM    867 2HD2 ASN A  55      35.114  -0.873   5.750  1.00  0.67           H  
ATOM    868  N   LYS A  56      30.278  -1.137   8.562  1.00  0.66           N  
ATOM    869  CA  LYS A  56      29.579  -1.848   9.629  1.00  0.66           C  
ATOM    870  C   LYS A  56      28.072  -1.742   9.416  1.00  0.66           C  
ATOM    871  O   LYS A  56      27.576  -0.758   8.862  1.00  0.66           O  
ATOM    872  CB  LYS A  56      29.942  -1.267  10.998  1.00  0.66           C  
ATOM    873  CG  LYS A  56      31.403  -1.384  11.369  1.00  0.66           C  
ATOM    874  CD  LYS A  56      31.666  -0.767  12.736  1.00  0.66           C  
ATOM    875  CE  LYS A  56      33.141  -0.846  13.102  1.00  0.66           C  
ATOM    876  NZ  LYS A  56      33.416  -0.242  14.436  1.00  0.66           N  
ATOM    877  H   LYS A  56      30.419  -0.136   8.666  1.00  0.66           H  
ATOM    878  HA  LYS A  56      29.857  -2.902   9.600  1.00  0.66           H  
ATOM    879 1HB  LYS A  56      29.680  -0.213  11.023  1.00  0.66           H  
ATOM    880 2HB  LYS A  56      29.354  -1.762  11.769  1.00  0.66           H  
ATOM    881 1HG  LYS A  56      31.701  -2.431  11.375  1.00  0.66           H  
ATOM    882 2HG  LYS A  56      32.002  -0.852  10.620  1.00  0.66           H  
ATOM    883 1HD  LYS A  56      31.361   0.282  12.716  1.00  0.66           H  
ATOM    884 2HD  LYS A  56      31.078  -1.284  13.494  1.00  0.66           H  
ATOM    885 1HE  LYS A  56      33.450  -1.890  13.115  1.00  0.66           H  
ATOM    886 2HE  LYS A  56      33.722  -0.313  12.347  1.00  0.66           H  
ATOM    887 1HZ  LYS A  56      34.402  -0.312  14.641  1.00  0.66           H  
ATOM    888 2HZ  LYS A  56      33.142   0.730  14.431  1.00  0.66           H  
ATOM    889 3HZ  LYS A  56      32.890  -0.735  15.144  1.00  0.66           H  
ATOM    890  N   ARG A  57      27.328  -2.733   9.889  1.00  0.63           N  
ATOM    891  CA  ARG A  57      25.870  -2.672   9.799  1.00  0.63           C  
ATOM    892  C   ARG A  57      25.302  -2.458  11.200  1.00  0.63           C  
ATOM    893  O   ARG A  57      25.387  -3.340  12.057  1.00  0.63           O  
ATOM    894  CB  ARG A  57      25.325  -3.925   9.149  1.00  0.63           C  
ATOM    895  CG  ARG A  57      25.774  -4.139   7.694  1.00  0.63           C  
ATOM    896  CD  ARG A  57      25.208  -5.397   7.109  1.00  0.63           C  
ATOM    897  NE  ARG A  57      25.732  -5.684   5.751  1.00  0.63           N  
ATOM    898  CZ  ARG A  57      25.183  -5.229   4.595  1.00  0.63           C  
ATOM    899  NH1 ARG A  57      24.143  -4.480   4.613  1.00  0.63           N  
ATOM    900  NH2 ARG A  57      25.669  -5.530   3.414  1.00  0.63           N  
ATOM    901  H   ARG A  57      27.769  -3.530  10.323  1.00  0.63           H  
ATOM    902  HA  ARG A  57      25.590  -1.828   9.177  1.00  0.63           H  
ATOM    903 1HB  ARG A  57      25.593  -4.799   9.733  1.00  0.63           H  
ATOM    904 2HB  ARG A  57      24.261  -3.857   9.134  1.00  0.63           H  
ATOM    905 1HG  ARG A  57      25.440  -3.301   7.088  1.00  0.63           H  
ATOM    906 2HG  ARG A  57      26.862  -4.197   7.652  1.00  0.63           H  
ATOM    907 1HD  ARG A  57      25.453  -6.240   7.754  1.00  0.63           H  
ATOM    908 2HD  ARG A  57      24.123  -5.299   7.040  1.00  0.63           H  
ATOM    909  HE  ARG A  57      26.550  -6.271   5.681  1.00  0.63           H  
ATOM    910 1HH1 ARG A  57      23.715  -4.219   5.485  1.00  0.63           H  
ATOM    911 2HH1 ARG A  57      23.753  -4.165   3.697  1.00  0.63           H  
ATOM    912 1HH2 ARG A  57      26.484  -6.114   3.320  1.00  0.63           H  
ATOM    913 2HH2 ARG A  57      25.163  -5.150   2.590  1.00  0.63           H  
ATOM    914  N   LEU A  58      24.854  -1.226  11.457  1.00  0.61           N  
ATOM    915  CA  LEU A  58      24.446  -0.811  12.804  1.00  0.61           C  
ATOM    916  C   LEU A  58      23.008  -0.335  12.914  1.00  0.61           C  
ATOM    917  O   LEU A  58      22.447   0.219  11.972  1.00  0.61           O  
ATOM    918  CB  LEU A  58      25.322   0.348  13.281  1.00  0.61           C  
ATOM    919  CG  LEU A  58      26.824   0.122  13.272  1.00  0.61           C  
ATOM    920  CD1 LEU A  58      27.496   1.417  13.672  1.00  0.61           C  
ATOM    921  CD2 LEU A  58      27.182  -1.005  14.208  1.00  0.61           C  
ATOM    922  H   LEU A  58      24.760  -0.589  10.667  1.00  0.61           H  
ATOM    923  HA  LEU A  58      24.571  -1.659  13.479  1.00  0.61           H  
ATOM    924 1HB  LEU A  58      25.111   1.217  12.658  1.00  0.61           H  
ATOM    925 2HB  LEU A  58      25.029   0.587  14.308  1.00  0.61           H  
ATOM    926  HG  LEU A  58      27.152  -0.127  12.259  1.00  0.61           H  
ATOM    927 1HD1 LEU A  58      28.576   1.285  13.655  1.00  0.61           H  
ATOM    928 2HD1 LEU A  58      27.211   2.199  12.973  1.00  0.61           H  
ATOM    929 3HD1 LEU A  58      27.179   1.697  14.675  1.00  0.61           H  
ATOM    930 1HD2 LEU A  58      28.259  -1.160  14.200  1.00  0.61           H  
ATOM    931 2HD2 LEU A  58      26.857  -0.756  15.220  1.00  0.61           H  
ATOM    932 3HD2 LEU A  58      26.683  -1.919  13.887  1.00  0.61           H  
ATOM    933  N   LEU A  59      22.417  -0.498  14.086  1.00  0.59           N  
ATOM    934  CA  LEU A  59      21.107   0.085  14.336  1.00  0.59           C  
ATOM    935  C   LEU A  59      21.295   1.270  15.266  1.00  0.59           C  
ATOM    936  O   LEU A  59      21.826   1.114  16.370  1.00  0.59           O  
ATOM    937  CB  LEU A  59      20.141  -0.909  14.990  1.00  0.59           C  
ATOM    938  CG  LEU A  59      19.830  -2.214  14.261  1.00  0.59           C  
ATOM    939  CD1 LEU A  59      18.921  -3.042  15.117  1.00  0.59           C  
ATOM    940  CD2 LEU A  59      19.166  -1.919  12.987  1.00  0.59           C  
ATOM    941  H   LEU A  59      22.903  -0.996  14.833  1.00  0.59           H  
ATOM    942  HA  LEU A  59      20.678   0.448  13.409  1.00  0.59           H  
ATOM    943 1HB  LEU A  59      20.545  -1.181  15.965  1.00  0.59           H  
ATOM    944 2HB  LEU A  59      19.192  -0.395  15.151  1.00  0.59           H  
ATOM    945  HG  LEU A  59      20.750  -2.774  14.087  1.00  0.59           H  
ATOM    946 1HD1 LEU A  59      18.685  -3.960  14.602  1.00  0.59           H  
ATOM    947 2HD1 LEU A  59      19.413  -3.270  16.066  1.00  0.59           H  
ATOM    948 3HD1 LEU A  59      18.006  -2.496  15.309  1.00  0.59           H  
ATOM    949 1HD2 LEU A  59      18.930  -2.841  12.467  1.00  0.59           H  
ATOM    950 2HD2 LEU A  59      18.263  -1.375  13.204  1.00  0.59           H  
ATOM    951 3HD2 LEU A  59      19.816  -1.323  12.387  1.00  0.59           H  
ATOM    952  N   VAL A  60      20.886   2.457  14.833  1.00  0.58           N  
ATOM    953  CA  VAL A  60      21.074   3.630  15.677  1.00  0.58           C  
ATOM    954  C   VAL A  60      19.737   4.216  16.083  1.00  0.58           C  
ATOM    955  O   VAL A  60      18.825   4.317  15.252  1.00  0.58           O  
ATOM    956  CB  VAL A  60      21.892   4.704  14.939  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      22.101   5.939  15.850  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      23.230   4.067  14.457  1.00  0.58           C  
ATOM    959  H   VAL A  60      20.490   2.570  13.897  1.00  0.58           H  
ATOM    960  HA  VAL A  60      21.613   3.341  16.576  1.00  0.58           H  
ATOM    961  HB  VAL A  60      21.332   5.047  14.066  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      22.669   6.700  15.315  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      21.140   6.358  16.138  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      22.644   5.652  16.745  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      23.812   4.806  13.921  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      23.795   3.709  15.294  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      23.011   3.228  13.790  1.00  0.58           H  
ATOM    968  N   MET A  61      19.583   4.544  17.369  1.00  0.57           N  
ATOM    969  CA  MET A  61      18.334   5.154  17.789  1.00  0.57           C  
ATOM    970  C   MET A  61      18.525   6.468  18.527  1.00  0.57           C  
ATOM    971  O   MET A  61      19.485   6.652  19.277  1.00  0.57           O  
ATOM    972  CB  MET A  61      17.490   4.215  18.636  1.00  0.57           C  
ATOM    973  CG  MET A  61      17.085   2.970  17.951  1.00  0.57           C  
ATOM    974  SD  MET A  61      15.953   2.045  18.913  1.00  0.57           S  
ATOM    975  CE  MET A  61      14.549   3.113  18.674  1.00  0.57           C  
ATOM    976  H   MET A  61      20.349   4.394  18.024  1.00  0.57           H  
ATOM    977  HA  MET A  61      17.780   5.378  16.896  1.00  0.57           H  
ATOM    978 1HB  MET A  61      18.026   3.956  19.546  1.00  0.57           H  
ATOM    979 2HB  MET A  61      16.575   4.733  18.925  1.00  0.57           H  
ATOM    980 1HG  MET A  61      16.621   3.234  17.021  1.00  0.57           H  
ATOM    981 2HG  MET A  61      17.957   2.352  17.742  1.00  0.57           H  
ATOM    982 1HE  MET A  61      13.702   2.711  19.215  1.00  0.57           H  
ATOM    983 2HE  MET A  61      14.779   4.114  19.040  1.00  0.57           H  
ATOM    984 3HE  MET A  61      14.312   3.174  17.619  1.00  0.57           H  
ATOM    985  N   ASN A  62      17.576   7.376  18.321  1.00  0.59           N  
ATOM    986  CA  ASN A  62      17.585   8.693  18.969  1.00  0.59           C  
ATOM    987  C   ASN A  62      16.193   9.353  18.943  1.00  0.59           C  
ATOM    988  O   ASN A  62      15.197   8.726  18.572  1.00  0.59           O  
ATOM    989  CB  ASN A  62      18.616   9.597  18.287  1.00  0.59           C  
ATOM    990  CG  ASN A  62      19.266  10.652  19.190  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      18.637  11.138  20.121  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      20.461  11.028  18.888  1.00  0.59           N  
ATOM    993  H   ASN A  62      16.836   7.128  17.660  1.00  0.59           H  
ATOM    994  HA  ASN A  62      17.868   8.564  20.017  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      19.413   8.979  17.873  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      18.146  10.086  17.460  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      20.932  11.728  19.446  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      20.928  10.629  18.101  1.00  0.59           H  
ATOM    999  N   SER A  63      16.149  10.621  19.353  1.00  0.60           N  
ATOM   1000  CA  SER A  63      14.953  11.463  19.377  1.00  0.60           C  
ATOM   1001  C   SER A  63      15.364  12.929  19.189  1.00  0.60           C  
ATOM   1002  O   SER A  63      16.540  13.275  19.374  1.00  0.60           O  
ATOM   1003  CB  SER A  63      14.261  11.334  20.708  1.00  0.60           C  
ATOM   1004  OG  SER A  63      15.046  11.907  21.711  1.00  0.60           O  
ATOM   1005  H   SER A  63      17.008  11.020  19.690  1.00  0.60           H  
ATOM   1006  HA  SER A  63      14.280  11.170  18.566  1.00  0.60           H  
ATOM   1007 1HB  SER A  63      13.297  11.819  20.682  1.00  0.60           H  
ATOM   1008 2HB  SER A  63      14.086  10.280  20.918  1.00  0.60           H  
ATOM   1009  HG  SER A  63      15.059  12.852  21.511  1.00  0.60           H  
ATOM   1010  N   VAL A  64      14.396  13.778  18.823  1.00  0.63           N  
ATOM   1011  CA  VAL A  64      14.632  15.215  18.632  1.00  0.63           C  
ATOM   1012  C   VAL A  64      13.629  16.084  19.370  1.00  0.63           C  
ATOM   1013  O   VAL A  64      12.422  15.891  19.223  1.00  0.63           O  
ATOM   1014  CB  VAL A  64      14.558  15.614  17.145  1.00  0.63           C  
ATOM   1015  CG1 VAL A  64      14.769  17.075  16.978  1.00  0.63           C  
ATOM   1016  CG2 VAL A  64      15.536  14.943  16.430  1.00  0.63           C  
ATOM   1017  H   VAL A  64      13.453  13.406  18.717  1.00  0.63           H  
ATOM   1018  HA  VAL A  64      15.625  15.437  19.001  1.00  0.63           H  
ATOM   1019  HB  VAL A  64      13.574  15.380  16.755  1.00  0.63           H  
ATOM   1020 1HG1 VAL A  64      14.714  17.327  15.921  1.00  0.63           H  
ATOM   1021 2HG1 VAL A  64      14.012  17.629  17.516  1.00  0.63           H  
ATOM   1022 3HG1 VAL A  64      15.747  17.318  17.358  1.00  0.63           H  
ATOM   1023 1HG2 VAL A  64      15.497  15.231  15.385  1.00  0.63           H  
ATOM   1024 2HG2 VAL A  64      16.486  15.227  16.853  1.00  0.63           H  
ATOM   1025 3HG2 VAL A  64      15.373  13.887  16.523  1.00  0.63           H  
ATOM   1026  N   GLU A  65      14.114  17.077  20.109  1.00  0.65           N  
ATOM   1027  CA  GLU A  65      13.204  18.006  20.774  1.00  0.65           C  
ATOM   1028  C   GLU A  65      13.586  19.435  20.418  1.00  0.65           C  
ATOM   1029  O   GLU A  65      14.727  19.848  20.627  1.00  0.65           O  
ATOM   1030  CB  GLU A  65      13.229  17.802  22.289  1.00  0.65           C  
ATOM   1031  CG  GLU A  65      12.275  18.726  23.061  1.00  0.65           C  
ATOM   1032  CD  GLU A  65      12.301  18.525  24.557  1.00  0.65           C  
ATOM   1033  OE1 GLU A  65      13.019  17.670  25.014  1.00  0.65           O  
ATOM   1034  OE2 GLU A  65      11.600  19.234  25.242  1.00  0.65           O  
ATOM   1035  H   GLU A  65      15.128  17.188  20.181  1.00  0.65           H  
ATOM   1036  HA  GLU A  65      12.190  17.832  20.417  1.00  0.65           H  
ATOM   1037 1HB  GLU A  65      12.958  16.773  22.520  1.00  0.65           H  
ATOM   1038 2HB  GLU A  65      14.239  17.971  22.662  1.00  0.65           H  
ATOM   1039 1HG  GLU A  65      12.543  19.760  22.845  1.00  0.65           H  
ATOM   1040 2HG  GLU A  65      11.260  18.564  22.690  1.00  0.65           H  
ATOM   1041  N   ASP A  66      12.639  20.189  19.866  1.00  0.67           N  
ATOM   1042  CA  ASP A  66      12.846  21.574  19.449  1.00  0.67           C  
ATOM   1043  C   ASP A  66      14.035  21.677  18.488  1.00  0.67           C  
ATOM   1044  O   ASP A  66      14.814  22.626  18.534  1.00  0.67           O  
ATOM   1045  CB  ASP A  66      13.072  22.471  20.677  1.00  0.67           C  
ATOM   1046  CG  ASP A  66      12.808  23.979  20.411  1.00  0.67           C  
ATOM   1047  OD1 ASP A  66      11.985  24.280  19.575  1.00  0.67           O  
ATOM   1048  OD2 ASP A  66      13.420  24.800  21.061  1.00  0.67           O  
ATOM   1049  H   ASP A  66      11.715  19.779  19.700  1.00  0.67           H  
ATOM   1050  HA  ASP A  66      11.949  21.912  18.929  1.00  0.67           H  
ATOM   1051 1HB  ASP A  66      12.421  22.140  21.489  1.00  0.67           H  
ATOM   1052 2HB  ASP A  66      14.102  22.358  21.020  1.00  0.67           H  
ATOM   1053  N   GLY A  67      14.164  20.684  17.612  1.00  0.68           N  
ATOM   1054  CA  GLY A  67      15.219  20.624  16.607  1.00  0.68           C  
ATOM   1055  C   GLY A  67      16.551  20.047  17.117  1.00  0.68           C  
ATOM   1056  O   GLY A  67      17.477  19.851  16.329  1.00  0.68           O  
ATOM   1057  H   GLY A  67      13.481  19.941  17.646  1.00  0.68           H  
ATOM   1058 1HA  GLY A  67      14.869  20.026  15.766  1.00  0.68           H  
ATOM   1059 2HA  GLY A  67      15.393  21.627  16.220  1.00  0.68           H  
ATOM   1060  N   LYS A  68      16.656  19.753  18.415  1.00  0.68           N  
ATOM   1061  CA  LYS A  68      17.900  19.235  18.974  1.00  0.68           C  
ATOM   1062  C   LYS A  68      17.928  17.720  19.141  1.00  0.68           C  
ATOM   1063  O   LYS A  68      17.051  17.135  19.781  1.00  0.68           O  
ATOM   1064  CB  LYS A  68      18.171  19.886  20.330  1.00  0.68           C  
ATOM   1065  CG  LYS A  68      19.489  19.464  20.981  1.00  0.68           C  
ATOM   1066  CD  LYS A  68      19.726  20.179  22.301  1.00  0.68           C  
ATOM   1067  CE  LYS A  68      21.029  19.717  22.943  1.00  0.68           C  
ATOM   1068  NZ  LYS A  68      21.283  20.401  24.244  1.00  0.68           N  
ATOM   1069  H   LYS A  68      15.879  19.919  19.052  1.00  0.68           H  
ATOM   1070  HA  LYS A  68      18.712  19.504  18.297  1.00  0.68           H  
ATOM   1071 1HB  LYS A  68      18.178  20.971  20.218  1.00  0.68           H  
ATOM   1072 2HB  LYS A  68      17.360  19.636  21.018  1.00  0.68           H  
ATOM   1073 1HG  LYS A  68      19.465  18.390  21.171  1.00  0.68           H  
ATOM   1074 2HG  LYS A  68      20.316  19.671  20.305  1.00  0.68           H  
ATOM   1075 1HD  LYS A  68      19.769  21.255  22.134  1.00  0.68           H  
ATOM   1076 2HD  LYS A  68      18.900  19.964  22.978  1.00  0.68           H  
ATOM   1077 1HE  LYS A  68      20.980  18.640  23.110  1.00  0.68           H  
ATOM   1078 2HE  LYS A  68      21.855  19.930  22.264  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  68      22.153  20.068  24.636  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  68      21.341  21.399  24.096  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  68      20.529  20.200  24.884  1.00  0.68           H  
ATOM   1082  N   TRP A  69      18.953  17.077  18.588  1.00  0.67           N  
ATOM   1083  CA  TRP A  69      19.082  15.632  18.760  1.00  0.67           C  
ATOM   1084  C   TRP A  69      19.632  15.337  20.142  1.00  0.67           C  
ATOM   1085  O   TRP A  69      20.536  16.029  20.620  1.00  0.67           O  
ATOM   1086  CB  TRP A  69      20.012  15.007  17.713  1.00  0.67           C  
ATOM   1087  CG  TRP A  69      19.456  14.939  16.330  1.00  0.67           C  
ATOM   1088  CD1 TRP A  69      19.687  15.801  15.302  1.00  0.67           C  
ATOM   1089  CD2 TRP A  69      18.583  13.913  15.804  1.00  0.67           C  
ATOM   1090  NE1 TRP A  69      19.003  15.394  14.181  1.00  0.67           N  
ATOM   1091  CE2 TRP A  69      18.317  14.245  14.474  1.00  0.67           C  
ATOM   1092  CE3 TRP A  69      18.001  12.766  16.352  1.00  0.67           C  
ATOM   1093  CZ2 TRP A  69      17.489  13.472  13.680  1.00  0.67           C  
ATOM   1094  CZ3 TRP A  69      17.165  11.994  15.554  1.00  0.67           C  
ATOM   1095  CH2 TRP A  69      16.917  12.346  14.258  1.00  0.67           C  
ATOM   1096  H   TRP A  69      19.641  17.590  18.055  1.00  0.67           H  
ATOM   1097  HA  TRP A  69      18.100  15.172  18.675  1.00  0.67           H  
ATOM   1098 1HB  TRP A  69      20.943  15.568  17.682  1.00  0.67           H  
ATOM   1099 2HB  TRP A  69      20.261  13.992  18.032  1.00  0.67           H  
ATOM   1100  HD1 TRP A  69      20.318  16.689  15.358  1.00  0.67           H  
ATOM   1101  HE1 TRP A  69      19.001  15.868  13.290  1.00  0.67           H  
ATOM   1102  HE3 TRP A  69      18.187  12.502  17.387  1.00  0.67           H  
ATOM   1103  HZ2 TRP A  69      17.273  13.728  12.642  1.00  0.67           H  
ATOM   1104  HZ3 TRP A  69      16.703  11.112  15.989  1.00  0.67           H  
ATOM   1105  HH2 TRP A  69      16.257  11.737  13.662  1.00  0.67           H  
ATOM   1106  N   GLY A  70      19.101  14.292  20.759  1.00  0.65           N  
ATOM   1107  CA  GLY A  70      19.564  13.848  22.064  1.00  0.65           C  
ATOM   1108  C   GLY A  70      20.674  12.813  21.928  1.00  0.65           C  
ATOM   1109  O   GLY A  70      21.369  12.757  20.909  1.00  0.65           O  
ATOM   1110  H   GLY A  70      18.330  13.800  20.302  1.00  0.65           H  
ATOM   1111 1HA  GLY A  70      19.922  14.704  22.637  1.00  0.65           H  
ATOM   1112 2HA  GLY A  70      18.728  13.417  22.612  1.00  0.65           H  
ATOM   1113  N   THR A  71      20.838  11.994  22.963  1.00  0.64           N  
ATOM   1114  CA  THR A  71      21.887  10.981  22.983  1.00  0.64           C  
ATOM   1115  C   THR A  71      21.518   9.763  22.137  1.00  0.64           C  
ATOM   1116  O   THR A  71      20.415   9.212  22.271  1.00  0.64           O  
ATOM   1117  CB  THR A  71      22.166  10.532  24.430  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      22.599  11.663  25.201  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      23.236   9.456  24.468  1.00  0.64           C  
ATOM   1120  H   THR A  71      20.234  12.092  23.763  1.00  0.64           H  
ATOM   1121  HA  THR A  71      22.797  11.415  22.569  1.00  0.64           H  
ATOM   1122  HB  THR A  71      21.250  10.137  24.868  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      22.807  11.379  26.098  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      23.416   9.157  25.499  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      22.906   8.589  23.901  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      24.159   9.840  24.037  1.00  0.64           H  
ATOM   1127  N   GLU A  72      22.452   9.341  21.276  1.00  0.63           N  
ATOM   1128  CA  GLU A  72      22.231   8.166  20.438  1.00  0.63           C  
ATOM   1129  C   GLU A  72      22.481   6.883  21.196  1.00  0.63           C  
ATOM   1130  O   GLU A  72      23.355   6.818  22.063  1.00  0.63           O  
ATOM   1131  CB  GLU A  72      23.171   8.120  19.217  1.00  0.63           C  
ATOM   1132  CG  GLU A  72      22.973   9.156  18.143  1.00  0.63           C  
ATOM   1133  CD  GLU A  72      23.945   8.996  16.996  1.00  0.63           C  
ATOM   1134  OE1 GLU A  72      24.906   8.281  17.157  1.00  0.63           O  
ATOM   1135  OE2 GLU A  72      23.724   9.572  15.960  1.00  0.63           O  
ATOM   1136  H   GLU A  72      23.323   9.846  21.209  1.00  0.63           H  
ATOM   1137  HA  GLU A  72      21.198   8.173  20.100  1.00  0.63           H  
ATOM   1138 1HB  GLU A  72      24.200   8.199  19.558  1.00  0.63           H  
ATOM   1139 2HB  GLU A  72      23.070   7.143  18.737  1.00  0.63           H  
ATOM   1140 1HG  GLU A  72      21.968   9.041  17.748  1.00  0.63           H  
ATOM   1141 2HG  GLU A  72      23.074  10.151  18.574  1.00  0.63           H  
ATOM   1142  N   GLU A  73      21.772   5.847  20.792  1.00  0.62           N  
ATOM   1143  CA  GLU A  73      22.021   4.510  21.283  1.00  0.62           C  
ATOM   1144  C   GLU A  73      22.431   3.704  20.061  1.00  0.62           C  
ATOM   1145  O   GLU A  73      21.854   3.886  18.989  1.00  0.62           O  
ATOM   1146  CB  GLU A  73      20.756   3.937  21.930  1.00  0.62           C  
ATOM   1147  CG  GLU A  73      20.243   4.757  23.104  1.00  0.62           C  
ATOM   1148  CD  GLU A  73      19.036   4.148  23.781  1.00  0.62           C  
ATOM   1149  OE1 GLU A  73      18.648   3.084  23.389  1.00  0.62           O  
ATOM   1150  OE2 GLU A  73      18.461   4.784  24.647  1.00  0.62           O  
ATOM   1151  H   GLU A  73      21.027   6.010  20.119  1.00  0.62           H  
ATOM   1152  HA  GLU A  73      22.842   4.520  22.000  1.00  0.62           H  
ATOM   1153 1HB  GLU A  73      19.960   3.885  21.185  1.00  0.62           H  
ATOM   1154 2HB  GLU A  73      20.949   2.922  22.278  1.00  0.62           H  
ATOM   1155 1HG  GLU A  73      21.043   4.871  23.834  1.00  0.62           H  
ATOM   1156 2HG  GLU A  73      19.983   5.750  22.735  1.00  0.62           H  
ATOM   1157  N   ARG A  74      23.425   2.828  20.188  1.00  0.62           N  
ATOM   1158  CA  ARG A  74      23.838   2.062  19.011  1.00  0.62           C  
ATOM   1159  C   ARG A  74      23.976   0.582  19.324  1.00  0.62           C  
ATOM   1160  O   ARG A  74      24.557   0.206  20.347  1.00  0.62           O  
ATOM   1161  CB  ARG A  74      25.169   2.574  18.466  1.00  0.62           C  
ATOM   1162  CG  ARG A  74      25.173   4.033  17.999  1.00  0.62           C  
ATOM   1163  CD  ARG A  74      26.442   4.392  17.311  1.00  0.62           C  
ATOM   1164  NE  ARG A  74      26.463   5.781  16.876  1.00  0.62           N  
ATOM   1165  CZ  ARG A  74      27.466   6.365  16.203  1.00  0.62           C  
ATOM   1166  NH1 ARG A  74      28.549   5.695  15.877  1.00  0.62           N  
ATOM   1167  NH2 ARG A  74      27.333   7.631  15.882  1.00  0.62           N  
ATOM   1168  H   ARG A  74      23.884   2.693  21.078  1.00  0.62           H  
ATOM   1169  HA  ARG A  74      23.083   2.172  18.236  1.00  0.62           H  
ATOM   1170 1HB  ARG A  74      25.939   2.466  19.227  1.00  0.62           H  
ATOM   1171 2HB  ARG A  74      25.463   1.959  17.613  1.00  0.62           H  
ATOM   1172 1HG  ARG A  74      24.348   4.203  17.344  1.00  0.62           H  
ATOM   1173 2HG  ARG A  74      25.073   4.690  18.865  1.00  0.62           H  
ATOM   1174 1HD  ARG A  74      27.281   4.235  17.988  1.00  0.62           H  
ATOM   1175 2HD  ARG A  74      26.563   3.760  16.431  1.00  0.62           H  
ATOM   1176  HE  ARG A  74      25.664   6.394  17.096  1.00  0.62           H  
ATOM   1177 1HH1 ARG A  74      28.640   4.724  16.130  1.00  0.62           H  
ATOM   1178 2HH1 ARG A  74      29.294   6.160  15.359  1.00  0.62           H  
ATOM   1179 1HH2 ARG A  74      26.466   8.112  16.166  1.00  0.62           H  
ATOM   1180 2HH2 ARG A  74      28.055   8.123  15.387  1.00  0.62           H  
ATOM   1181  N   GLU A  75      23.469  -0.249  18.412  1.00  0.63           N  
ATOM   1182  CA  GLU A  75      23.519  -1.698  18.564  1.00  0.63           C  
ATOM   1183  C   GLU A  75      23.982  -2.400  17.288  1.00  0.63           C  
ATOM   1184  O   GLU A  75      23.817  -1.887  16.179  1.00  0.63           O  
ATOM   1185  CB  GLU A  75      22.139  -2.216  18.965  1.00  0.63           C  
ATOM   1186  CG  GLU A  75      21.598  -1.599  20.261  1.00  0.63           C  
ATOM   1187  CD  GLU A  75      20.289  -2.148  20.660  1.00  0.63           C  
ATOM   1188  OE1 GLU A  75      19.834  -3.038  19.998  1.00  0.63           O  
ATOM   1189  OE2 GLU A  75      19.715  -1.654  21.604  1.00  0.63           O  
ATOM   1190  H   GLU A  75      22.987   0.154  17.608  1.00  0.63           H  
ATOM   1191  HA  GLU A  75      24.230  -1.938  19.355  1.00  0.63           H  
ATOM   1192 1HB  GLU A  75      21.427  -2.006  18.166  1.00  0.63           H  
ATOM   1193 2HB  GLU A  75      22.178  -3.297  19.094  1.00  0.63           H  
ATOM   1194 1HG  GLU A  75      22.316  -1.766  21.063  1.00  0.63           H  
ATOM   1195 2HG  GLU A  75      21.490  -0.524  20.125  1.00  0.63           H  
ATOM   1196  N   THR A  76      24.539  -3.599  17.448  1.00  0.63           N  
ATOM   1197  CA  THR A  76      24.995  -4.397  16.309  1.00  0.63           C  
ATOM   1198  C   THR A  76      24.021  -5.521  15.931  1.00  0.63           C  
ATOM   1199  O   THR A  76      24.240  -6.259  14.966  1.00  0.63           O  
ATOM   1200  CB  THR A  76      26.385  -4.981  16.600  1.00  0.63           C  
ATOM   1201  OG1 THR A  76      26.315  -5.835  17.750  1.00  0.63           O  
ATOM   1202  CG2 THR A  76      27.368  -3.859  16.878  1.00  0.63           C  
ATOM   1203  H   THR A  76      24.660  -3.963  18.384  1.00  0.63           H  
ATOM   1204  HA  THR A  76      25.087  -3.739  15.444  1.00  0.63           H  
ATOM   1205  HB  THR A  76      26.727  -5.558  15.744  1.00  0.63           H  
ATOM   1206  HG1 THR A  76      25.803  -6.621  17.537  1.00  0.63           H  
ATOM   1207 1HG2 THR A  76      28.351  -4.280  17.086  1.00  0.63           H  
ATOM   1208 2HG2 THR A  76      27.429  -3.214  16.011  1.00  0.63           H  
ATOM   1209 3HG2 THR A  76      27.032  -3.281  17.738  1.00  0.63           H  
ATOM   1210  N   LYS A  77      22.917  -5.654  16.668  1.00  0.64           N  
ATOM   1211  CA  LYS A  77      21.959  -6.715  16.351  1.00  0.64           C  
ATOM   1212  C   LYS A  77      21.090  -6.255  15.201  1.00  0.64           C  
ATOM   1213  O   LYS A  77      19.962  -5.831  15.401  1.00  0.64           O  
ATOM   1214  CB  LYS A  77      21.053  -7.051  17.533  1.00  0.64           C  
ATOM   1215  CG  LYS A  77      20.139  -8.256  17.260  1.00  0.64           C  
ATOM   1216  CD  LYS A  77      19.227  -8.606  18.447  1.00  0.64           C  
ATOM   1217  CE  LYS A  77      18.460  -9.905  18.160  1.00  0.64           C  
ATOM   1218  NZ  LYS A  77      17.503 -10.278  19.246  1.00  0.64           N  
ATOM   1219  H   LYS A  77      22.750  -5.027  17.440  1.00  0.64           H  
ATOM   1220  HA  LYS A  77      22.500  -7.610  16.039  1.00  0.64           H  
ATOM   1221 1HB  LYS A  77      21.656  -7.268  18.414  1.00  0.64           H  
ATOM   1222 2HB  LYS A  77      20.419  -6.191  17.769  1.00  0.64           H  
ATOM   1223 1HG  LYS A  77      19.515  -8.036  16.391  1.00  0.64           H  
ATOM   1224 2HG  LYS A  77      20.754  -9.123  17.024  1.00  0.64           H  
ATOM   1225 1HD  LYS A  77      19.827  -8.737  19.347  1.00  0.64           H  
ATOM   1226 2HD  LYS A  77      18.518  -7.796  18.621  1.00  0.64           H  
ATOM   1227 1HE  LYS A  77      17.913  -9.809  17.224  1.00  0.64           H  
ATOM   1228 2HE  LYS A  77      19.194 -10.703  18.061  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  77      17.061 -11.147  19.004  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  77      17.993 -10.383  20.118  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  77      16.758  -9.564  19.352  1.00  0.64           H  
ATOM   1232  N   PHE A  78      21.636  -6.373  14.004  1.00  0.64           N  
ATOM   1233  CA  PHE A  78      21.070  -5.815  12.787  1.00  0.64           C  
ATOM   1234  C   PHE A  78      20.529  -6.883  11.836  1.00  0.64           C  
ATOM   1235  O   PHE A  78      21.302  -7.497  11.106  1.00  0.64           O  
ATOM   1236  CB  PHE A  78      22.195  -5.078  12.087  1.00  0.64           C  
ATOM   1237  CG  PHE A  78      21.871  -4.285  10.911  1.00  0.64           C  
ATOM   1238  CD1 PHE A  78      21.761  -2.973  11.055  1.00  0.64           C  
ATOM   1239  CD2 PHE A  78      21.724  -4.822   9.654  1.00  0.64           C  
ATOM   1240  CE1 PHE A  78      21.517  -2.163  10.020  1.00  0.64           C  
ATOM   1241  CE2 PHE A  78      21.478  -3.986   8.588  1.00  0.64           C  
ATOM   1242  CZ  PHE A  78      21.374  -2.645   8.791  1.00  0.64           C  
ATOM   1243  H   PHE A  78      22.577  -6.765  13.986  1.00  0.64           H  
ATOM   1244  HA  PHE A  78      20.310  -5.099  13.067  1.00  0.64           H  
ATOM   1245 1HB  PHE A  78      22.672  -4.406  12.809  1.00  0.64           H  
ATOM   1246 2HB  PHE A  78      22.958  -5.799  11.797  1.00  0.64           H  
ATOM   1247  HD1 PHE A  78      21.887  -2.567  12.038  1.00  0.64           H  
ATOM   1248  HD2 PHE A  78      21.818  -5.901   9.500  1.00  0.64           H  
ATOM   1249  HE1 PHE A  78      21.446  -1.121  10.187  1.00  0.64           H  
ATOM   1250  HE2 PHE A  78      21.370  -4.389   7.589  1.00  0.64           H  
ATOM   1251  HZ  PHE A  78      21.183  -1.965   7.974  1.00  0.64           H  
ATOM   1252  N   PRO A  79      19.206  -7.127  11.812  1.00  0.64           N  
ATOM   1253  CA  PRO A  79      18.547  -8.171  11.055  1.00  0.64           C  
ATOM   1254  C   PRO A  79      18.285  -7.803   9.612  1.00  0.64           C  
ATOM   1255  O   PRO A  79      17.747  -8.612   8.862  1.00  0.64           O  
ATOM   1256  CB  PRO A  79      17.213  -8.289  11.769  1.00  0.64           C  
ATOM   1257  CG  PRO A  79      16.925  -6.883  12.193  1.00  0.64           C  
ATOM   1258  CD  PRO A  79      18.266  -6.299  12.588  1.00  0.64           C  
ATOM   1259  HA  PRO A  79      19.129  -9.102  11.124  1.00  0.64           H  
ATOM   1260 1HB  PRO A  79      16.450  -8.688  11.084  1.00  0.64           H  
ATOM   1261 2HB  PRO A  79      17.291  -8.988  12.615  1.00  0.64           H  
ATOM   1262 1HG  PRO A  79      16.460  -6.338  11.362  1.00  0.64           H  
ATOM   1263 2HG  PRO A  79      16.213  -6.887  12.987  1.00  0.64           H  
ATOM   1264 1HD  PRO A  79      18.297  -5.251  12.280  1.00  0.64           H  
ATOM   1265 2HD  PRO A  79      18.416  -6.431  13.660  1.00  0.64           H  
ATOM   1266  N   PHE A  80      18.597  -6.576   9.220  1.00  0.63           N  
ATOM   1267  CA  PHE A  80      18.190  -6.165   7.896  1.00  0.63           C  
ATOM   1268  C   PHE A  80      19.221  -6.614   6.880  1.00  0.63           C  
ATOM   1269  O   PHE A  80      20.427  -6.532   7.110  1.00  0.63           O  
ATOM   1270  CB  PHE A  80      17.980  -4.666   7.828  1.00  0.63           C  
ATOM   1271  CG  PHE A  80      16.877  -4.205   8.639  1.00  0.63           C  
ATOM   1272  CD1 PHE A  80      17.125  -3.769   9.923  1.00  0.63           C  
ATOM   1273  CD2 PHE A  80      15.588  -4.196   8.153  1.00  0.63           C  
ATOM   1274  CE1 PHE A  80      16.101  -3.332  10.713  1.00  0.63           C  
ATOM   1275  CE2 PHE A  80      14.556  -3.755   8.938  1.00  0.63           C  
ATOM   1276  CZ  PHE A  80      14.817  -3.323  10.216  1.00  0.63           C  
ATOM   1277  H   PHE A  80      19.081  -5.933   9.829  1.00  0.63           H  
ATOM   1278  HA  PHE A  80      17.243  -6.633   7.668  1.00  0.63           H  
ATOM   1279 1HB  PHE A  80      18.854  -4.141   8.130  1.00  0.63           H  
ATOM   1280 2HB  PHE A  80      17.756  -4.399   6.806  1.00  0.63           H  
ATOM   1281  HD1 PHE A  80      18.152  -3.779  10.298  1.00  0.63           H  
ATOM   1282  HD2 PHE A  80      15.397  -4.544   7.139  1.00  0.63           H  
ATOM   1283  HE1 PHE A  80      16.302  -2.995  11.725  1.00  0.63           H  
ATOM   1284  HE2 PHE A  80      13.536  -3.748   8.552  1.00  0.63           H  
ATOM   1285  HZ  PHE A  80      14.014  -2.980  10.830  1.00  0.63           H  
ATOM   1286  N   VAL A  81      18.736  -7.114   5.764  1.00  0.62           N  
ATOM   1287  CA  VAL A  81      19.572  -7.603   4.691  1.00  0.62           C  
ATOM   1288  C   VAL A  81      19.162  -6.976   3.374  1.00  0.62           C  
ATOM   1289  O   VAL A  81      17.981  -6.953   3.015  1.00  0.62           O  
ATOM   1290  CB  VAL A  81      19.491  -9.142   4.606  1.00  0.62           C  
ATOM   1291  CG1 VAL A  81      20.349  -9.653   3.465  1.00  0.62           C  
ATOM   1292  CG2 VAL A  81      19.924  -9.762   5.931  1.00  0.62           C  
ATOM   1293  H   VAL A  81      17.735  -7.150   5.657  1.00  0.62           H  
ATOM   1294  HA  VAL A  81      20.607  -7.322   4.898  1.00  0.62           H  
ATOM   1295  HB  VAL A  81      18.474  -9.427   4.398  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  81      20.265 -10.737   3.407  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  81      20.013  -9.220   2.526  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  81      21.387  -9.379   3.639  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  81      19.850 -10.845   5.863  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  81      20.955  -9.479   6.147  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  81      19.279  -9.414   6.739  1.00  0.62           H  
ATOM   1302  N   ASP A  82      20.143  -6.462   2.672  1.00  0.61           N  
ATOM   1303  CA  ASP A  82      19.921  -5.806   1.404  1.00  0.61           C  
ATOM   1304  C   ASP A  82      19.197  -6.766   0.469  1.00  0.61           C  
ATOM   1305  O   ASP A  82      19.603  -7.925   0.339  1.00  0.61           O  
ATOM   1306  CB  ASP A  82      21.284  -5.454   0.834  1.00  0.61           C  
ATOM   1307  CG  ASP A  82      22.037  -4.480   1.751  1.00  0.61           C  
ATOM   1308  OD1 ASP A  82      21.417  -3.975   2.638  1.00  0.61           O  
ATOM   1309  OD2 ASP A  82      23.251  -4.373   1.682  1.00  0.61           O  
ATOM   1310  H   ASP A  82      21.085  -6.529   3.032  1.00  0.61           H  
ATOM   1311  HA  ASP A  82      19.319  -4.914   1.549  1.00  0.61           H  
ATOM   1312 1HB  ASP A  82      21.878  -6.358   0.696  1.00  0.61           H  
ATOM   1313 2HB  ASP A  82      21.154  -4.985  -0.145  1.00  0.61           H  
ATOM   1314  N   GLY A  83      18.140  -6.301  -0.177  1.00  0.60           N  
ATOM   1315  CA  GLY A  83      17.384  -7.098  -1.126  1.00  0.60           C  
ATOM   1316  C   GLY A  83      16.317  -8.032  -0.518  1.00  0.60           C  
ATOM   1317  O   GLY A  83      15.621  -8.747  -1.261  1.00  0.60           O  
ATOM   1318  H   GLY A  83      17.804  -5.353  -0.027  1.00  0.60           H  
ATOM   1319 1HA  GLY A  83      16.900  -6.405  -1.812  1.00  0.60           H  
ATOM   1320 2HA  GLY A  83      18.076  -7.682  -1.730  1.00  0.60           H  
ATOM   1321  N   LYS A  84      16.165  -8.040   0.812  1.00  0.59           N  
ATOM   1322  CA  LYS A  84      15.189  -8.937   1.432  1.00  0.59           C  
ATOM   1323  C   LYS A  84      13.988  -8.192   2.037  1.00  0.59           C  
ATOM   1324  O   LYS A  84      14.113  -7.013   2.387  1.00  0.59           O  
ATOM   1325  CB  LYS A  84      15.882  -9.767   2.510  1.00  0.59           C  
ATOM   1326  CG  LYS A  84      17.060 -10.594   2.008  1.00  0.59           C  
ATOM   1327  CD  LYS A  84      16.640 -11.657   1.006  1.00  0.59           C  
ATOM   1328  CE  LYS A  84      17.836 -12.517   0.600  1.00  0.59           C  
ATOM   1329  NZ  LYS A  84      17.468 -13.547  -0.418  1.00  0.59           N  
ATOM   1330  H   LYS A  84      16.764  -7.459   1.404  1.00  0.59           H  
ATOM   1331  HA  LYS A  84      14.842  -9.609   0.655  1.00  0.59           H  
ATOM   1332 1HB  LYS A  84      16.301  -9.102   3.238  1.00  0.59           H  
ATOM   1333 2HB  LYS A  84      15.178 -10.412   3.027  1.00  0.59           H  
ATOM   1334 1HG  LYS A  84      17.788  -9.925   1.539  1.00  0.59           H  
ATOM   1335 2HG  LYS A  84      17.538 -11.084   2.850  1.00  0.59           H  
ATOM   1336 1HD  LYS A  84      15.871 -12.293   1.447  1.00  0.59           H  
ATOM   1337 2HD  LYS A  84      16.226 -11.177   0.118  1.00  0.59           H  
ATOM   1338 1HE  LYS A  84      18.610 -11.871   0.187  1.00  0.59           H  
ATOM   1339 2HE  LYS A  84      18.231 -13.019   1.484  1.00  0.59           H  
ATOM   1340 1HZ  LYS A  84      18.286 -14.089  -0.660  1.00  0.59           H  
ATOM   1341 2HZ  LYS A  84      16.759 -14.159  -0.041  1.00  0.59           H  
ATOM   1342 3HZ  LYS A  84      17.112 -13.088  -1.245  1.00  0.59           H  
ATOM   1343  N   PRO A  85      12.794  -8.839   2.104  1.00  0.59           N  
ATOM   1344  CA  PRO A  85      11.601  -8.352   2.780  1.00  0.59           C  
ATOM   1345  C   PRO A  85      11.748  -8.400   4.292  1.00  0.59           C  
ATOM   1346  O   PRO A  85      12.306  -9.355   4.833  1.00  0.59           O  
ATOM   1347  CB  PRO A  85      10.513  -9.328   2.302  1.00  0.59           C  
ATOM   1348  CG  PRO A  85      11.256 -10.600   1.957  1.00  0.59           C  
ATOM   1349  CD  PRO A  85      12.605 -10.145   1.424  1.00  0.59           C  
ATOM   1350  HA  PRO A  85      11.379  -7.345   2.445  1.00  0.59           H  
ATOM   1351 1HB  PRO A  85       9.771  -9.471   3.100  1.00  0.59           H  
ATOM   1352 2HB  PRO A  85       9.981  -8.893   1.445  1.00  0.59           H  
ATOM   1353 1HG  PRO A  85      11.350 -11.232   2.853  1.00  0.59           H  
ATOM   1354 2HG  PRO A  85      10.685 -11.183   1.218  1.00  0.59           H  
ATOM   1355 1HD  PRO A  85      13.347 -10.884   1.731  1.00  0.59           H  
ATOM   1356 2HD  PRO A  85      12.564 -10.013   0.331  1.00  0.59           H  
ATOM   1357  N   PHE A  86      11.177  -7.398   4.959  1.00  0.58           N  
ATOM   1358  CA  PHE A  86      11.134  -7.316   6.418  1.00  0.58           C  
ATOM   1359  C   PHE A  86       9.818  -6.828   6.986  1.00  0.58           C  
ATOM   1360  O   PHE A  86       9.117  -6.000   6.392  1.00  0.58           O  
ATOM   1361  CB  PHE A  86      12.266  -6.426   6.963  1.00  0.58           C  
ATOM   1362  CG  PHE A  86      13.553  -7.032   6.685  1.00  0.58           C  
ATOM   1363  CD1 PHE A  86      14.256  -6.754   5.549  1.00  0.58           C  
ATOM   1364  CD2 PHE A  86      14.029  -7.955   7.551  1.00  0.58           C  
ATOM   1365  CE1 PHE A  86      15.407  -7.406   5.286  1.00  0.58           C  
ATOM   1366  CE2 PHE A  86      15.173  -8.622   7.300  1.00  0.58           C  
ATOM   1367  CZ  PHE A  86      15.862  -8.364   6.162  1.00  0.58           C  
ATOM   1368  H   PHE A  86      10.749  -6.658   4.411  1.00  0.58           H  
ATOM   1369  HA  PHE A  86      11.301  -8.319   6.805  1.00  0.58           H  
ATOM   1370 1HB  PHE A  86      12.232  -5.443   6.495  1.00  0.58           H  
ATOM   1371 2HB  PHE A  86      12.161  -6.302   8.042  1.00  0.58           H  
ATOM   1372  HD1 PHE A  86      13.872  -6.027   4.846  1.00  0.58           H  
ATOM   1373  HD2 PHE A  86      13.458  -8.163   8.447  1.00  0.58           H  
ATOM   1374  HE1 PHE A  86      15.945  -7.177   4.372  1.00  0.58           H  
ATOM   1375  HE2 PHE A  86      15.538  -9.372   8.001  1.00  0.58           H  
ATOM   1376  HZ  PHE A  86      16.772  -8.917   5.965  1.00  0.58           H  
ATOM   1377  N   THR A  87       9.523  -7.304   8.189  1.00  0.58           N  
ATOM   1378  CA  THR A  87       8.400  -6.778   8.953  1.00  0.58           C  
ATOM   1379  C   THR A  87       8.924  -6.122  10.218  1.00  0.58           C  
ATOM   1380  O   THR A  87       9.613  -6.770  11.001  1.00  0.58           O  
ATOM   1381  CB  THR A  87       7.408  -7.881   9.366  1.00  0.58           C  
ATOM   1382  OG1 THR A  87       6.869  -8.526   8.201  1.00  0.58           O  
ATOM   1383  CG2 THR A  87       6.276  -7.265  10.196  1.00  0.58           C  
ATOM   1384  H   THR A  87      10.110  -8.041   8.581  1.00  0.58           H  
ATOM   1385  HA  THR A  87       7.878  -6.024   8.368  1.00  0.58           H  
ATOM   1386  HB  THR A  87       7.921  -8.628   9.968  1.00  0.58           H  
ATOM   1387  HG1 THR A  87       7.568  -9.004   7.744  1.00  0.58           H  
ATOM   1388 1HG2 THR A  87       5.575  -8.039  10.495  1.00  0.58           H  
ATOM   1389 2HG2 THR A  87       6.695  -6.797  11.080  1.00  0.58           H  
ATOM   1390 3HG2 THR A  87       5.759  -6.513   9.616  1.00  0.58           H  
ATOM   1391  N   LEU A  88       8.592  -4.854  10.431  1.00  0.58           N  
ATOM   1392  CA  LEU A  88       9.018  -4.157  11.638  1.00  0.58           C  
ATOM   1393  C   LEU A  88       7.812  -3.831  12.490  1.00  0.58           C  
ATOM   1394  O   LEU A  88       6.811  -3.295  12.005  1.00  0.58           O  
ATOM   1395  CB  LEU A  88       9.809  -2.879  11.314  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      10.388  -2.136  12.539  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      11.625  -1.405  12.170  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88       9.415  -1.156  13.029  1.00  0.58           C  
ATOM   1399  H   LEU A  88       8.027  -4.366   9.742  1.00  0.58           H  
ATOM   1400  HA  LEU A  88       9.664  -4.812  12.216  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      10.640  -3.143  10.662  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88       9.155  -2.191  10.780  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      10.621  -2.861  13.326  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      11.995  -0.898  13.057  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      12.350  -2.109  11.823  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      11.413  -0.675  11.391  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88       9.844  -0.645  13.884  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88       9.204  -0.444  12.245  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88       8.499  -1.651  13.313  1.00  0.58           H  
ATOM   1410  N   VAL A  89       7.881  -4.195  13.758  1.00  0.59           N  
ATOM   1411  CA  VAL A  89       6.776  -3.941  14.648  1.00  0.59           C  
ATOM   1412  C   VAL A  89       7.228  -3.077  15.814  1.00  0.59           C  
ATOM   1413  O   VAL A  89       8.252  -3.356  16.446  1.00  0.59           O  
ATOM   1414  CB  VAL A  89       6.194  -5.260  15.169  1.00  0.59           C  
ATOM   1415  CG1 VAL A  89       5.063  -4.970  16.058  1.00  0.59           C  
ATOM   1416  CG2 VAL A  89       5.777  -6.123  14.015  1.00  0.59           C  
ATOM   1417  H   VAL A  89       8.720  -4.652  14.103  1.00  0.59           H  
ATOM   1418  HA  VAL A  89       6.001  -3.412  14.104  1.00  0.59           H  
ATOM   1419  HB  VAL A  89       6.947  -5.780  15.758  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  89       4.648  -5.897  16.432  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  89       5.389  -4.353  16.887  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  89       4.309  -4.439  15.486  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  89       5.367  -7.058  14.392  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  89       5.027  -5.603  13.438  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  89       6.640  -6.334  13.393  1.00  0.59           H  
ATOM   1426  N   ILE A  90       6.479  -2.008  16.082  1.00  0.60           N  
ATOM   1427  CA  ILE A  90       6.832  -1.133  17.191  1.00  0.60           C  
ATOM   1428  C   ILE A  90       5.724  -1.185  18.221  1.00  0.60           C  
ATOM   1429  O   ILE A  90       4.569  -0.907  17.902  1.00  0.60           O  
ATOM   1430  CB  ILE A  90       6.969   0.344  16.771  1.00  0.60           C  
ATOM   1431  CG1 ILE A  90       7.966   0.479  15.697  1.00  0.60           C  
ATOM   1432  CG2 ILE A  90       7.404   1.184  17.991  1.00  0.60           C  
ATOM   1433  CD1 ILE A  90       8.037   1.832  15.088  1.00  0.60           C  
ATOM   1434  H   ILE A  90       5.650  -1.834  15.519  1.00  0.60           H  
ATOM   1435  HA  ILE A  90       7.757  -1.470  17.642  1.00  0.60           H  
ATOM   1436  HB  ILE A  90       6.024   0.713  16.399  1.00  0.60           H  
ATOM   1437 1HG1 ILE A  90       8.926   0.217  16.065  1.00  0.60           H  
ATOM   1438 2HG1 ILE A  90       7.688  -0.209  14.923  1.00  0.60           H  
ATOM   1439 1HG2 ILE A  90       7.507   2.223  17.705  1.00  0.60           H  
ATOM   1440 2HG2 ILE A  90       6.655   1.098  18.776  1.00  0.60           H  
ATOM   1441 3HG2 ILE A  90       8.363   0.812  18.363  1.00  0.60           H  
ATOM   1442 1HD1 ILE A  90       8.772   1.801  14.300  1.00  0.60           H  
ATOM   1443 2HD1 ILE A  90       7.067   2.105  14.672  1.00  0.60           H  
ATOM   1444 3HD1 ILE A  90       8.333   2.560  15.840  1.00  0.60           H  
ATOM   1445  N   TYR A  91       6.057  -1.525  19.452  1.00  0.62           N  
ATOM   1446  CA  TYR A  91       5.042  -1.546  20.487  1.00  0.62           C  
ATOM   1447  C   TYR A  91       5.291  -0.355  21.388  1.00  0.62           C  
ATOM   1448  O   TYR A  91       6.435  -0.065  21.751  1.00  0.62           O  
ATOM   1449  CB  TYR A  91       5.116  -2.831  21.302  1.00  0.62           C  
ATOM   1450  CG  TYR A  91       4.841  -4.089  20.551  1.00  0.62           C  
ATOM   1451  CD1 TYR A  91       5.888  -4.732  19.903  1.00  0.62           C  
ATOM   1452  CD2 TYR A  91       3.569  -4.622  20.528  1.00  0.62           C  
ATOM   1453  CE1 TYR A  91       5.656  -5.909  19.233  1.00  0.62           C  
ATOM   1454  CE2 TYR A  91       3.331  -5.800  19.854  1.00  0.62           C  
ATOM   1455  CZ  TYR A  91       4.368  -6.445  19.210  1.00  0.62           C  
ATOM   1456  OH  TYR A  91       4.131  -7.620  18.537  1.00  0.62           O  
ATOM   1457  H   TYR A  91       7.020  -1.763  19.660  1.00  0.62           H  
ATOM   1458  HA  TYR A  91       4.052  -1.443  20.048  1.00  0.62           H  
ATOM   1459 1HB  TYR A  91       6.090  -2.914  21.737  1.00  0.62           H  
ATOM   1460 2HB  TYR A  91       4.406  -2.768  22.128  1.00  0.62           H  
ATOM   1461  HD1 TYR A  91       6.896  -4.303  19.928  1.00  0.62           H  
ATOM   1462  HD2 TYR A  91       2.755  -4.110  21.043  1.00  0.62           H  
ATOM   1463  HE1 TYR A  91       6.476  -6.416  18.723  1.00  0.62           H  
ATOM   1464  HE2 TYR A  91       2.326  -6.222  19.832  1.00  0.62           H  
ATOM   1465  HH  TYR A  91       4.952  -7.936  18.150  1.00  0.62           H  
ATOM   1466  N   VAL A  92       4.233   0.317  21.792  1.00  0.64           N  
ATOM   1467  CA  VAL A  92       4.407   1.438  22.687  1.00  0.64           C  
ATOM   1468  C   VAL A  92       4.068   0.976  24.106  1.00  0.64           C  
ATOM   1469  O   VAL A  92       2.968   0.488  24.352  1.00  0.64           O  
ATOM   1470  CB  VAL A  92       3.461   2.575  22.255  1.00  0.64           C  
ATOM   1471  CG1 VAL A  92       3.625   3.806  23.144  1.00  0.64           C  
ATOM   1472  CG2 VAL A  92       3.680   2.907  20.786  1.00  0.64           C  
ATOM   1473  H   VAL A  92       3.303   0.084  21.440  1.00  0.64           H  
ATOM   1474  HA  VAL A  92       5.441   1.784  22.656  1.00  0.64           H  
ATOM   1475  HB  VAL A  92       2.438   2.228  22.386  1.00  0.64           H  
ATOM   1476 1HG1 VAL A  92       2.914   4.575  22.838  1.00  0.64           H  
ATOM   1477 2HG1 VAL A  92       3.455   3.548  24.179  1.00  0.64           H  
ATOM   1478 3HG1 VAL A  92       4.633   4.190  23.042  1.00  0.64           H  
ATOM   1479 1HG2 VAL A  92       2.983   3.677  20.492  1.00  0.64           H  
ATOM   1480 2HG2 VAL A  92       4.683   3.247  20.643  1.00  0.64           H  
ATOM   1481 3HG2 VAL A  92       3.509   2.014  20.180  1.00  0.64           H  
ATOM   1482  N   GLU A  93       5.032   1.090  25.017  1.00  0.67           N  
ATOM   1483  CA  GLU A  93       4.870   0.721  26.422  1.00  0.67           C  
ATOM   1484  C   GLU A  93       4.881   2.006  27.232  1.00  0.67           C  
ATOM   1485  O   GLU A  93       5.397   3.014  26.767  1.00  0.67           O  
ATOM   1486  CB  GLU A  93       5.993  -0.210  26.884  1.00  0.67           C  
ATOM   1487  CG  GLU A  93       6.098  -1.534  26.116  1.00  0.67           C  
ATOM   1488  CD  GLU A  93       4.989  -2.515  26.429  1.00  0.67           C  
ATOM   1489  OE1 GLU A  93       4.442  -2.443  27.504  1.00  0.67           O  
ATOM   1490  OE2 GLU A  93       4.698  -3.340  25.595  1.00  0.67           O  
ATOM   1491  H   GLU A  93       5.943   1.454  24.743  1.00  0.67           H  
ATOM   1492  HA  GLU A  93       3.906   0.226  26.561  1.00  0.67           H  
ATOM   1493 1HB  GLU A  93       6.951   0.301  26.797  1.00  0.67           H  
ATOM   1494 2HB  GLU A  93       5.854  -0.448  27.938  1.00  0.67           H  
ATOM   1495 1HG  GLU A  93       6.085  -1.318  25.045  1.00  0.67           H  
ATOM   1496 2HG  GLU A  93       7.057  -1.993  26.346  1.00  0.67           H  
ATOM   1497  N   GLU A  94       4.450   1.969  28.482  1.00  0.68           N  
ATOM   1498  CA  GLU A  94       4.418   3.201  29.273  1.00  0.68           C  
ATOM   1499  C   GLU A  94       5.772   3.914  29.408  1.00  0.68           C  
ATOM   1500  O   GLU A  94       5.813   5.144  29.426  1.00  0.68           O  
ATOM   1501  CB  GLU A  94       3.891   2.897  30.676  1.00  0.68           C  
ATOM   1502  CG  GLU A  94       2.407   2.538  30.729  1.00  0.68           C  
ATOM   1503  CD  GLU A  94       1.924   2.181  32.120  1.00  0.68           C  
ATOM   1504  OE1 GLU A  94       2.738   2.076  33.005  1.00  0.68           O  
ATOM   1505  OE2 GLU A  94       0.737   2.012  32.291  1.00  0.68           O  
ATOM   1506  H   GLU A  94       4.078   1.106  28.862  1.00  0.68           H  
ATOM   1507  HA  GLU A  94       3.732   3.896  28.789  1.00  0.68           H  
ATOM   1508 1HB  GLU A  94       4.456   2.069  31.103  1.00  0.68           H  
ATOM   1509 2HB  GLU A  94       4.052   3.764  31.317  1.00  0.68           H  
ATOM   1510 1HG  GLU A  94       1.828   3.384  30.362  1.00  0.68           H  
ATOM   1511 2HG  GLU A  94       2.228   1.697  30.063  1.00  0.68           H  
ATOM   1512  N   ASP A  95       6.865   3.153  29.513  1.00  0.69           N  
ATOM   1513  CA  ASP A  95       8.197   3.743  29.668  1.00  0.69           C  
ATOM   1514  C   ASP A  95       9.100   3.695  28.423  1.00  0.69           C  
ATOM   1515  O   ASP A  95      10.221   4.214  28.467  1.00  0.69           O  
ATOM   1516  CB  ASP A  95       8.945   3.041  30.806  1.00  0.69           C  
ATOM   1517  CG  ASP A  95       8.311   3.242  32.184  1.00  0.69           C  
ATOM   1518  OD1 ASP A  95       7.892   4.335  32.478  1.00  0.69           O  
ATOM   1519  OD2 ASP A  95       8.250   2.291  32.925  1.00  0.69           O  
ATOM   1520  H   ASP A  95       6.762   2.150  29.485  1.00  0.69           H  
ATOM   1521  HA  ASP A  95       8.067   4.790  29.940  1.00  0.69           H  
ATOM   1522 1HB  ASP A  95       8.991   1.972  30.596  1.00  0.69           H  
ATOM   1523 2HB  ASP A  95       9.972   3.407  30.838  1.00  0.69           H  
ATOM   1524  N   ALA A  96       8.670   3.029  27.345  1.00  0.68           N  
ATOM   1525  CA  ALA A  96       9.587   2.819  26.207  1.00  0.68           C  
ATOM   1526  C   ALA A  96       8.932   2.319  24.928  1.00  0.68           C  
ATOM   1527  O   ALA A  96       7.802   1.832  24.931  1.00  0.68           O  
ATOM   1528  CB  ALA A  96      10.647   1.817  26.586  1.00  0.68           C  
ATOM   1529  H   ALA A  96       7.705   2.716  27.293  1.00  0.68           H  
ATOM   1530  HA  ALA A  96      10.052   3.770  25.974  1.00  0.68           H  
ATOM   1531 1HB  ALA A  96      11.337   1.692  25.761  1.00  0.68           H  
ATOM   1532 2HB  ALA A  96      11.199   2.141  27.458  1.00  0.68           H  
ATOM   1533 3HB  ALA A  96      10.184   0.857  26.800  1.00  0.68           H  
ATOM   1534  N   PHE A  97       9.665   2.409  23.825  1.00  0.67           N  
ATOM   1535  CA  PHE A  97       9.206   1.759  22.609  1.00  0.67           C  
ATOM   1536  C   PHE A  97       9.943   0.434  22.455  1.00  0.67           C  
ATOM   1537  O   PHE A  97      11.163   0.368  22.630  1.00  0.67           O  
ATOM   1538  CB  PHE A  97       9.507   2.577  21.366  1.00  0.67           C  
ATOM   1539  CG  PHE A  97       8.777   3.863  21.197  1.00  0.67           C  
ATOM   1540  CD1 PHE A  97       9.327   5.082  21.597  1.00  0.67           C  
ATOM   1541  CD2 PHE A  97       7.564   3.871  20.605  1.00  0.67           C  
ATOM   1542  CE1 PHE A  97       8.646   6.274  21.379  1.00  0.67           C  
ATOM   1543  CE2 PHE A  97       6.896   5.032  20.399  1.00  0.67           C  
ATOM   1544  CZ  PHE A  97       7.424   6.244  20.776  1.00  0.67           C  
ATOM   1545  H   PHE A  97      10.572   2.873  23.861  1.00  0.67           H  
ATOM   1546  HA  PHE A  97       8.134   1.567  22.676  1.00  0.67           H  
ATOM   1547 1HB  PHE A  97      10.569   2.799  21.362  1.00  0.67           H  
ATOM   1548 2HB  PHE A  97       9.310   1.962  20.488  1.00  0.67           H  
ATOM   1549  HD1 PHE A  97      10.303   5.096  22.079  1.00  0.67           H  
ATOM   1550  HD2 PHE A  97       7.129   2.929  20.286  1.00  0.67           H  
ATOM   1551  HE1 PHE A  97       9.088   7.221  21.692  1.00  0.67           H  
ATOM   1552  HE2 PHE A  97       5.953   4.983  19.921  1.00  0.67           H  
ATOM   1553  HZ  PHE A  97       6.878   7.163  20.598  1.00  0.67           H  
ATOM   1554  N   HIS A  98       9.225  -0.610  22.077  1.00  0.65           N  
ATOM   1555  CA  HIS A  98       9.861  -1.894  21.815  1.00  0.65           C  
ATOM   1556  C   HIS A  98       9.831  -2.187  20.337  1.00  0.65           C  
ATOM   1557  O   HIS A  98       8.777  -2.126  19.707  1.00  0.65           O  
ATOM   1558  CB  HIS A  98       9.195  -3.043  22.583  1.00  0.65           C  
ATOM   1559  CG  HIS A  98       9.448  -3.080  24.043  1.00  0.65           C  
ATOM   1560  ND1 HIS A  98       9.008  -4.119  24.838  1.00  0.65           N  
ATOM   1561  CD2 HIS A  98      10.139  -2.261  24.851  1.00  0.65           C  
ATOM   1562  CE1 HIS A  98       9.424  -3.924  26.075  1.00  0.65           C  
ATOM   1563  NE2 HIS A  98      10.118  -2.814  26.103  1.00  0.65           N  
ATOM   1564  H   HIS A  98       8.217  -0.503  21.961  1.00  0.65           H  
ATOM   1565  HA  HIS A  98      10.904  -1.859  22.118  1.00  0.65           H  
ATOM   1566 1HB  HIS A  98       8.136  -2.964  22.457  1.00  0.65           H  
ATOM   1567 2HB  HIS A  98       9.495  -3.992  22.147  1.00  0.65           H  
ATOM   1568  HD2 HIS A  98      10.651  -1.346  24.577  1.00  0.65           H  
ATOM   1569  HE1 HIS A  98       9.242  -4.582  26.923  1.00  0.65           H  
ATOM   1570  HE2 HIS A  98      10.612  -2.405  26.910  1.00  0.65           H  
ATOM   1571  N   ILE A  99      10.983  -2.518  19.783  1.00  0.63           N  
ATOM   1572  CA  ILE A  99      11.063  -2.813  18.366  1.00  0.63           C  
ATOM   1573  C   ILE A  99      11.442  -4.248  18.107  1.00  0.63           C  
ATOM   1574  O   ILE A  99      12.410  -4.766  18.682  1.00  0.63           O  
ATOM   1575  CB  ILE A  99      12.030  -1.876  17.619  1.00  0.63           C  
ATOM   1576  CG1 ILE A  99      11.539  -0.442  17.728  1.00  0.63           C  
ATOM   1577  CG2 ILE A  99      12.147  -2.289  16.133  1.00  0.63           C  
ATOM   1578  CD1 ILE A  99      12.468   0.550  17.141  1.00  0.63           C  
ATOM   1579  H   ILE A  99      11.824  -2.545  20.359  1.00  0.63           H  
ATOM   1580  HA  ILE A  99      10.080  -2.655  17.931  1.00  0.63           H  
ATOM   1581  HB  ILE A  99      13.012  -1.925  18.084  1.00  0.63           H  
ATOM   1582 1HG1 ILE A  99      10.598  -0.376  17.240  1.00  0.63           H  
ATOM   1583 2HG1 ILE A  99      11.398  -0.192  18.780  1.00  0.63           H  
ATOM   1584 1HG2 ILE A  99      12.832  -1.618  15.620  1.00  0.63           H  
ATOM   1585 2HG2 ILE A  99      12.520  -3.303  16.058  1.00  0.63           H  
ATOM   1586 3HG2 ILE A  99      11.162  -2.230  15.669  1.00  0.63           H  
ATOM   1587 1HD1 ILE A  99      12.059   1.542  17.242  1.00  0.63           H  
ATOM   1588 2HD1 ILE A  99      13.428   0.494  17.653  1.00  0.63           H  
ATOM   1589 3HD1 ILE A  99      12.599   0.324  16.087  1.00  0.63           H  
ATOM   1590  N   ALA A 100      10.668  -4.879  17.227  1.00  0.62           N  
ATOM   1591  CA  ALA A 100      10.907  -6.242  16.799  1.00  0.62           C  
ATOM   1592  C   ALA A 100      10.929  -6.308  15.282  1.00  0.62           C  
ATOM   1593  O   ALA A 100      10.197  -5.581  14.607  1.00  0.62           O  
ATOM   1594  CB  ALA A 100       9.819  -7.159  17.336  1.00  0.62           C  
ATOM   1595  H   ALA A 100       9.866  -4.373  16.843  1.00  0.62           H  
ATOM   1596  HA  ALA A 100      11.881  -6.553  17.165  1.00  0.62           H  
ATOM   1597 1HB  ALA A 100      10.015  -8.180  17.007  1.00  0.62           H  
ATOM   1598 2HB  ALA A 100       9.810  -7.120  18.423  1.00  0.62           H  
ATOM   1599 3HB  ALA A 100       8.854  -6.836  16.955  1.00  0.62           H  
ATOM   1600  N   VAL A 101      11.764  -7.177  14.740  1.00  0.62           N  
ATOM   1601  CA  VAL A 101      11.829  -7.370  13.295  1.00  0.62           C  
ATOM   1602  C   VAL A 101      11.664  -8.836  12.962  1.00  0.62           C  
ATOM   1603  O   VAL A 101      12.292  -9.694  13.574  1.00  0.62           O  
ATOM   1604  CB  VAL A 101      13.107  -6.750  12.695  1.00  0.62           C  
ATOM   1605  CG1 VAL A 101      13.218  -7.048  11.185  1.00  0.62           C  
ATOM   1606  CG2 VAL A 101      13.025  -5.224  12.853  1.00  0.62           C  
ATOM   1607  H   VAL A 101      12.336  -7.748  15.363  1.00  0.62           H  
ATOM   1608  HA  VAL A 101      11.000  -6.834  12.858  1.00  0.62           H  
ATOM   1609  HB  VAL A 101      13.971  -7.152  13.205  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 101      14.116  -6.583  10.779  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 101      13.270  -8.121  11.025  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 101      12.343  -6.645  10.674  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 101      13.911  -4.776  12.440  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 101      12.151  -4.861  12.320  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 101      12.937  -4.956  13.893  1.00  0.62           H  
ATOM   1616  N   ASN A 102      10.765  -9.129  12.030  1.00  0.62           N  
ATOM   1617  CA  ASN A 102      10.437 -10.498  11.638  1.00  0.62           C  
ATOM   1618  C   ASN A 102      10.051 -11.317  12.866  1.00  0.62           C  
ATOM   1619  O   ASN A 102      10.414 -12.485  13.001  1.00  0.62           O  
ATOM   1620  CB  ASN A 102      11.584 -11.153  10.897  1.00  0.62           C  
ATOM   1621  CG  ASN A 102      11.908 -10.457   9.622  1.00  0.62           C  
ATOM   1622  OD1 ASN A 102      11.094  -9.679   9.078  1.00  0.62           O  
ATOM   1623  ND2 ASN A 102      13.076 -10.745   9.113  1.00  0.62           N  
ATOM   1624  H   ASN A 102      10.293  -8.353  11.576  1.00  0.62           H  
ATOM   1625  HA  ASN A 102       9.567 -10.471  10.981  1.00  0.62           H  
ATOM   1626 1HB  ASN A 102      12.473 -11.177  11.526  1.00  0.62           H  
ATOM   1627 2HB  ASN A 102      11.320 -12.188  10.675  1.00  0.62           H  
ATOM   1628 1HD2 ASN A 102      13.369 -10.332   8.245  1.00  0.62           H  
ATOM   1629 2HD2 ASN A 102      13.685 -11.383   9.586  1.00  0.62           H  
ATOM   1630  N   ASN A 103       9.298 -10.667  13.755  1.00  0.63           N  
ATOM   1631  CA  ASN A 103       8.793 -11.190  15.020  1.00  0.63           C  
ATOM   1632  C   ASN A 103       9.885 -11.506  16.050  1.00  0.63           C  
ATOM   1633  O   ASN A 103       9.609 -12.164  17.058  1.00  0.63           O  
ATOM   1634  CB  ASN A 103       7.935 -12.420  14.781  1.00  0.63           C  
ATOM   1635  CG  ASN A 103       6.734 -12.126  13.924  1.00  0.63           C  
ATOM   1636  OD1 ASN A 103       6.102 -11.070  14.050  1.00  0.63           O  
ATOM   1637  ND2 ASN A 103       6.410 -13.044  13.048  1.00  0.63           N  
ATOM   1638  H   ASN A 103       9.065  -9.712  13.529  1.00  0.63           H  
ATOM   1639  HA  ASN A 103       8.160 -10.423  15.466  1.00  0.63           H  
ATOM   1640 1HB  ASN A 103       8.516 -13.217  14.326  1.00  0.63           H  
ATOM   1641 2HB  ASN A 103       7.586 -12.796  15.742  1.00  0.63           H  
ATOM   1642 1HD2 ASN A 103       5.621 -12.908  12.449  1.00  0.63           H  
ATOM   1643 2HD2 ASN A 103       6.951 -13.883  12.980  1.00  0.63           H  
ATOM   1644  N   LYS A 104      11.094 -10.982  15.855  1.00  0.63           N  
ATOM   1645  CA  LYS A 104      12.156 -11.162  16.828  1.00  0.63           C  
ATOM   1646  C   LYS A 104      12.462  -9.848  17.522  1.00  0.63           C  
ATOM   1647  O   LYS A 104      12.718  -8.824  16.882  1.00  0.63           O  
ATOM   1648  CB  LYS A 104      13.412 -11.694  16.147  1.00  0.63           C  
ATOM   1649  CG  LYS A 104      13.248 -13.083  15.534  1.00  0.63           C  
ATOM   1650  CD  LYS A 104      14.538 -13.565  14.885  1.00  0.63           C  
ATOM   1651  CE  LYS A 104      14.359 -14.939  14.250  1.00  0.63           C  
ATOM   1652  NZ  LYS A 104      15.617 -15.426  13.613  1.00  0.63           N  
ATOM   1653  H   LYS A 104      11.312 -10.479  15.001  1.00  0.63           H  
ATOM   1654  HA  LYS A 104      11.830 -11.877  17.583  1.00  0.63           H  
ATOM   1655 1HB  LYS A 104      13.703 -11.010  15.346  1.00  0.63           H  
ATOM   1656 2HB  LYS A 104      14.230 -11.726  16.864  1.00  0.63           H  
ATOM   1657 1HG  LYS A 104      12.943 -13.789  16.307  1.00  0.63           H  
ATOM   1658 2HG  LYS A 104      12.464 -13.045  14.771  1.00  0.63           H  
ATOM   1659 1HD  LYS A 104      14.837 -12.855  14.113  1.00  0.63           H  
ATOM   1660 2HD  LYS A 104      15.329 -13.618  15.633  1.00  0.63           H  
ATOM   1661 1HE  LYS A 104      14.053 -15.649  15.016  1.00  0.63           H  
ATOM   1662 2HE  LYS A 104      13.578 -14.880  13.490  1.00  0.63           H  
ATOM   1663 1HZ  LYS A 104      15.458 -16.336  13.204  1.00  0.63           H  
ATOM   1664 2HZ  LYS A 104      15.904 -14.779  12.892  1.00  0.63           H  
ATOM   1665 3HZ  LYS A 104      16.344 -15.494  14.311  1.00  0.63           H  
ATOM   1666  N   PHE A 105      12.440  -9.857  18.841  1.00  0.63           N  
ATOM   1667  CA  PHE A 105      12.712  -8.627  19.566  1.00  0.63           C  
ATOM   1668  C   PHE A 105      14.121  -8.128  19.314  1.00  0.63           C  
ATOM   1669  O   PHE A 105      15.088  -8.903  19.406  1.00  0.63           O  
ATOM   1670  CB  PHE A 105      12.494  -8.833  21.064  1.00  0.63           C  
ATOM   1671  CG  PHE A 105      12.799  -7.633  21.891  1.00  0.63           C  
ATOM   1672  CD1 PHE A 105      11.931  -6.546  21.967  1.00  0.63           C  
ATOM   1673  CD2 PHE A 105      13.969  -7.603  22.624  1.00  0.63           C  
ATOM   1674  CE1 PHE A 105      12.254  -5.470  22.766  1.00  0.63           C  
ATOM   1675  CE2 PHE A 105      14.278  -6.537  23.413  1.00  0.63           C  
ATOM   1676  CZ  PHE A 105      13.423  -5.481  23.486  1.00  0.63           C  
ATOM   1677  H   PHE A 105      12.222 -10.709  19.341  1.00  0.63           H  
ATOM   1678  HA  PHE A 105      12.019  -7.861  19.225  1.00  0.63           H  
ATOM   1679 1HB  PHE A 105      11.458  -9.112  21.243  1.00  0.63           H  
ATOM   1680 2HB  PHE A 105      13.120  -9.652  21.414  1.00  0.63           H  
ATOM   1681  HD1 PHE A 105      11.003  -6.550  21.394  1.00  0.63           H  
ATOM   1682  HD2 PHE A 105      14.650  -8.450  22.569  1.00  0.63           H  
ATOM   1683  HE1 PHE A 105      11.595  -4.615  22.833  1.00  0.63           H  
ATOM   1684  HE2 PHE A 105      15.206  -6.530  23.984  1.00  0.63           H  
ATOM   1685  HZ  PHE A 105      13.675  -4.651  24.109  1.00  0.63           H  
ATOM   1686  N   LEU A 106      14.233  -6.840  19.006  1.00  0.62           N  
ATOM   1687  CA  LEU A 106      15.523  -6.230  18.809  1.00  0.62           C  
ATOM   1688  C   LEU A 106      15.911  -5.350  19.975  1.00  0.62           C  
ATOM   1689  O   LEU A 106      16.978  -5.536  20.564  1.00  0.62           O  
ATOM   1690  CB  LEU A 106      15.554  -5.346  17.554  1.00  0.62           C  
ATOM   1691  CG  LEU A 106      15.358  -5.987  16.248  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106      15.436  -4.890  15.210  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106      16.413  -7.060  16.052  1.00  0.62           C  
ATOM   1694  H   LEU A 106      13.405  -6.259  18.917  1.00  0.62           H  
ATOM   1695  HA  LEU A 106      16.265  -7.014  18.705  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106      14.779  -4.589  17.653  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106      16.519  -4.834  17.526  1.00  0.62           H  
ATOM   1698  HG  LEU A 106      14.366  -6.445  16.195  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106      15.311  -5.298  14.246  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106      14.664  -4.150  15.405  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106      16.403  -4.420  15.268  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106      16.280  -7.539  15.097  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106      17.409  -6.610  16.102  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106      16.309  -7.803  16.839  1.00  0.62           H  
ATOM   1705  N   THR A 107      15.054  -4.375  20.299  1.00  0.62           N  
ATOM   1706  CA  THR A 107      15.460  -3.402  21.306  1.00  0.62           C  
ATOM   1707  C   THR A 107      14.351  -2.635  22.039  1.00  0.62           C  
ATOM   1708  O   THR A 107      13.231  -2.463  21.555  1.00  0.62           O  
ATOM   1709  CB  THR A 107      16.447  -2.409  20.672  1.00  0.62           C  
ATOM   1710  OG1 THR A 107      16.954  -1.540  21.690  1.00  0.62           O  
ATOM   1711  CG2 THR A 107      15.759  -1.589  19.549  1.00  0.62           C  
ATOM   1712  H   THR A 107      14.159  -4.314  19.816  1.00  0.62           H  
ATOM   1713  HA  THR A 107      16.012  -3.949  22.071  1.00  0.62           H  
ATOM   1714  HB  THR A 107      17.284  -2.965  20.251  1.00  0.62           H  
ATOM   1715  HG1 THR A 107      17.935  -1.474  21.596  1.00  0.62           H  
ATOM   1716 1HG2 THR A 107      16.483  -0.906  19.115  1.00  0.62           H  
ATOM   1717 2HG2 THR A 107      15.390  -2.263  18.777  1.00  0.62           H  
ATOM   1718 3HG2 THR A 107      14.924  -1.023  19.967  1.00  0.62           H  
ATOM   1719  N   ASP A 108      14.701  -2.176  23.244  1.00  0.61           N  
ATOM   1720  CA  ASP A 108      13.862  -1.351  24.128  1.00  0.61           C  
ATOM   1721  C   ASP A 108      14.418   0.069  24.273  1.00  0.61           C  
ATOM   1722  O   ASP A 108      15.459   0.274  24.902  1.00  0.61           O  
ATOM   1723  CB  ASP A 108      13.699  -2.045  25.497  1.00  0.61           C  
ATOM   1724  CG  ASP A 108      12.883  -1.276  26.564  1.00  0.61           C  
ATOM   1725  OD1 ASP A 108      12.823  -0.098  26.485  1.00  0.61           O  
ATOM   1726  OD2 ASP A 108      12.291  -1.911  27.429  1.00  0.61           O  
ATOM   1727  H   ASP A 108      15.648  -2.374  23.540  1.00  0.61           H  
ATOM   1728  HA  ASP A 108      12.874  -1.268  23.678  1.00  0.61           H  
ATOM   1729 1HB  ASP A 108      13.189  -2.983  25.355  1.00  0.61           H  
ATOM   1730 2HB  ASP A 108      14.684  -2.267  25.907  1.00  0.61           H  
ATOM   1731  N   PHE A 109      13.749   1.036  23.644  1.00  0.62           N  
ATOM   1732  CA  PHE A 109      14.205   2.421  23.614  1.00  0.62           C  
ATOM   1733  C   PHE A 109      13.398   3.309  24.550  1.00  0.62           C  
ATOM   1734  O   PHE A 109      12.211   3.566  24.325  1.00  0.62           O  
ATOM   1735  CB  PHE A 109      14.106   2.949  22.189  1.00  0.62           C  
ATOM   1736  CG  PHE A 109      14.574   4.361  21.959  1.00  0.62           C  
ATOM   1737  CD1 PHE A 109      15.923   4.670  21.893  1.00  0.62           C  
ATOM   1738  CD2 PHE A 109      13.650   5.382  21.779  1.00  0.62           C  
ATOM   1739  CE1 PHE A 109      16.337   5.965  21.658  1.00  0.62           C  
ATOM   1740  CE2 PHE A 109      14.059   6.674  21.545  1.00  0.62           C  
ATOM   1741  CZ  PHE A 109      15.404   6.964  21.487  1.00  0.62           C  
ATOM   1742  H   PHE A 109      12.878   0.791  23.180  1.00  0.62           H  
ATOM   1743  HA  PHE A 109      15.251   2.449  23.928  1.00  0.62           H  
ATOM   1744 1HB  PHE A 109      14.685   2.297  21.552  1.00  0.62           H  
ATOM   1745 2HB  PHE A 109      13.070   2.881  21.856  1.00  0.62           H  
ATOM   1746  HD1 PHE A 109      16.661   3.874  22.027  1.00  0.62           H  
ATOM   1747  HD2 PHE A 109      12.591   5.150  21.827  1.00  0.62           H  
ATOM   1748  HE1 PHE A 109      17.406   6.193  21.609  1.00  0.62           H  
ATOM   1749  HE2 PHE A 109      13.322   7.470  21.406  1.00  0.62           H  
ATOM   1750  HZ  PHE A 109      15.724   7.982  21.310  1.00  0.62           H  
ATOM   1751  N   LYS A 110      14.046   3.773  25.610  1.00  0.63           N  
ATOM   1752  CA  LYS A 110      13.389   4.575  26.635  1.00  0.63           C  
ATOM   1753  C   LYS A 110      12.704   5.757  25.993  1.00  0.63           C  
ATOM   1754  O   LYS A 110      13.308   6.428  25.155  1.00  0.63           O  
ATOM   1755  CB  LYS A 110      14.403   5.051  27.673  1.00  0.63           C  
ATOM   1756  CG  LYS A 110      13.807   5.835  28.829  1.00  0.63           C  
ATOM   1757  CD  LYS A 110      14.878   6.202  29.854  1.00  0.63           C  
ATOM   1758  CE  LYS A 110      14.290   6.992  31.012  1.00  0.63           C  
ATOM   1759  NZ  LYS A 110      15.328   7.357  32.017  1.00  0.63           N  
ATOM   1760  H   LYS A 110      15.024   3.531  25.719  1.00  0.63           H  
ATOM   1761  HA  LYS A 110      12.631   3.972  27.132  1.00  0.63           H  
ATOM   1762 1HB  LYS A 110      14.928   4.190  28.085  1.00  0.63           H  
ATOM   1763 2HB  LYS A 110      15.142   5.688  27.187  1.00  0.63           H  
ATOM   1764 1HG  LYS A 110      13.358   6.755  28.448  1.00  0.63           H  
ATOM   1765 2HG  LYS A 110      13.023   5.244  29.306  1.00  0.63           H  
ATOM   1766 1HD  LYS A 110      15.343   5.294  30.239  1.00  0.63           H  
ATOM   1767 2HD  LYS A 110      15.646   6.806  29.369  1.00  0.63           H  
ATOM   1768 1HE  LYS A 110      13.834   7.904  30.626  1.00  0.63           H  
ATOM   1769 2HE  LYS A 110      13.521   6.392  31.499  1.00  0.63           H  
ATOM   1770 1HZ  LYS A 110      14.901   7.879  32.769  1.00  0.63           H  
ATOM   1771 2HZ  LYS A 110      15.748   6.516  32.389  1.00  0.63           H  
ATOM   1772 3HZ  LYS A 110      16.039   7.922  31.577  1.00  0.63           H  
ATOM   1773  N   HIS A 111      11.454   6.022  26.367  1.00  0.66           N  
ATOM   1774  CA  HIS A 111      10.797   7.150  25.729  1.00  0.66           C  
ATOM   1775  C   HIS A 111      11.567   8.410  26.033  1.00  0.66           C  
ATOM   1776  O   HIS A 111      12.041   8.609  27.150  1.00  0.66           O  
ATOM   1777  CB  HIS A 111       9.353   7.385  26.207  1.00  0.66           C  
ATOM   1778  CG  HIS A 111       8.364   6.388  25.787  1.00  0.66           C  
ATOM   1779  ND1 HIS A 111       8.213   6.001  24.496  1.00  0.66           N  
ATOM   1780  CD2 HIS A 111       7.422   5.750  26.478  1.00  0.66           C  
ATOM   1781  CE1 HIS A 111       7.235   5.117  24.416  1.00  0.66           C  
ATOM   1782  NE2 HIS A 111       6.744   4.951  25.606  1.00  0.66           N  
ATOM   1783  H   HIS A 111      10.991   5.440  27.068  1.00  0.66           H  
ATOM   1784  HA  HIS A 111      10.785   7.008  24.648  1.00  0.66           H  
ATOM   1785 1HB  HIS A 111       9.340   7.418  27.298  1.00  0.66           H  
ATOM   1786 2HB  HIS A 111       9.013   8.356  25.856  1.00  0.66           H  
ATOM   1787  HD2 HIS A 111       7.242   5.846  27.537  1.00  0.66           H  
ATOM   1788  HE1 HIS A 111       6.895   4.616  23.519  1.00  0.66           H  
ATOM   1789  HE2 HIS A 111       5.973   4.329  25.869  1.00  0.66           H  
ATOM   1790  N   ARG A 112      11.630   9.295  25.049  1.00  0.68           N  
ATOM   1791  CA  ARG A 112      12.293  10.574  25.229  1.00  0.68           C  
ATOM   1792  C   ARG A 112      11.245  11.687  25.285  1.00  0.68           C  
ATOM   1793  O   ARG A 112      11.557  12.858  25.499  1.00  0.68           O  
ATOM   1794  CB  ARG A 112      13.279  10.783  24.102  1.00  0.68           C  
ATOM   1795  CG  ARG A 112      14.348   9.649  23.955  1.00  0.68           C  
ATOM   1796  CD  ARG A 112      15.274   9.565  25.107  1.00  0.68           C  
ATOM   1797  NE  ARG A 112      16.289   8.525  24.909  1.00  0.68           N  
ATOM   1798  CZ  ARG A 112      17.449   8.695  24.215  1.00  0.68           C  
ATOM   1799  NH1 ARG A 112      17.751   9.830  23.646  1.00  0.68           N  
ATOM   1800  NH2 ARG A 112      18.323   7.728  24.078  1.00  0.68           N  
ATOM   1801  H   ARG A 112      11.242   9.061  24.146  1.00  0.68           H  
ATOM   1802  HA  ARG A 112      12.842  10.561  26.171  1.00  0.68           H  
ATOM   1803 1HB  ARG A 112      12.733  10.840  23.161  1.00  0.68           H  
ATOM   1804 2HB  ARG A 112      13.805  11.727  24.236  1.00  0.68           H  
ATOM   1805 1HG  ARG A 112      13.838   8.690  23.872  1.00  0.68           H  
ATOM   1806 2HG  ARG A 112      14.950   9.801  23.074  1.00  0.68           H  
ATOM   1807 1HD  ARG A 112      15.778  10.518  25.243  1.00  0.68           H  
ATOM   1808 2HD  ARG A 112      14.705   9.316  26.006  1.00  0.68           H  
ATOM   1809  HE  ARG A 112      16.109   7.613  25.318  1.00  0.68           H  
ATOM   1810 1HH1 ARG A 112      17.126  10.622  23.706  1.00  0.68           H  
ATOM   1811 2HH1 ARG A 112      18.650   9.871  23.132  1.00  0.68           H  
ATOM   1812 1HH2 ARG A 112      18.166   6.793  24.488  1.00  0.68           H  
ATOM   1813 2HH2 ARG A 112      19.172   7.929  23.528  1.00  0.68           H  
ATOM   1814  N   VAL A 113       9.992  11.279  25.096  1.00  0.70           N  
ATOM   1815  CA  VAL A 113       8.809  12.131  25.149  1.00  0.70           C  
ATOM   1816  C   VAL A 113       7.812  11.514  26.114  1.00  0.70           C  
ATOM   1817  O   VAL A 113       7.350  10.398  25.892  1.00  0.70           O  
ATOM   1818  CB  VAL A 113       8.169  12.278  23.752  1.00  0.70           C  
ATOM   1819  CG1 VAL A 113       6.891  13.108  23.833  1.00  0.70           C  
ATOM   1820  CG2 VAL A 113       9.156  12.952  22.812  1.00  0.70           C  
ATOM   1821  H   VAL A 113       9.854  10.297  24.927  1.00  0.70           H  
ATOM   1822  HA  VAL A 113       9.096  13.117  25.516  1.00  0.70           H  
ATOM   1823  HB  VAL A 113       7.907  11.291  23.372  1.00  0.70           H  
ATOM   1824 1HG1 VAL A 113       6.447  13.194  22.838  1.00  0.70           H  
ATOM   1825 2HG1 VAL A 113       6.179  12.618  24.500  1.00  0.70           H  
ATOM   1826 3HG1 VAL A 113       7.124  14.101  24.213  1.00  0.70           H  
ATOM   1827 1HG2 VAL A 113       8.709  13.054  21.825  1.00  0.70           H  
ATOM   1828 2HG2 VAL A 113       9.406  13.941  23.198  1.00  0.70           H  
ATOM   1829 3HG2 VAL A 113      10.059  12.357  22.744  1.00  0.70           H  
ATOM   1830  N   THR A 114       7.471  12.248  27.168  1.00  0.72           N  
ATOM   1831  CA  THR A 114       6.553  11.738  28.182  1.00  0.72           C  
ATOM   1832  C   THR A 114       5.106  11.666  27.704  1.00  0.72           C  
ATOM   1833  O   THR A 114       4.410  10.660  27.884  1.00  0.72           O  
ATOM   1834  CB  THR A 114       6.609  12.622  29.440  1.00  0.72           C  
ATOM   1835  OG1 THR A 114       7.939  12.610  29.980  1.00  0.72           O  
ATOM   1836  CG2 THR A 114       5.634  12.109  30.481  1.00  0.72           C  
ATOM   1837  H   THR A 114       7.885  13.161  27.281  1.00  0.72           H  
ATOM   1838  HA  THR A 114       6.869  10.730  28.451  1.00  0.72           H  
ATOM   1839  HB  THR A 114       6.343  13.644  29.177  1.00  0.72           H  
ATOM   1840  HG1 THR A 114       7.963  13.140  30.784  1.00  0.72           H  
ATOM   1841 1HG2 THR A 114       5.679  12.743  31.366  1.00  0.72           H  
ATOM   1842 2HG2 THR A 114       4.623  12.127  30.073  1.00  0.72           H  
ATOM   1843 3HG2 THR A 114       5.897  11.088  30.754  1.00  0.72           H  
ATOM   1844  N   ASP A 115       4.629  12.737  27.087  1.00  0.71           N  
ATOM   1845  CA  ASP A 115       3.235  12.748  26.696  1.00  0.71           C  
ATOM   1846  C   ASP A 115       3.051  12.079  25.345  1.00  0.71           C  
ATOM   1847  O   ASP A 115       2.979  12.725  24.297  1.00  0.71           O  
ATOM   1848  CB  ASP A 115       2.682  14.169  26.692  1.00  0.71           C  
ATOM   1849  CG  ASP A 115       1.171  14.212  26.429  1.00  0.71           C  
ATOM   1850  OD1 ASP A 115       0.623  13.201  26.007  1.00  0.71           O  
ATOM   1851  OD2 ASP A 115       0.572  15.265  26.615  1.00  0.71           O  
ATOM   1852  H   ASP A 115       5.221  13.535  26.921  1.00  0.71           H  
ATOM   1853  HA  ASP A 115       2.667  12.179  27.432  1.00  0.71           H  
ATOM   1854 1HB  ASP A 115       2.889  14.646  27.652  1.00  0.71           H  
ATOM   1855 2HB  ASP A 115       3.186  14.751  25.918  1.00  0.71           H  
ATOM   1856  N   LEU A 116       2.887  10.769  25.407  1.00  0.70           N  
ATOM   1857  CA  LEU A 116       2.792   9.916  24.232  1.00  0.70           C  
ATOM   1858  C   LEU A 116       1.599  10.243  23.343  1.00  0.70           C  
ATOM   1859  O   LEU A 116       1.664  10.080  22.123  1.00  0.70           O  
ATOM   1860  CB  LEU A 116       2.661   8.456  24.669  1.00  0.70           C  
ATOM   1861  CG  LEU A 116       3.848   7.891  25.354  1.00  0.70           C  
ATOM   1862  CD1 LEU A 116       3.507   6.466  25.844  1.00  0.70           C  
ATOM   1863  CD2 LEU A 116       5.016   7.942  24.398  1.00  0.70           C  
ATOM   1864  H   LEU A 116       2.966  10.360  26.339  1.00  0.70           H  
ATOM   1865  HA  LEU A 116       3.702  10.042  23.654  1.00  0.70           H  
ATOM   1866 1HB  LEU A 116       1.809   8.370  25.341  1.00  0.70           H  
ATOM   1867 2HB  LEU A 116       2.457   7.845  23.786  1.00  0.70           H  
ATOM   1868  HG  LEU A 116       4.092   8.495  26.235  1.00  0.70           H  
ATOM   1869 1HD1 LEU A 116       4.359   6.036  26.366  1.00  0.70           H  
ATOM   1870 2HD1 LEU A 116       2.665   6.515  26.527  1.00  0.70           H  
ATOM   1871 3HD1 LEU A 116       3.250   5.848  25.003  1.00  0.70           H  
ATOM   1872 1HD2 LEU A 116       5.885   7.563  24.886  1.00  0.70           H  
ATOM   1873 2HD2 LEU A 116       4.802   7.348  23.510  1.00  0.70           H  
ATOM   1874 3HD2 LEU A 116       5.198   8.978  24.112  1.00  0.70           H  
ATOM   1875  N   SER A 117       0.528  10.774  23.936  1.00  0.67           N  
ATOM   1876  CA  SER A 117      -0.693  11.053  23.187  1.00  0.67           C  
ATOM   1877  C   SER A 117      -0.493  12.196  22.189  1.00  0.67           C  
ATOM   1878  O   SER A 117      -1.339  12.426  21.321  1.00  0.67           O  
ATOM   1879  CB  SER A 117      -1.859  11.357  24.118  1.00  0.67           C  
ATOM   1880  OG  SER A 117      -1.751  12.620  24.745  1.00  0.67           O  
ATOM   1881  H   SER A 117       0.556  10.973  24.931  1.00  0.67           H  
ATOM   1882  HA  SER A 117      -0.953  10.158  22.619  1.00  0.67           H  
ATOM   1883 1HB  SER A 117      -2.787  11.310  23.552  1.00  0.67           H  
ATOM   1884 2HB  SER A 117      -1.905  10.581  24.878  1.00  0.67           H  
ATOM   1885  HG  SER A 117      -0.856  12.679  25.159  1.00  0.67           H  
ATOM   1886  N   LYS A 118       0.619  12.936  22.314  1.00  0.65           N  
ATOM   1887  CA  LYS A 118       0.903  14.024  21.398  1.00  0.65           C  
ATOM   1888  C   LYS A 118       1.689  13.537  20.182  1.00  0.65           C  
ATOM   1889  O   LYS A 118       1.939  14.314  19.259  1.00  0.65           O  
ATOM   1890  CB  LYS A 118       1.685  15.129  22.096  1.00  0.65           C  
ATOM   1891  CG  LYS A 118       0.959  15.792  23.270  1.00  0.65           C  
ATOM   1892  CD  LYS A 118      -0.287  16.550  22.839  1.00  0.65           C  
ATOM   1893  CE  LYS A 118      -0.857  17.422  23.988  1.00  0.65           C  
ATOM   1894  NZ  LYS A 118      -1.399  16.608  25.146  1.00  0.65           N  
ATOM   1895  H   LYS A 118       1.293  12.733  23.057  1.00  0.65           H  
ATOM   1896  HA  LYS A 118      -0.042  14.434  21.044  1.00  0.65           H  
ATOM   1897 1HB  LYS A 118       2.620  14.713  22.483  1.00  0.65           H  
ATOM   1898 2HB  LYS A 118       1.944  15.904  21.379  1.00  0.65           H  
ATOM   1899 1HG  LYS A 118       0.634  15.003  23.933  1.00  0.65           H  
ATOM   1900 2HG  LYS A 118       1.633  16.450  23.817  1.00  0.65           H  
ATOM   1901 1HD  LYS A 118      -0.051  17.188  21.988  1.00  0.65           H  
ATOM   1902 2HD  LYS A 118      -1.049  15.831  22.534  1.00  0.65           H  
ATOM   1903 1HE  LYS A 118      -0.071  18.077  24.360  1.00  0.65           H  
ATOM   1904 2HE  LYS A 118      -1.664  18.033  23.586  1.00  0.65           H  
ATOM   1905 1HZ  LYS A 118      -1.757  17.223  25.850  1.00  0.65           H  
ATOM   1906 2HZ  LYS A 118      -2.136  16.003  24.825  1.00  0.65           H  
ATOM   1907 3HZ  LYS A 118      -0.656  16.030  25.575  1.00  0.65           H  
ATOM   1908  N   ILE A 119       2.093  12.265  20.174  1.00  0.62           N  
ATOM   1909  CA  ILE A 119       2.830  11.725  19.038  1.00  0.62           C  
ATOM   1910  C   ILE A 119       1.762  11.254  18.092  1.00  0.62           C  
ATOM   1911  O   ILE A 119       0.904  10.457  18.480  1.00  0.62           O  
ATOM   1912  CB  ILE A 119       3.725  10.554  19.451  1.00  0.62           C  
ATOM   1913  CG1 ILE A 119       4.706  11.033  20.517  1.00  0.62           C  
ATOM   1914  CG2 ILE A 119       4.519  10.043  18.232  1.00  0.62           C  
ATOM   1915  CD1 ILE A 119       5.404   9.913  21.206  1.00  0.62           C  
ATOM   1916  H   ILE A 119       1.873  11.646  20.955  1.00  0.62           H  
ATOM   1917  HA  ILE A 119       3.411  12.494  18.549  1.00  0.62           H  
ATOM   1918  HB  ILE A 119       3.118   9.773  19.882  1.00  0.62           H  
ATOM   1919 1HG1 ILE A 119       5.447  11.676  20.049  1.00  0.62           H  
ATOM   1920 2HG1 ILE A 119       4.163  11.613  21.269  1.00  0.62           H  
ATOM   1921 1HG2 ILE A 119       5.167   9.238  18.531  1.00  0.62           H  
ATOM   1922 2HG2 ILE A 119       3.836   9.699  17.457  1.00  0.62           H  
ATOM   1923 3HG2 ILE A 119       5.124  10.844  17.845  1.00  0.62           H  
ATOM   1924 1HD1 ILE A 119       6.083  10.307  21.958  1.00  0.62           H  
ATOM   1925 2HD1 ILE A 119       4.663   9.282  21.686  1.00  0.62           H  
ATOM   1926 3HD1 ILE A 119       5.949   9.331  20.481  1.00  0.62           H  
ATOM   1927  N   ASP A 120       1.750  11.770  16.875  1.00  0.60           N  
ATOM   1928  CA  ASP A 120       0.660  11.412  15.985  1.00  0.60           C  
ATOM   1929  C   ASP A 120       1.023  11.143  14.541  1.00  0.60           C  
ATOM   1930  O   ASP A 120       0.128  11.017  13.707  1.00  0.60           O  
ATOM   1931  CB  ASP A 120      -0.434  12.492  16.042  1.00  0.60           C  
ATOM   1932  CG  ASP A 120      -0.008  13.941  15.582  1.00  0.60           C  
ATOM   1933  OD1 ASP A 120       1.130  14.174  15.237  1.00  0.60           O  
ATOM   1934  OD2 ASP A 120      -0.870  14.789  15.590  1.00  0.60           O  
ATOM   1935  H   ASP A 120       2.505  12.388  16.582  1.00  0.60           H  
ATOM   1936  HA  ASP A 120       0.218  10.490  16.363  1.00  0.60           H  
ATOM   1937 1HB  ASP A 120      -1.277  12.172  15.428  1.00  0.60           H  
ATOM   1938 2HB  ASP A 120      -0.801  12.562  17.069  1.00  0.60           H  
ATOM   1939  N   LEU A 121       2.305  11.017  14.221  1.00  0.58           N  
ATOM   1940  CA  LEU A 121       2.639  10.715  12.834  1.00  0.58           C  
ATOM   1941  C   LEU A 121       3.866   9.829  12.655  1.00  0.58           C  
ATOM   1942  O   LEU A 121       4.893   9.995  13.315  1.00  0.58           O  
ATOM   1943  CB  LEU A 121       2.772  12.023  12.039  1.00  0.58           C  
ATOM   1944  CG  LEU A 121       3.056  11.881  10.536  1.00  0.58           C  
ATOM   1945  CD1 LEU A 121       2.358  13.007   9.789  1.00  0.58           C  
ATOM   1946  CD2 LEU A 121       4.559  11.940  10.317  1.00  0.58           C  
ATOM   1947  H   LEU A 121       3.028  11.187  14.918  1.00  0.58           H  
ATOM   1948  HA  LEU A 121       1.802  10.171  12.401  1.00  0.58           H  
ATOM   1949 1HB  LEU A 121       1.845  12.588  12.151  1.00  0.58           H  
ATOM   1950 2HB  LEU A 121       3.581  12.609  12.478  1.00  0.58           H  
ATOM   1951  HG  LEU A 121       2.672  10.937  10.171  1.00  0.58           H  
ATOM   1952 1HD1 LEU A 121       2.543  12.927   8.730  1.00  0.58           H  
ATOM   1953 2HD1 LEU A 121       1.284  12.940   9.971  1.00  0.58           H  
ATOM   1954 3HD1 LEU A 121       2.730  13.964  10.150  1.00  0.58           H  
ATOM   1955 1HD2 LEU A 121       4.791  11.839   9.271  1.00  0.58           H  
ATOM   1956 2HD2 LEU A 121       4.941  12.895  10.680  1.00  0.58           H  
ATOM   1957 3HD2 LEU A 121       5.036  11.138  10.861  1.00  0.58           H  
ATOM   1958  N   LEU A 122       3.735   8.876  11.749  1.00  0.57           N  
ATOM   1959  CA  LEU A 122       4.812   7.982  11.357  1.00  0.57           C  
ATOM   1960  C   LEU A 122       5.420   8.420  10.034  1.00  0.57           C  
ATOM   1961  O   LEU A 122       4.703   8.618   9.051  1.00  0.57           O  
ATOM   1962  CB  LEU A 122       4.269   6.559  11.269  1.00  0.57           C  
ATOM   1963  CG  LEU A 122       5.165   5.454  10.711  1.00  0.57           C  
ATOM   1964  CD1 LEU A 122       6.335   5.212  11.571  1.00  0.57           C  
ATOM   1965  CD2 LEU A 122       4.341   4.194  10.630  1.00  0.57           C  
ATOM   1966  H   LEU A 122       2.840   8.786  11.268  1.00  0.57           H  
ATOM   1967  HA  LEU A 122       5.585   8.015  12.118  1.00  0.57           H  
ATOM   1968 1HB  LEU A 122       4.007   6.247  12.268  1.00  0.57           H  
ATOM   1969 2HB  LEU A 122       3.358   6.581  10.668  1.00  0.57           H  
ATOM   1970  HG  LEU A 122       5.517   5.740   9.718  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 122       6.909   4.419  11.132  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 122       6.941   6.113  11.644  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 122       6.000   4.915  12.538  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 122       4.939   3.386  10.217  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 122       3.995   3.917  11.627  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 122       3.491   4.383   9.992  1.00  0.57           H  
ATOM   1977  N   GLU A 123       6.735   8.617  10.020  1.00  0.57           N  
ATOM   1978  CA  GLU A 123       7.443   9.024   8.807  1.00  0.57           C  
ATOM   1979  C   GLU A 123       8.532   8.038   8.448  1.00  0.57           C  
ATOM   1980  O   GLU A 123       9.376   7.694   9.279  1.00  0.57           O  
ATOM   1981  CB  GLU A 123       8.050  10.416   8.958  1.00  0.57           C  
ATOM   1982  CG  GLU A 123       8.832  10.912   7.744  1.00  0.57           C  
ATOM   1983  CD  GLU A 123       9.297  12.337   7.902  1.00  0.57           C  
ATOM   1984  OE1 GLU A 123       8.943  12.944   8.882  1.00  0.57           O  
ATOM   1985  OE2 GLU A 123      10.004  12.815   7.047  1.00  0.57           O  
ATOM   1986  H   GLU A 123       7.256   8.460  10.882  1.00  0.57           H  
ATOM   1987  HA  GLU A 123       6.735   9.048   7.985  1.00  0.57           H  
ATOM   1988 1HB  GLU A 123       7.265  11.136   9.175  1.00  0.57           H  
ATOM   1989 2HB  GLU A 123       8.723  10.416   9.791  1.00  0.57           H  
ATOM   1990 1HG  GLU A 123       9.711  10.277   7.625  1.00  0.57           H  
ATOM   1991 2HG  GLU A 123       8.233  10.810   6.844  1.00  0.57           H  
ATOM   1992  N   ILE A 124       8.503   7.562   7.210  1.00  0.57           N  
ATOM   1993  CA  ILE A 124       9.483   6.587   6.772  1.00  0.57           C  
ATOM   1994  C   ILE A 124      10.245   7.049   5.538  1.00  0.57           C  
ATOM   1995  O   ILE A 124       9.678   7.587   4.580  1.00  0.57           O  
ATOM   1996  CB  ILE A 124       8.837   5.203   6.552  1.00  0.57           C  
ATOM   1997  CG1 ILE A 124       8.192   4.753   7.880  1.00  0.57           C  
ATOM   1998  CG2 ILE A 124       9.933   4.164   6.164  1.00  0.57           C  
ATOM   1999  CD1 ILE A 124       7.344   3.572   7.778  1.00  0.57           C  
ATOM   2000  H   ILE A 124       7.775   7.880   6.572  1.00  0.57           H  
ATOM   2001  HA  ILE A 124      10.206   6.465   7.568  1.00  0.57           H  
ATOM   2002  HB  ILE A 124       8.068   5.262   5.782  1.00  0.57           H  
ATOM   2003 1HG1 ILE A 124       8.988   4.549   8.589  1.00  0.57           H  
ATOM   2004 2HG1 ILE A 124       7.573   5.543   8.270  1.00  0.57           H  
ATOM   2005 1HG2 ILE A 124       9.499   3.185   6.044  1.00  0.57           H  
ATOM   2006 2HG2 ILE A 124      10.411   4.450   5.249  1.00  0.57           H  
ATOM   2007 3HG2 ILE A 124      10.684   4.124   6.958  1.00  0.57           H  
ATOM   2008 1HD1 ILE A 124       6.950   3.346   8.757  1.00  0.57           H  
ATOM   2009 2HD1 ILE A 124       6.533   3.775   7.097  1.00  0.57           H  
ATOM   2010 3HD1 ILE A 124       7.932   2.746   7.414  1.00  0.57           H  
ATOM   2011  N   SER A 125      11.557   6.876   5.596  1.00  0.58           N  
ATOM   2012  CA  SER A 125      12.450   7.224   4.507  1.00  0.58           C  
ATOM   2013  C   SER A 125      13.564   6.189   4.374  1.00  0.58           C  
ATOM   2014  O   SER A 125      13.510   5.111   4.971  1.00  0.58           O  
ATOM   2015  CB  SER A 125      13.020   8.620   4.700  1.00  0.58           C  
ATOM   2016  OG  SER A 125      13.697   9.039   3.541  1.00  0.58           O  
ATOM   2017  H   SER A 125      11.948   6.462   6.443  1.00  0.58           H  
ATOM   2018  HA  SER A 125      11.882   7.228   3.581  1.00  0.58           H  
ATOM   2019 1HB  SER A 125      12.202   9.310   4.916  1.00  0.58           H  
ATOM   2020 2HB  SER A 125      13.697   8.633   5.550  1.00  0.58           H  
ATOM   2021  HG  SER A 125      13.711  10.001   3.580  1.00  0.58           H  
ATOM   2022  N   GLY A 126      14.554   6.515   3.562  1.00  0.60           N  
ATOM   2023  CA  GLY A 126      15.676   5.626   3.287  1.00  0.60           C  
ATOM   2024  C   GLY A 126      15.391   4.649   2.146  1.00  0.60           C  
ATOM   2025  O   GLY A 126      14.378   4.736   1.451  1.00  0.60           O  
ATOM   2026  H   GLY A 126      14.508   7.436   3.143  1.00  0.60           H  
ATOM   2027 1HA  GLY A 126      16.554   6.222   3.035  1.00  0.60           H  
ATOM   2028 2HA  GLY A 126      15.929   5.077   4.187  1.00  0.60           H  
ATOM   2029  N   ASP A 127      16.303   3.712   1.952  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      16.290   2.804   0.815  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.449   1.552   1.011  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.972   0.431   0.989  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      17.711   2.373   0.544  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      18.611   3.507   0.097  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      18.178   4.332  -0.668  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      19.751   3.537   0.540  1.00  0.62           O  
ATOM   2037  H   ASP A 127      17.060   3.643   2.619  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      15.902   3.346  -0.047  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      18.119   1.950   1.457  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      17.712   1.601  -0.213  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.153   1.759   1.174  1.00  0.63           N  
ATOM   2042  CA  VAL A 128      13.226   0.656   1.396  1.00  0.63           C  
ATOM   2043  C   VAL A 128      11.921   0.943   0.668  1.00  0.63           C  
ATOM   2044  O   VAL A 128      11.459   2.077   0.636  1.00  0.63           O  
ATOM   2045  CB  VAL A 128      12.974   0.481   2.927  1.00  0.63           C  
ATOM   2046  CG1 VAL A 128      12.338   1.682   3.479  1.00  0.63           C  
ATOM   2047  CG2 VAL A 128      12.120  -0.735   3.218  1.00  0.63           C  
ATOM   2048  H   VAL A 128      13.839   2.732   1.166  1.00  0.63           H  
ATOM   2049  HA  VAL A 128      13.659  -0.258   0.997  1.00  0.63           H  
ATOM   2050  HB  VAL A 128      13.935   0.372   3.413  1.00  0.63           H  
ATOM   2051 1HG1 VAL A 128      12.186   1.568   4.548  1.00  0.63           H  
ATOM   2052 2HG1 VAL A 128      12.958   2.565   3.291  1.00  0.63           H  
ATOM   2053 3HG1 VAL A 128      11.394   1.763   2.987  1.00  0.63           H  
ATOM   2054 1HG2 VAL A 128      11.981  -0.833   4.290  1.00  0.63           H  
ATOM   2055 2HG2 VAL A 128      11.153  -0.635   2.742  1.00  0.63           H  
ATOM   2056 3HG2 VAL A 128      12.611  -1.606   2.849  1.00  0.63           H  
ATOM   2057  N   ARG A 129      11.330  -0.076   0.076  1.00  0.65           N  
ATOM   2058  CA  ARG A 129      10.025   0.094  -0.539  1.00  0.65           C  
ATOM   2059  C   ARG A 129       9.027  -0.404   0.468  1.00  0.65           C  
ATOM   2060  O   ARG A 129       9.270  -1.440   1.086  1.00  0.65           O  
ATOM   2061  CB  ARG A 129       9.913  -0.711  -1.815  1.00  0.65           C  
ATOM   2062  CG  ARG A 129      10.847  -0.306  -2.920  1.00  0.65           C  
ATOM   2063  CD  ARG A 129      10.662  -1.165  -4.125  1.00  0.65           C  
ATOM   2064  NE  ARG A 129       9.363  -0.950  -4.759  1.00  0.65           N  
ATOM   2065  CZ  ARG A 129       8.850  -1.727  -5.738  1.00  0.65           C  
ATOM   2066  NH1 ARG A 129       9.525  -2.765  -6.180  1.00  0.65           N  
ATOM   2067  NH2 ARG A 129       7.668  -1.444  -6.257  1.00  0.65           N  
ATOM   2068  H   ARG A 129      11.782  -0.987   0.101  1.00  0.65           H  
ATOM   2069  HA  ARG A 129       9.839   1.149  -0.745  1.00  0.65           H  
ATOM   2070 1HB  ARG A 129      10.083  -1.765  -1.601  1.00  0.65           H  
ATOM   2071 2HB  ARG A 129       8.908  -0.608  -2.206  1.00  0.65           H  
ATOM   2072 1HG  ARG A 129      10.650   0.729  -3.199  1.00  0.65           H  
ATOM   2073 2HG  ARG A 129      11.881  -0.403  -2.580  1.00  0.65           H  
ATOM   2074 1HD  ARG A 129      11.439  -0.940  -4.855  1.00  0.65           H  
ATOM   2075 2HD  ARG A 129      10.729  -2.214  -3.834  1.00  0.65           H  
ATOM   2076  HE  ARG A 129       8.810  -0.163  -4.445  1.00  0.65           H  
ATOM   2077 1HH1 ARG A 129      10.428  -2.983  -5.787  1.00  0.65           H  
ATOM   2078 2HH1 ARG A 129       9.139  -3.343  -6.912  1.00  0.65           H  
ATOM   2079 1HH2 ARG A 129       7.146  -0.649  -5.918  1.00  0.65           H  
ATOM   2080 2HH2 ARG A 129       7.285  -2.026  -6.986  1.00  0.65           H  
ATOM   2081  N   LEU A 130       7.893   0.262   0.646  1.00  0.65           N  
ATOM   2082  CA  LEU A 130       6.998  -0.294   1.650  1.00  0.65           C  
ATOM   2083  C   LEU A 130       5.809  -0.932   0.986  1.00  0.65           C  
ATOM   2084  O   LEU A 130       5.316  -0.459  -0.030  1.00  0.65           O  
ATOM   2085  CB  LEU A 130       6.548   0.759   2.651  1.00  0.65           C  
ATOM   2086  CG  LEU A 130       7.620   1.502   3.382  1.00  0.65           C  
ATOM   2087  CD1 LEU A 130       6.938   2.473   4.273  1.00  0.65           C  
ATOM   2088  CD2 LEU A 130       8.499   0.555   4.160  1.00  0.65           C  
ATOM   2089  H   LEU A 130       7.637   1.098   0.114  1.00  0.65           H  
ATOM   2090  HA  LEU A 130       7.509  -1.059   2.211  1.00  0.65           H  
ATOM   2091 1HB  LEU A 130       5.968   1.472   2.151  1.00  0.65           H  
ATOM   2092 2HB  LEU A 130       5.915   0.267   3.397  1.00  0.65           H  
ATOM   2093  HG  LEU A 130       8.232   2.053   2.669  1.00  0.65           H  
ATOM   2094 1HD1 LEU A 130       7.659   3.048   4.803  1.00  0.65           H  
ATOM   2095 2HD1 LEU A 130       6.306   3.140   3.683  1.00  0.65           H  
ATOM   2096 3HD1 LEU A 130       6.331   1.913   4.975  1.00  0.65           H  
ATOM   2097 1HD2 LEU A 130       9.266   1.116   4.689  1.00  0.65           H  
ATOM   2098 2HD2 LEU A 130       7.893   0.002   4.871  1.00  0.65           H  
ATOM   2099 3HD2 LEU A 130       8.969  -0.140   3.477  1.00  0.65           H  
ATOM   2100  N   ASP A 131       5.349  -2.024   1.544  1.00  0.65           N  
ATOM   2101  CA  ASP A 131       4.168  -2.668   1.018  1.00  0.65           C  
ATOM   2102  C   ASP A 131       2.940  -2.229   1.810  1.00  0.65           C  
ATOM   2103  O   ASP A 131       1.931  -1.817   1.227  1.00  0.65           O  
ATOM   2104  CB  ASP A 131       4.351  -4.190   1.032  1.00  0.65           C  
ATOM   2105  CG  ASP A 131       3.221  -4.977   0.337  1.00  0.65           C  
ATOM   2106  OD1 ASP A 131       2.994  -4.776  -0.827  1.00  0.65           O  
ATOM   2107  OD2 ASP A 131       2.603  -5.800   0.993  1.00  0.65           O  
ATOM   2108  H   ASP A 131       5.796  -2.390   2.375  1.00  0.65           H  
ATOM   2109  HA  ASP A 131       4.030  -2.355  -0.009  1.00  0.65           H  
ATOM   2110 1HB  ASP A 131       5.293  -4.442   0.552  1.00  0.65           H  
ATOM   2111 2HB  ASP A 131       4.419  -4.528   2.069  1.00  0.65           H  
ATOM   2112  N   LYS A 132       3.027  -2.343   3.145  1.00  0.65           N  
ATOM   2113  CA  LYS A 132       1.882  -2.039   4.005  1.00  0.65           C  
ATOM   2114  C   LYS A 132       2.250  -1.397   5.342  1.00  0.65           C  
ATOM   2115  O   LYS A 132       3.243  -1.765   5.975  1.00  0.65           O  
ATOM   2116  CB  LYS A 132       1.088  -3.322   4.316  1.00  0.65           C  
ATOM   2117  CG  LYS A 132       0.522  -4.075   3.098  1.00  0.65           C  
ATOM   2118  CD  LYS A 132      -0.322  -5.280   3.501  1.00  0.65           C  
ATOM   2119  CE  LYS A 132      -0.880  -6.019   2.268  1.00  0.65           C  
ATOM   2120  NZ  LYS A 132       0.159  -6.866   1.568  1.00  0.65           N  
ATOM   2121  H   LYS A 132       3.909  -2.647   3.552  1.00  0.65           H  
ATOM   2122  HA  LYS A 132       1.234  -1.341   3.473  1.00  0.65           H  
ATOM   2123 1HB  LYS A 132       1.730  -4.015   4.860  1.00  0.65           H  
ATOM   2124 2HB  LYS A 132       0.251  -3.074   4.970  1.00  0.65           H  
ATOM   2125 1HG  LYS A 132      -0.073  -3.398   2.483  1.00  0.65           H  
ATOM   2126 2HG  LYS A 132       1.337  -4.443   2.502  1.00  0.65           H  
ATOM   2127 1HD  LYS A 132       0.292  -5.971   4.080  1.00  0.65           H  
ATOM   2128 2HD  LYS A 132      -1.152  -4.949   4.122  1.00  0.65           H  
ATOM   2129 1HE  LYS A 132      -1.705  -6.657   2.578  1.00  0.65           H  
ATOM   2130 2HE  LYS A 132      -1.252  -5.277   1.563  1.00  0.65           H  
ATOM   2131 1HZ  LYS A 132      -0.250  -7.315   0.770  1.00  0.65           H  
ATOM   2132 2HZ  LYS A 132       0.959  -6.307   1.250  1.00  0.65           H  
ATOM   2133 3HZ  LYS A 132       0.507  -7.562   2.196  1.00  0.65           H  
ATOM   2134  N   ILE A 133       1.416  -0.463   5.795  1.00  0.66           N  
ATOM   2135  CA  ILE A 133       1.544   0.110   7.137  1.00  0.66           C  
ATOM   2136  C   ILE A 133       0.200   0.057   7.868  1.00  0.66           C  
ATOM   2137  O   ILE A 133      -0.794   0.611   7.375  1.00  0.66           O  
ATOM   2138  CB  ILE A 133       2.036   1.560   7.116  1.00  0.66           C  
ATOM   2139  CG1 ILE A 133       3.397   1.692   6.471  1.00  0.66           C  
ATOM   2140  CG2 ILE A 133       2.084   2.105   8.527  1.00  0.66           C  
ATOM   2141  CD1 ILE A 133       3.760   3.112   6.270  1.00  0.66           C  
ATOM   2142  H   ILE A 133       0.645  -0.171   5.212  1.00  0.66           H  
ATOM   2143  HA  ILE A 133       2.260  -0.480   7.702  1.00  0.66           H  
ATOM   2144  HB  ILE A 133       1.343   2.162   6.531  1.00  0.66           H  
ATOM   2145 1HG1 ILE A 133       4.137   1.227   7.107  1.00  0.66           H  
ATOM   2146 2HG1 ILE A 133       3.406   1.198   5.504  1.00  0.66           H  
ATOM   2147 1HG2 ILE A 133       2.403   3.132   8.489  1.00  0.66           H  
ATOM   2148 2HG2 ILE A 133       1.096   2.050   8.979  1.00  0.66           H  
ATOM   2149 3HG2 ILE A 133       2.782   1.521   9.122  1.00  0.66           H  
ATOM   2150 1HD1 ILE A 133       4.717   3.197   5.812  1.00  0.66           H  
ATOM   2151 2HD1 ILE A 133       3.018   3.544   5.627  1.00  0.66           H  
ATOM   2152 3HD1 ILE A 133       3.772   3.633   7.229  1.00  0.66           H  
ATOM   2153  N   ASN A 134       0.186  -0.574   9.043  1.00  0.70           N  
ATOM   2154  CA  ASN A 134      -1.029  -0.746   9.843  1.00  0.70           C  
ATOM   2155  C   ASN A 134      -0.786  -0.473  11.320  1.00  0.70           C  
ATOM   2156  O   ASN A 134       0.355  -0.331  11.759  1.00  0.70           O  
ATOM   2157  CB  ASN A 134      -1.587  -2.153   9.681  1.00  0.70           C  
ATOM   2158  CG  ASN A 134      -2.158  -2.431   8.305  1.00  0.70           C  
ATOM   2159  OD1 ASN A 134      -3.249  -1.956   7.970  1.00  0.70           O  
ATOM   2160  ND2 ASN A 134      -1.454  -3.192   7.510  1.00  0.70           N  
ATOM   2161  H   ASN A 134       1.061  -0.984   9.374  1.00  0.70           H  
ATOM   2162  HA  ASN A 134      -1.775  -0.029   9.503  1.00  0.70           H  
ATOM   2163 1HB  ASN A 134      -0.790  -2.875   9.882  1.00  0.70           H  
ATOM   2164 2HB  ASN A 134      -2.367  -2.322  10.422  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 134      -1.803  -3.405   6.600  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 134      -0.577  -3.562   7.817  1.00  0.70           H  
ATOM   2167  N   TRP A 135      -1.864  -0.393  12.089  1.00  0.76           N  
ATOM   2168  CA  TRP A 135      -1.747  -0.223  13.530  1.00  0.76           C  
ATOM   2169  C   TRP A 135      -2.896  -0.908  14.254  1.00  0.76           C  
ATOM   2170  O   TRP A 135      -3.955  -1.144  13.669  1.00  0.76           O  
ATOM   2171  CB  TRP A 135      -1.733   1.261  13.891  1.00  0.76           C  
ATOM   2172  CG  TRP A 135      -2.991   1.959  13.511  1.00  0.76           C  
ATOM   2173  CD1 TRP A 135      -3.258   2.545  12.313  1.00  0.76           C  
ATOM   2174  CD2 TRP A 135      -4.181   2.141  14.323  1.00  0.76           C  
ATOM   2175  NE1 TRP A 135      -4.523   3.071  12.318  1.00  0.76           N  
ATOM   2176  CE2 TRP A 135      -5.101   2.833  13.544  1.00  0.76           C  
ATOM   2177  CE3 TRP A 135      -4.532   1.771  15.625  1.00  0.76           C  
ATOM   2178  CZ2 TRP A 135      -6.358   3.170  14.022  1.00  0.76           C  
ATOM   2179  CZ3 TRP A 135      -5.781   2.107  16.108  1.00  0.76           C  
ATOM   2180  CH2 TRP A 135      -6.676   2.793  15.325  1.00  0.76           C  
ATOM   2181  H   TRP A 135      -2.781  -0.482  11.674  1.00  0.76           H  
ATOM   2182  HA  TRP A 135      -0.819  -0.682  13.855  1.00  0.76           H  
ATOM   2183 1HB  TRP A 135      -1.580   1.355  14.944  1.00  0.76           H  
ATOM   2184 2HB  TRP A 135      -0.901   1.749  13.390  1.00  0.76           H  
ATOM   2185  HD1 TRP A 135      -2.570   2.584  11.471  1.00  0.76           H  
ATOM   2186  HE1 TRP A 135      -4.962   3.553  11.549  1.00  0.76           H  
ATOM   2187  HE3 TRP A 135      -3.836   1.227  16.246  1.00  0.76           H  
ATOM   2188  HZ2 TRP A 135      -7.081   3.712  13.414  1.00  0.76           H  
ATOM   2189  HZ3 TRP A 135      -6.035   1.811  17.130  1.00  0.76           H  
ATOM   2190  HH2 TRP A 135      -7.651   3.043  15.732  1.00  0.76           H  
ATOM   2191  N   ARG A 136      -2.693  -1.202  15.533  1.00  0.85           N  
ATOM   2192  CA  ARG A 136      -3.749  -1.787  16.352  1.00  0.85           C  
ATOM   2193  C   ARG A 136      -3.654  -1.464  17.837  1.00  0.85           C  
ATOM   2194  O   ARG A 136      -2.572  -1.451  18.423  1.00  0.85           O  
ATOM   2195  CB  ARG A 136      -3.763  -3.300  16.195  1.00  0.85           C  
ATOM   2196  CG  ARG A 136      -4.857  -3.994  16.982  1.00  0.85           C  
ATOM   2197  CD  ARG A 136      -4.938  -5.437  16.726  1.00  0.85           C  
ATOM   2198  NE  ARG A 136      -5.983  -6.039  17.535  1.00  0.85           N  
ATOM   2199  CZ  ARG A 136      -6.340  -7.336  17.495  1.00  0.85           C  
ATOM   2200  NH1 ARG A 136      -5.735  -8.163  16.673  1.00  0.85           N  
ATOM   2201  NH2 ARG A 136      -7.302  -7.779  18.287  1.00  0.85           N  
ATOM   2202  H   ARG A 136      -1.770  -1.023  15.927  1.00  0.85           H  
ATOM   2203  HA  ARG A 136      -4.702  -1.400  15.988  1.00  0.85           H  
ATOM   2204 1HB  ARG A 136      -3.893  -3.557  15.145  1.00  0.85           H  
ATOM   2205 2HB  ARG A 136      -2.817  -3.712  16.521  1.00  0.85           H  
ATOM   2206 1HG  ARG A 136      -4.640  -3.894  18.033  1.00  0.85           H  
ATOM   2207 2HG  ARG A 136      -5.822  -3.542  16.764  1.00  0.85           H  
ATOM   2208 1HD  ARG A 136      -5.163  -5.617  15.676  1.00  0.85           H  
ATOM   2209 2HD  ARG A 136      -3.989  -5.905  16.988  1.00  0.85           H  
ATOM   2210  HE  ARG A 136      -6.472  -5.435  18.192  1.00  0.85           H  
ATOM   2211 1HH1 ARG A 136      -5.001  -7.827  16.067  1.00  0.85           H  
ATOM   2212 2HH1 ARG A 136      -6.006  -9.136  16.645  1.00  0.85           H  
ATOM   2213 1HH2 ARG A 136      -7.767  -7.141  18.922  1.00  0.85           H  
ATOM   2214 2HH2 ARG A 136      -7.575  -8.752  18.259  1.00  0.85           H  
ATOM   2215  N   THR A 137      -4.795  -1.209  18.462  1.00  0.98           N  
ATOM   2216  CA  THR A 137      -4.798  -1.050  19.909  1.00  0.98           C  
ATOM   2217  C   THR A 137      -5.030  -2.438  20.508  1.00  0.98           C  
ATOM   2218  O   THR A 137      -5.980  -3.129  20.120  1.00  0.98           O  
ATOM   2219  CB  THR A 137      -5.866  -0.059  20.374  1.00  0.98           C  
ATOM   2220  OG1 THR A 137      -5.612   1.232  19.799  1.00  0.98           O  
ATOM   2221  CG2 THR A 137      -5.812   0.055  21.866  1.00  0.98           C  
ATOM   2222  H   THR A 137      -5.663  -1.176  17.945  1.00  0.98           H  
ATOM   2223  HA  THR A 137      -3.824  -0.693  20.246  1.00  0.98           H  
ATOM   2224  HB  THR A 137      -6.852  -0.403  20.064  1.00  0.98           H  
ATOM   2225  HG1 THR A 137      -4.835   1.616  20.216  1.00  0.98           H  
ATOM   2226 1HG2 THR A 137      -6.556   0.768  22.216  1.00  0.98           H  
ATOM   2227 2HG2 THR A 137      -5.999  -0.916  22.322  1.00  0.98           H  
ATOM   2228 3HG2 THR A 137      -4.827   0.395  22.135  1.00  0.98           H  
ATOM   2229  N   ILE A 138      -4.137  -2.854  21.395  1.00  1.12           N  
ATOM   2230  CA  ILE A 138      -4.165  -4.178  21.983  1.00  1.12           C  
ATOM   2231  C   ILE A 138      -3.267  -4.272  23.213  1.00  1.12           C  
ATOM   2232  O   ILE A 138      -3.591  -3.731  24.273  1.00  1.12           O  
ATOM   2233  OXT ILE A 138      -2.222  -4.922  23.152  1.00  1.12           O  
ATOM   2234  CB  ILE A 138      -3.734  -5.212  20.922  1.00  1.12           C  
ATOM   2235  CG1 ILE A 138      -3.843  -6.631  21.484  1.00  1.12           C  
ATOM   2236  CG2 ILE A 138      -2.324  -4.886  20.409  1.00  1.12           C  
ATOM   2237  CD1 ILE A 138      -3.746  -7.706  20.425  1.00  1.12           C  
ATOM   2238  H   ILE A 138      -3.385  -2.226  21.664  1.00  1.12           H  
ATOM   2239  HA  ILE A 138      -5.187  -4.397  22.288  1.00  1.12           H  
ATOM   2240  HB  ILE A 138      -4.422  -5.166  20.087  1.00  1.12           H  
ATOM   2241 1HG1 ILE A 138      -3.046  -6.786  22.209  1.00  1.12           H  
ATOM   2242 2HG1 ILE A 138      -4.802  -6.736  21.994  1.00  1.12           H  
ATOM   2243 1HG2 ILE A 138      -2.040  -5.601  19.640  1.00  1.12           H  
ATOM   2244 2HG2 ILE A 138      -2.316  -3.878  19.987  1.00  1.12           H  
ATOM   2245 3HG2 ILE A 138      -1.612  -4.935  21.230  1.00  1.12           H  
ATOM   2246 1HD1 ILE A 138      -3.833  -8.686  20.895  1.00  1.12           H  
ATOM   2247 2HD1 ILE A 138      -4.545  -7.578  19.711  1.00  1.12           H  
ATOM   2248 3HD1 ILE A 138      -2.787  -7.632  19.915  1.00  1.12           H  
ENDMDL

REMARK ID 693483 DOMAINID 684463 MODEL 5 6exy-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.501  -1.520  -0.588  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.546  -0.714  -1.207  1.00  0.87           C  
ATOM      3  C   MET A   1       2.365   0.770  -0.934  1.00  0.87           C  
ATOM      4  O   MET A   1       1.417   1.407  -1.402  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.672  -1.035  -2.685  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.769  -0.254  -3.389  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.445  -0.570  -2.696  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.768  -2.271  -3.107  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.920  -2.381  -0.227  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.082  -1.007   0.174  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.797  -1.756  -1.268  1.00  0.87           H  
ATOM     12  HA  MET A   1       3.490  -0.981  -0.774  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.883  -2.096  -2.803  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.728  -0.826  -3.185  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.783  -0.494  -4.449  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.550   0.803  -3.282  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.752  -2.556  -2.734  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.011  -2.904  -2.639  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.735  -2.401  -4.180  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.286   1.297  -0.135  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.328   2.687   0.310  1.00  0.83           C  
ATOM     22  C   LEU A   2       4.312   3.529  -0.513  1.00  0.83           C  
ATOM     23  O   LEU A   2       4.055   4.705  -0.779  1.00  0.83           O  
ATOM     24  CB  LEU A   2       3.793   2.727   1.765  1.00  0.83           C  
ATOM     25  CG  LEU A   2       2.955   1.991   2.780  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       3.668   2.041   4.115  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       1.592   2.622   2.866  1.00  0.83           C  
ATOM     28  H   LEU A   2       4.033   0.687   0.181  1.00  0.83           H  
ATOM     29  HA  LEU A   2       2.331   3.115   0.219  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       4.773   2.304   1.807  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       3.864   3.764   2.076  1.00  0.83           H  
ATOM     32  HG  LEU A   2       2.851   0.954   2.488  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       3.085   1.511   4.859  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       4.644   1.572   4.018  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       3.792   3.065   4.420  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       0.991   2.089   3.602  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       1.689   3.658   3.162  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       1.105   2.567   1.891  1.00  0.83           H  
ATOM     39  N   GLU A   3       5.430   2.900  -0.918  1.00  0.78           N  
ATOM     40  CA  GLU A   3       6.541   3.562  -1.633  1.00  0.78           C  
ATOM     41  C   GLU A   3       7.206   4.673  -0.818  1.00  0.78           C  
ATOM     42  O   GLU A   3       6.887   4.873   0.353  1.00  0.78           O  
ATOM     43  CB  GLU A   3       6.089   4.140  -2.997  1.00  0.78           C  
ATOM     44  CG  GLU A   3       5.743   3.113  -4.049  1.00  0.78           C  
ATOM     45  CD  GLU A   3       6.956   2.342  -4.525  1.00  0.78           C  
ATOM     46  OE1 GLU A   3       8.047   2.781  -4.265  1.00  0.78           O  
ATOM     47  OE2 GLU A   3       6.795   1.327  -5.160  1.00  0.78           O  
ATOM     48  H   GLU A   3       5.533   1.918  -0.659  1.00  0.78           H  
ATOM     49  HA  GLU A   3       7.300   2.805  -1.833  1.00  0.78           H  
ATOM     50 1HB  GLU A   3       5.232   4.787  -2.877  1.00  0.78           H  
ATOM     51 2HB  GLU A   3       6.879   4.750  -3.423  1.00  0.78           H  
ATOM     52 1HG  GLU A   3       5.035   2.431  -3.625  1.00  0.78           H  
ATOM     53 2HG  GLU A   3       5.272   3.611  -4.893  1.00  0.78           H  
ATOM     54  N   LEU A   4       8.184   5.346  -1.444  1.00  0.73           N  
ATOM     55  CA  LEU A   4       8.943   6.432  -0.824  1.00  0.73           C  
ATOM     56  C   LEU A   4       8.946   7.774  -1.574  1.00  0.73           C  
ATOM     57  O   LEU A   4       8.776   7.804  -2.793  1.00  0.73           O  
ATOM     58  CB  LEU A   4      10.381   6.012  -0.612  1.00  0.73           C  
ATOM     59  CG  LEU A   4      10.575   4.911   0.279  1.00  0.73           C  
ATOM     60  CD1 LEU A   4      11.972   4.627   0.275  1.00  0.73           C  
ATOM     61  CD2 LEU A   4      10.112   5.276   1.610  1.00  0.73           C  
ATOM     62  H   LEU A   4       8.398   5.089  -2.400  1.00  0.73           H  
ATOM     63  HA  LEU A   4       8.503   6.570   0.152  1.00  0.73           H  
ATOM     64 1HB  LEU A   4      10.782   5.702  -1.576  1.00  0.73           H  
ATOM     65 2HB  LEU A   4      10.981   6.833  -0.264  1.00  0.73           H  
ATOM     66  HG  LEU A   4      10.039   4.029  -0.062  1.00  0.73           H  
ATOM     67 1HD1 LEU A   4      12.178   3.842   0.926  1.00  0.73           H  
ATOM     68 2HD1 LEU A   4      12.273   4.359  -0.735  1.00  0.73           H  
ATOM     69 3HD1 LEU A   4      12.512   5.494   0.590  1.00  0.73           H  
ATOM     70 1HD2 LEU A   4      10.298   4.455   2.268  1.00  0.73           H  
ATOM     71 2HD2 LEU A   4      10.657   6.123   1.922  1.00  0.73           H  
ATOM     72 3HD2 LEU A   4       9.052   5.507   1.594  1.00  0.73           H  
ATOM     73  N   PRO A   5       9.172   8.891  -0.848  1.00  0.68           N  
ATOM     74  CA  PRO A   5       9.360   9.061   0.595  1.00  0.68           C  
ATOM     75  C   PRO A   5       8.057   8.832   1.294  1.00  0.68           C  
ATOM     76  O   PRO A   5       6.994   9.009   0.697  1.00  0.68           O  
ATOM     77  CB  PRO A   5       9.828  10.505   0.729  1.00  0.68           C  
ATOM     78  CG  PRO A   5       9.231  11.199  -0.488  1.00  0.68           C  
ATOM     79  CD  PRO A   5       9.250  10.141  -1.597  1.00  0.68           C  
ATOM     80  HA  PRO A   5      10.127   8.386   0.987  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       9.473  10.925   1.686  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      10.929  10.540   0.754  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       8.214  11.550  -0.259  1.00  0.68           H  
ATOM     84 2HG  PRO A   5       9.823  12.089  -0.744  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       8.371  10.245  -2.249  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      10.191  10.182  -2.165  1.00  0.68           H  
ATOM     87  N   TYR A   6       8.125   8.466   2.553  1.00  0.64           N  
ATOM     88  CA  TYR A   6       6.894   8.231   3.262  1.00  0.64           C  
ATOM     89  C   TYR A   6       6.938   8.741   4.671  1.00  0.64           C  
ATOM     90  O   TYR A   6       7.893   8.495   5.410  1.00  0.64           O  
ATOM     91  CB  TYR A   6       6.618   6.730   3.291  1.00  0.64           C  
ATOM     92  CG  TYR A   6       5.334   6.356   3.955  1.00  0.64           C  
ATOM     93  CD1 TYR A   6       4.158   6.492   3.250  1.00  0.64           C  
ATOM     94  CD2 TYR A   6       5.316   5.894   5.261  1.00  0.64           C  
ATOM     95  CE1 TYR A   6       2.963   6.177   3.838  1.00  0.64           C  
ATOM     96  CE2 TYR A   6       4.111   5.576   5.850  1.00  0.64           C  
ATOM     97  CZ  TYR A   6       2.937   5.718   5.140  1.00  0.64           C  
ATOM     98  OH  TYR A   6       1.728   5.413   5.717  1.00  0.64           O  
ATOM     99  H   TYR A   6       9.030   8.317   3.004  1.00  0.64           H  
ATOM    100  HA  TYR A   6       6.084   8.746   2.747  1.00  0.64           H  
ATOM    101 1HB  TYR A   6       6.592   6.354   2.276  1.00  0.64           H  
ATOM    102 2HB  TYR A   6       7.433   6.221   3.808  1.00  0.64           H  
ATOM    103  HD1 TYR A   6       4.181   6.857   2.223  1.00  0.64           H  
ATOM    104  HD2 TYR A   6       6.248   5.790   5.820  1.00  0.64           H  
ATOM    105  HE1 TYR A   6       2.036   6.289   3.278  1.00  0.64           H  
ATOM    106  HE2 TYR A   6       4.088   5.215   6.877  1.00  0.64           H  
ATOM    107  HH  TYR A   6       1.037   5.475   5.052  1.00  0.64           H  
ATOM    108  N   THR A   7       5.885   9.446   5.052  1.00  0.62           N  
ATOM    109  CA  THR A   7       5.783   9.909   6.413  1.00  0.62           C  
ATOM    110  C   THR A   7       4.484   9.449   7.022  1.00  0.62           C  
ATOM    111  O   THR A   7       3.458   9.382   6.340  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.860  11.447   6.487  1.00  0.62           C  
ATOM    113  OG1 THR A   7       4.803  12.017   5.701  1.00  0.62           O  
ATOM    114  CG2 THR A   7       7.184  11.955   6.014  1.00  0.62           C  
ATOM    115  H   THR A   7       5.140   9.635   4.397  1.00  0.62           H  
ATOM    116  HA  THR A   7       6.596   9.490   6.981  1.00  0.62           H  
ATOM    117  HB  THR A   7       5.722  11.743   7.515  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.958  11.701   6.029  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       7.214  13.039   6.098  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       7.947  11.526   6.638  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       7.352  11.668   4.980  1.00  0.62           H  
ATOM    122  N   LYS A   8       4.508   9.197   8.321  1.00  0.61           N  
ATOM    123  CA  LYS A   8       3.283   8.868   9.014  1.00  0.61           C  
ATOM    124  C   LYS A   8       3.323   9.300  10.490  1.00  0.61           C  
ATOM    125  O   LYS A   8       4.309   9.040  11.180  1.00  0.61           O  
ATOM    126  CB  LYS A   8       3.071   7.361   8.929  1.00  0.61           C  
ATOM    127  CG  LYS A   8       1.765   6.852   9.475  1.00  0.61           C  
ATOM    128  CD  LYS A   8       1.663   5.332   9.367  1.00  0.61           C  
ATOM    129  CE  LYS A   8       0.302   4.847   9.858  1.00  0.61           C  
ATOM    130  NZ  LYS A   8       0.201   3.371   9.851  1.00  0.61           N  
ATOM    131  H   LYS A   8       5.407   9.222   8.804  1.00  0.61           H  
ATOM    132  HA  LYS A   8       2.468   9.343   8.484  1.00  0.61           H  
ATOM    133 1HB  LYS A   8       3.092   7.077   7.896  1.00  0.61           H  
ATOM    134 2HB  LYS A   8       3.886   6.842   9.435  1.00  0.61           H  
ATOM    135 1HG  LYS A   8       1.674   7.128  10.505  1.00  0.61           H  
ATOM    136 2HG  LYS A   8       0.945   7.305   8.923  1.00  0.61           H  
ATOM    137 1HD  LYS A   8       1.802   5.025   8.332  1.00  0.61           H  
ATOM    138 2HD  LYS A   8       2.444   4.871   9.972  1.00  0.61           H  
ATOM    139 1HE  LYS A   8       0.129   5.213  10.870  1.00  0.61           H  
ATOM    140 2HE  LYS A   8      -0.464   5.252   9.200  1.00  0.61           H  
ATOM    141 1HZ  LYS A   8      -0.712   3.086  10.167  1.00  0.61           H  
ATOM    142 2HZ  LYS A   8       0.356   3.019   8.910  1.00  0.61           H  
ATOM    143 3HZ  LYS A   8       0.901   3.007  10.480  1.00  0.61           H  
ATOM    144  N   PRO A   9       2.284   9.963  11.011  1.00  0.61           N  
ATOM    145  CA  PRO A   9       2.119  10.259  12.416  1.00  0.61           C  
ATOM    146  C   PRO A   9       2.044   8.961  13.203  1.00  0.61           C  
ATOM    147  O   PRO A   9       1.494   7.979  12.710  1.00  0.61           O  
ATOM    148  CB  PRO A   9       0.801  11.033  12.461  1.00  0.61           C  
ATOM    149  CG  PRO A   9       0.648  11.614  11.070  1.00  0.61           C  
ATOM    150  CD  PRO A   9       1.264  10.587  10.142  1.00  0.61           C  
ATOM    151  HA  PRO A   9       2.955  10.882  12.748  1.00  0.61           H  
ATOM    152 1HB  PRO A   9      -0.018  10.355  12.740  1.00  0.61           H  
ATOM    153 2HB  PRO A   9       0.856  11.805  13.243  1.00  0.61           H  
ATOM    154 1HG  PRO A   9      -0.415  11.802  10.852  1.00  0.61           H  
ATOM    155 2HG  PRO A   9       1.159  12.588  11.017  1.00  0.61           H  
ATOM    156 1HD  PRO A   9       0.518   9.849   9.809  1.00  0.61           H  
ATOM    157 2HD  PRO A   9       1.725  11.143   9.310  1.00  0.61           H  
ATOM    158  N   LEU A  10       2.509   8.986  14.437  1.00  0.62           N  
ATOM    159  CA  LEU A  10       2.451   7.835  15.334  1.00  0.62           C  
ATOM    160  C   LEU A  10       1.510   8.137  16.507  1.00  0.62           C  
ATOM    161  O   LEU A  10       1.951   8.739  17.488  1.00  0.62           O  
ATOM    162  CB  LEU A  10       3.859   7.514  15.845  1.00  0.62           C  
ATOM    163  CG  LEU A  10       4.892   7.211  14.723  1.00  0.62           C  
ATOM    164  CD1 LEU A  10       6.251   6.995  15.328  1.00  0.62           C  
ATOM    165  CD2 LEU A  10       4.449   5.987  13.953  1.00  0.62           C  
ATOM    166  H   LEU A  10       2.961   9.840  14.747  1.00  0.62           H  
ATOM    167  HA  LEU A  10       2.102   6.970  14.780  1.00  0.62           H  
ATOM    168 1HB  LEU A  10       4.226   8.358  16.427  1.00  0.62           H  
ATOM    169 2HB  LEU A  10       3.808   6.649  16.492  1.00  0.62           H  
ATOM    170  HG  LEU A  10       4.954   8.064  14.045  1.00  0.62           H  
ATOM    171 1HD1 LEU A  10       6.972   6.791  14.543  1.00  0.62           H  
ATOM    172 2HD1 LEU A  10       6.554   7.890  15.877  1.00  0.62           H  
ATOM    173 3HD1 LEU A  10       6.196   6.143  16.001  1.00  0.62           H  
ATOM    174 1HD2 LEU A  10       5.163   5.769  13.160  1.00  0.62           H  
ATOM    175 2HD2 LEU A  10       4.386   5.142  14.633  1.00  0.62           H  
ATOM    176 3HD2 LEU A  10       3.467   6.171  13.513  1.00  0.62           H  
ATOM    177  N   PRO A  11       0.209   7.780  16.421  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -0.817   8.141  17.377  1.00  0.64           C  
ATOM    179  C   PRO A  11      -0.419   7.835  18.803  1.00  0.64           C  
ATOM    180  O   PRO A  11       0.088   6.755  19.126  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -1.990   7.252  16.932  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -1.793   7.115  15.448  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -0.303   7.011  15.266  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -1.063   9.206  17.261  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -1.954   6.288  17.462  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -2.946   7.729  17.196  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -2.326   6.229  15.072  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -2.217   7.986  14.927  1.00  0.64           H  
ATOM    189 1HD  PRO A  11       0.034   5.988  15.270  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -0.084   7.507  14.344  1.00  0.64           H  
ATOM    191  N   GLY A  12      -0.636   8.837  19.649  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -0.324   8.810  21.070  1.00  0.65           C  
ATOM    193  C   GLY A  12       1.092   9.318  21.351  1.00  0.65           C  
ATOM    194  O   GLY A  12       1.399   9.709  22.481  1.00  0.65           O  
ATOM    195  H   GLY A  12      -1.048   9.683  19.283  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -1.047   9.420  21.612  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -0.423   7.791  21.442  1.00  0.65           H  
ATOM    198  N   GLY A  13       1.929   9.373  20.309  1.00  0.67           N  
ATOM    199  CA  GLY A  13       3.330   9.763  20.432  1.00  0.67           C  
ATOM    200  C   GLY A  13       4.094   8.516  20.844  1.00  0.67           C  
ATOM    201  O   GLY A  13       3.481   7.483  21.114  1.00  0.67           O  
ATOM    202  H   GLY A  13       1.620   9.078  19.384  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       3.697  10.130  19.474  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       3.457  10.554  21.171  1.00  0.67           H  
ATOM    205  N   LEU A  14       5.416   8.567  20.901  1.00  0.68           N  
ATOM    206  CA  LEU A  14       6.086   7.341  21.312  1.00  0.68           C  
ATOM    207  C   LEU A  14       6.030   7.229  22.835  1.00  0.68           C  
ATOM    208  O   LEU A  14       6.192   8.213  23.549  1.00  0.68           O  
ATOM    209  CB  LEU A  14       7.560   7.293  20.927  1.00  0.68           C  
ATOM    210  CG  LEU A  14       8.003   7.406  19.470  1.00  0.68           C  
ATOM    211  CD1 LEU A  14       9.449   7.292  19.487  1.00  0.68           C  
ATOM    212  CD2 LEU A  14       7.453   6.398  18.627  1.00  0.68           C  
ATOM    213  H   LEU A  14       5.914   9.418  20.635  1.00  0.68           H  
ATOM    214  HA  LEU A  14       5.574   6.489  20.874  1.00  0.68           H  
ATOM    215 1HB  LEU A  14       8.059   8.104  21.460  1.00  0.68           H  
ATOM    216 2HB  LEU A  14       7.966   6.361  21.307  1.00  0.68           H  
ATOM    217  HG  LEU A  14       7.718   8.371  19.075  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14       9.842   7.376  18.479  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14       9.863   8.047  20.106  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14       9.679   6.331  19.900  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14       7.846   6.533  17.627  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14       7.737   5.423  18.992  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14       6.376   6.517  18.621  1.00  0.68           H  
ATOM    224  N   HIS A  15       5.852   6.021  23.323  1.00  0.68           N  
ATOM    225  CA  HIS A  15       5.839   5.725  24.746  1.00  0.68           C  
ATOM    226  C   HIS A  15       6.627   4.440  24.935  1.00  0.68           C  
ATOM    227  O   HIS A  15       6.638   3.604  24.029  1.00  0.68           O  
ATOM    228  CB  HIS A  15       4.390   5.600  25.271  1.00  0.68           C  
ATOM    229  CG  HIS A  15       3.623   6.862  25.209  1.00  0.68           C  
ATOM    230  ND1 HIS A  15       3.665   7.816  26.212  1.00  0.68           N  
ATOM    231  CD2 HIS A  15       2.808   7.351  24.262  1.00  0.68           C  
ATOM    232  CE1 HIS A  15       2.901   8.837  25.860  1.00  0.68           C  
ATOM    233  NE2 HIS A  15       2.381   8.569  24.683  1.00  0.68           N  
ATOM    234  H   HIS A  15       5.711   5.261  22.675  1.00  0.68           H  
ATOM    235  HA  HIS A  15       6.327   6.533  25.284  1.00  0.68           H  
ATOM    236 1HB  HIS A  15       3.859   4.877  24.686  1.00  0.68           H  
ATOM    237 2HB  HIS A  15       4.364   5.237  26.284  1.00  0.68           H  
ATOM    238  HD2 HIS A  15       2.542   6.881  23.325  1.00  0.68           H  
ATOM    239  HE1 HIS A  15       2.739   9.744  26.436  1.00  0.68           H  
ATOM    240  HE2 HIS A  15       1.764   9.152  24.118  1.00  0.68           H  
ATOM    241  N   PRO A  16       7.267   4.215  26.089  1.00  0.68           N  
ATOM    242  CA  PRO A  16       8.115   3.072  26.361  1.00  0.68           C  
ATOM    243  C   PRO A  16       7.390   1.755  26.604  1.00  0.68           C  
ATOM    244  O   PRO A  16       7.570   1.106  27.636  1.00  0.68           O  
ATOM    245  CB  PRO A  16       8.839   3.540  27.607  1.00  0.68           C  
ATOM    246  CG  PRO A  16       7.859   4.409  28.324  1.00  0.68           C  
ATOM    247  CD  PRO A  16       7.164   5.168  27.219  1.00  0.68           C  
ATOM    248  HA  PRO A  16       8.821   2.968  25.545  1.00  0.68           H  
ATOM    249 1HB  PRO A  16       9.167   2.675  28.195  1.00  0.68           H  
ATOM    250 2HB  PRO A  16       9.731   4.094  27.306  1.00  0.68           H  
ATOM    251 1HG  PRO A  16       7.171   3.786  28.915  1.00  0.68           H  
ATOM    252 2HG  PRO A  16       8.384   5.067  29.034  1.00  0.68           H  
ATOM    253 1HD  PRO A  16       6.138   5.358  27.517  1.00  0.68           H  
ATOM    254 2HD  PRO A  16       7.716   6.093  27.002  1.00  0.68           H  
ATOM    255  N   ASN A  17       6.547   1.394  25.648  1.00  0.67           N  
ATOM    256  CA  ASN A  17       5.810   0.156  25.609  1.00  0.67           C  
ATOM    257  C   ASN A  17       5.265  -0.032  24.218  1.00  0.67           C  
ATOM    258  O   ASN A  17       4.481  -0.946  23.962  1.00  0.67           O  
ATOM    259  CB  ASN A  17       4.712   0.135  26.640  1.00  0.67           C  
ATOM    260  CG  ASN A  17       3.690   1.233  26.458  1.00  0.67           C  
ATOM    261  OD1 ASN A  17       3.939   2.233  25.786  1.00  0.67           O  
ATOM    262  ND2 ASN A  17       2.539   1.057  27.057  1.00  0.67           N  
ATOM    263  H   ASN A  17       6.471   1.997  24.836  1.00  0.67           H  
ATOM    264  HA  ASN A  17       6.494  -0.671  25.806  1.00  0.67           H  
ATOM    265 1HB  ASN A  17       4.198  -0.829  26.588  1.00  0.67           H  
ATOM    266 2HB  ASN A  17       5.141   0.217  27.638  1.00  0.67           H  
ATOM    267 1HD2 ASN A  17       1.822   1.748  26.976  1.00  0.67           H  
ATOM    268 2HD2 ASN A  17       2.380   0.229  27.596  1.00  0.67           H  
ATOM    269  N   LEU A  18       5.659   0.861  23.318  1.00  0.65           N  
ATOM    270  CA  LEU A  18       5.114   0.789  21.969  1.00  0.65           C  
ATOM    271  C   LEU A  18       6.063   0.163  20.965  1.00  0.65           C  
ATOM    272  O   LEU A  18       7.288   0.170  21.139  1.00  0.65           O  
ATOM    273  CB  LEU A  18       4.688   2.175  21.491  1.00  0.65           C  
ATOM    274  CG  LEU A  18       3.704   2.880  22.466  1.00  0.65           C  
ATOM    275  CD1 LEU A  18       3.259   4.173  21.940  1.00  0.65           C  
ATOM    276  CD2 LEU A  18       2.555   2.032  22.732  1.00  0.65           C  
ATOM    277  H   LEU A  18       6.284   1.621  23.603  1.00  0.65           H  
ATOM    278  HA  LEU A  18       4.221   0.171  21.994  1.00  0.65           H  
ATOM    279 1HB  LEU A  18       5.573   2.799  21.381  1.00  0.65           H  
ATOM    280 2HB  LEU A  18       4.190   2.069  20.524  1.00  0.65           H  
ATOM    281  HG  LEU A  18       4.226   3.062  23.385  1.00  0.65           H  
ATOM    282 1HD1 LEU A  18       2.597   4.646  22.655  1.00  0.65           H  
ATOM    283 2HD1 LEU A  18       4.086   4.816  21.743  1.00  0.65           H  
ATOM    284 3HD1 LEU A  18       2.712   3.988  21.033  1.00  0.65           H  
ATOM    285 1HD2 LEU A  18       1.892   2.527  23.441  1.00  0.65           H  
ATOM    286 2HD2 LEU A  18       2.018   1.837  21.801  1.00  0.65           H  
ATOM    287 3HD2 LEU A  18       2.900   1.114  23.155  1.00  0.65           H  
ATOM    288  N   VAL A  19       5.478  -0.396  19.908  1.00  0.63           N  
ATOM    289  CA  VAL A  19       6.255  -0.981  18.831  1.00  0.63           C  
ATOM    290  C   VAL A  19       5.777  -0.549  17.449  1.00  0.63           C  
ATOM    291  O   VAL A  19       4.575  -0.445  17.161  1.00  0.63           O  
ATOM    292  CB  VAL A  19       6.228  -2.511  18.948  1.00  0.63           C  
ATOM    293  CG1 VAL A  19       4.856  -2.989  18.848  1.00  0.63           C  
ATOM    294  CG2 VAL A  19       7.067  -3.154  17.875  1.00  0.63           C  
ATOM    295  H   VAL A  19       4.460  -0.401  19.849  1.00  0.63           H  
ATOM    296  HA  VAL A  19       7.284  -0.653  18.946  1.00  0.63           H  
ATOM    297  HB  VAL A  19       6.618  -2.777  19.913  1.00  0.63           H  
ATOM    298 1HG1 VAL A  19       4.837  -4.067  18.954  1.00  0.63           H  
ATOM    299 2HG1 VAL A  19       4.250  -2.533  19.627  1.00  0.63           H  
ATOM    300 3HG1 VAL A  19       4.484  -2.707  17.878  1.00  0.63           H  
ATOM    301 1HG2 VAL A  19       7.042  -4.232  17.998  1.00  0.63           H  
ATOM    302 2HG2 VAL A  19       6.680  -2.907  16.893  1.00  0.63           H  
ATOM    303 3HG2 VAL A  19       8.092  -2.800  17.964  1.00  0.63           H  
ATOM    304  N   LEU A  20       6.758  -0.310  16.594  1.00  0.61           N  
ATOM    305  CA  LEU A  20       6.573   0.094  15.215  1.00  0.61           C  
ATOM    306  C   LEU A  20       7.097  -0.982  14.268  1.00  0.61           C  
ATOM    307  O   LEU A  20       8.234  -1.430  14.420  1.00  0.61           O  
ATOM    308  CB  LEU A  20       7.349   1.385  15.021  1.00  0.61           C  
ATOM    309  CG  LEU A  20       7.328   2.003  13.725  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       5.941   2.510  13.425  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       8.355   3.094  13.748  1.00  0.61           C  
ATOM    312  H   LEU A  20       7.712  -0.404  16.940  1.00  0.61           H  
ATOM    313  HA  LEU A  20       5.513   0.244  15.019  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       7.019   2.113  15.726  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       8.386   1.172  15.245  1.00  0.61           H  
ATOM    316  HG  LEU A  20       7.568   1.271  12.975  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       5.905   2.965  12.452  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       5.251   1.685  13.449  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       5.658   3.236  14.173  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       8.389   3.558  12.810  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       8.096   3.827  14.515  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       9.323   2.664  13.971  1.00  0.61           H  
ATOM    323  N   THR A  21       6.282  -1.422  13.311  1.00  0.58           N  
ATOM    324  CA  THR A  21       6.738  -2.450  12.368  1.00  0.58           C  
ATOM    325  C   THR A  21       6.687  -1.983  10.922  1.00  0.58           C  
ATOM    326  O   THR A  21       5.634  -1.580  10.425  1.00  0.58           O  
ATOM    327  CB  THR A  21       5.918  -3.750  12.495  1.00  0.58           C  
ATOM    328  OG1 THR A  21       6.058  -4.292  13.823  1.00  0.58           O  
ATOM    329  CG2 THR A  21       6.394  -4.770  11.454  1.00  0.58           C  
ATOM    330  H   THR A  21       5.350  -1.016  13.219  1.00  0.58           H  
ATOM    331  HA  THR A  21       7.777  -2.689  12.590  1.00  0.58           H  
ATOM    332  HB  THR A  21       4.867  -3.531  12.320  1.00  0.58           H  
ATOM    333  HG1 THR A  21       6.998  -4.337  14.038  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       5.811  -5.683  11.545  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       6.265  -4.360  10.453  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       7.439  -4.991  11.612  1.00  0.58           H  
ATOM    337  N   ILE A  22       7.826  -2.085  10.237  1.00  0.57           N  
ATOM    338  CA  ILE A  22       7.945  -1.678   8.843  1.00  0.57           C  
ATOM    339  C   ILE A  22       8.332  -2.835   7.930  1.00  0.57           C  
ATOM    340  O   ILE A  22       9.358  -3.486   8.141  1.00  0.57           O  
ATOM    341  CB  ILE A  22       9.028  -0.592   8.703  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       8.718   0.607   9.595  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       9.200  -0.170   7.264  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       9.418   0.545  10.924  1.00  0.57           C  
ATOM    345  H   ILE A  22       8.659  -2.426  10.715  1.00  0.57           H  
ATOM    346  HA  ILE A  22       6.986  -1.291   8.507  1.00  0.57           H  
ATOM    347  HB  ILE A  22       9.967  -1.002   9.053  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       9.035   1.494   9.089  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       7.652   0.671   9.769  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       9.991   0.572   7.198  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       9.465  -1.036   6.658  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       8.278   0.251   6.899  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       9.190   1.432  11.486  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       9.105  -0.339  11.483  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      10.477   0.493  10.759  1.00  0.57           H  
ATOM    356  N   LYS A  23       7.529  -3.091   6.902  1.00  0.56           N  
ATOM    357  CA  LYS A  23       7.863  -4.156   5.962  1.00  0.56           C  
ATOM    358  C   LYS A  23       8.040  -3.589   4.561  1.00  0.56           C  
ATOM    359  O   LYS A  23       7.225  -2.772   4.111  1.00  0.56           O  
ATOM    360  CB  LYS A  23       6.779  -5.229   5.960  1.00  0.56           C  
ATOM    361  CG  LYS A  23       6.633  -5.957   7.278  1.00  0.56           C  
ATOM    362  CD  LYS A  23       5.579  -7.045   7.214  1.00  0.56           C  
ATOM    363  CE  LYS A  23       5.444  -7.760   8.551  1.00  0.56           C  
ATOM    364  NZ  LYS A  23       4.423  -8.847   8.499  1.00  0.56           N  
ATOM    365  H   LYS A  23       6.672  -2.552   6.780  1.00  0.56           H  
ATOM    366  HA  LYS A  23       8.805  -4.610   6.258  1.00  0.56           H  
ATOM    367 1HB  LYS A  23       5.819  -4.772   5.715  1.00  0.56           H  
ATOM    368 2HB  LYS A  23       7.001  -5.964   5.187  1.00  0.56           H  
ATOM    369 1HG  LYS A  23       7.584  -6.407   7.513  1.00  0.56           H  
ATOM    370 2HG  LYS A  23       6.378  -5.252   8.064  1.00  0.56           H  
ATOM    371 1HD  LYS A  23       4.619  -6.606   6.941  1.00  0.56           H  
ATOM    372 2HD  LYS A  23       5.861  -7.773   6.453  1.00  0.56           H  
ATOM    373 1HE  LYS A  23       6.407  -8.191   8.821  1.00  0.56           H  
ATOM    374 2HE  LYS A  23       5.155  -7.038   9.315  1.00  0.56           H  
ATOM    375 1HZ  LYS A  23       4.368  -9.297   9.401  1.00  0.56           H  
ATOM    376 2HZ  LYS A  23       3.523  -8.460   8.260  1.00  0.56           H  
ATOM    377 3HZ  LYS A  23       4.694  -9.526   7.801  1.00  0.56           H  
ATOM    378  N   GLY A  24       9.058  -4.079   3.849  1.00  0.56           N  
ATOM    379  CA  GLY A  24       9.343  -3.615   2.485  1.00  0.56           C  
ATOM    380  C   GLY A  24      10.503  -4.363   1.835  1.00  0.56           C  
ATOM    381  O   GLY A  24      10.968  -5.371   2.361  1.00  0.56           O  
ATOM    382  H   GLY A  24       9.674  -4.763   4.300  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       8.451  -3.714   1.866  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       9.590  -2.558   2.517  1.00  0.56           H  
ATOM    385  N   ARG A  25      10.956  -3.882   0.674  1.00  0.56           N  
ATOM    386  CA  ARG A  25      12.028  -4.566  -0.069  1.00  0.56           C  
ATOM    387  C   ARG A  25      13.146  -3.640  -0.523  1.00  0.56           C  
ATOM    388  O   ARG A  25      12.905  -2.563  -1.078  1.00  0.56           O  
ATOM    389  CB  ARG A  25      11.432  -5.280  -1.278  1.00  0.56           C  
ATOM    390  CG  ARG A  25      12.395  -6.096  -2.118  1.00  0.56           C  
ATOM    391  CD  ARG A  25      11.688  -6.853  -3.181  1.00  0.56           C  
ATOM    392  NE  ARG A  25      12.589  -7.720  -3.909  1.00  0.56           N  
ATOM    393  CZ  ARG A  25      12.295  -8.416  -5.011  1.00  0.56           C  
ATOM    394  NH1 ARG A  25      11.102  -8.360  -5.563  1.00  0.56           N  
ATOM    395  NH2 ARG A  25      13.248  -9.159  -5.520  1.00  0.56           N  
ATOM    396  H   ARG A  25      10.501  -3.051   0.295  1.00  0.56           H  
ATOM    397  HA  ARG A  25      12.486  -5.299   0.584  1.00  0.56           H  
ATOM    398 1HB  ARG A  25      10.650  -5.958  -0.939  1.00  0.56           H  
ATOM    399 2HB  ARG A  25      10.967  -4.546  -1.933  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      13.134  -5.442  -2.587  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      12.896  -6.803  -1.504  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.912  -7.470  -2.730  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      11.240  -6.157  -3.887  1.00  0.56           H  
ATOM    404  HE  ARG A  25      13.539  -7.849  -3.553  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      10.385  -7.783  -5.153  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25      10.908  -8.897  -6.395  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25      14.160  -9.157  -5.035  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25      13.092  -9.707  -6.350  1.00  0.56           H  
ATOM    409  N   VAL A  26      14.385  -4.062  -0.270  1.00  0.57           N  
ATOM    410  CA  VAL A  26      15.558  -3.253  -0.612  1.00  0.57           C  
ATOM    411  C   VAL A  26      15.852  -3.354  -2.098  1.00  0.57           C  
ATOM    412  O   VAL A  26      15.898  -4.452  -2.639  1.00  0.57           O  
ATOM    413  CB  VAL A  26      16.805  -3.726   0.159  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      17.994  -2.943  -0.272  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.599  -3.585   1.611  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.521  -4.983   0.158  1.00  0.57           H  
ATOM    417  HA  VAL A  26      15.357  -2.210  -0.358  1.00  0.57           H  
ATOM    418  HB  VAL A  26      16.998  -4.776  -0.081  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      18.859  -3.304   0.252  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      18.147  -3.070  -1.328  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      17.838  -1.890  -0.051  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.483  -3.928   2.144  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.408  -2.546   1.836  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      15.758  -4.184   1.881  1.00  0.57           H  
ATOM    425  N   ASN A  27      16.041  -2.227  -2.768  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.313  -2.244  -4.209  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.623  -2.958  -4.542  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.602  -2.882  -3.797  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.320  -0.853  -4.809  1.00  0.58           C  
ATOM    430  CG  ASN A  27      16.277  -0.877  -6.329  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      17.296  -1.020  -7.027  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      15.088  -0.731  -6.864  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.993  -1.342  -2.259  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.516  -2.810  -4.693  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.466  -0.288  -4.431  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.223  -0.329  -4.494  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      14.982  -0.734  -7.860  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      14.287  -0.613  -6.279  1.00  0.58           H  
ATOM    439  N   ASP A  28      17.660  -3.628  -5.690  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.857  -4.343  -6.141  1.00  0.58           C  
ATOM    441  C   ASP A  28      20.105  -3.448  -6.191  1.00  0.58           C  
ATOM    442  O   ASP A  28      21.215  -3.922  -5.953  1.00  0.58           O  
ATOM    443  CB  ASP A  28      18.646  -4.880  -7.559  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.659  -6.033  -7.681  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.303  -6.613  -6.691  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      17.264  -6.319  -8.784  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.832  -3.654  -6.268  1.00  0.58           H  
ATOM    448  HA  ASP A  28      19.047  -5.170  -5.458  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      18.304  -4.061  -8.199  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      19.608  -5.204  -7.957  1.00  0.58           H  
ATOM    451  N   ASP A  29      19.914  -2.164  -6.504  1.00  0.59           N  
ATOM    452  CA  ASP A  29      20.996  -1.191  -6.626  1.00  0.59           C  
ATOM    453  C   ASP A  29      21.054  -0.235  -5.430  1.00  0.59           C  
ATOM    454  O   ASP A  29      21.566   0.880  -5.548  1.00  0.59           O  
ATOM    455  CB  ASP A  29      20.834  -0.376  -7.910  1.00  0.59           C  
ATOM    456  CG  ASP A  29      21.010  -1.204  -9.193  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      21.901  -2.018  -9.240  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      20.254  -1.002 -10.114  1.00  0.59           O  
ATOM    459  H   ASP A  29      18.965  -1.835  -6.663  1.00  0.59           H  
ATOM    460  HA  ASP A  29      21.941  -1.731  -6.673  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      19.838   0.074  -7.921  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      21.559   0.436  -7.916  1.00  0.59           H  
ATOM    463  N   ALA A  30      20.513  -0.659  -4.291  1.00  0.59           N  
ATOM    464  CA  ALA A  30      20.445   0.190  -3.107  1.00  0.59           C  
ATOM    465  C   ALA A  30      21.788   0.715  -2.628  1.00  0.59           C  
ATOM    466  O   ALA A  30      22.800   0.013  -2.624  1.00  0.59           O  
ATOM    467  CB  ALA A  30      19.805  -0.582  -1.960  1.00  0.59           C  
ATOM    468  H   ALA A  30      20.097  -1.588  -4.236  1.00  0.59           H  
ATOM    469  HA  ALA A  30      19.836   1.049  -3.362  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      19.719   0.058  -1.086  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      18.820  -0.913  -2.263  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      20.424  -1.448  -1.712  1.00  0.59           H  
ATOM    473  N   LYS A  31      21.764   1.970  -2.178  1.00  0.59           N  
ATOM    474  CA  LYS A  31      22.920   2.626  -1.577  1.00  0.59           C  
ATOM    475  C   LYS A  31      22.721   2.877  -0.094  1.00  0.59           C  
ATOM    476  O   LYS A  31      23.664   2.741   0.688  1.00  0.59           O  
ATOM    477  CB  LYS A  31      23.243   3.922  -2.291  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.698   3.747  -3.713  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.990   2.957  -3.682  1.00  0.59           C  
ATOM    480  CE  LYS A  31      25.717   2.915  -4.992  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      26.943   2.080  -4.863  1.00  0.59           N  
ATOM    482  H   LYS A  31      20.892   2.496  -2.275  1.00  0.59           H  
ATOM    483  HA  LYS A  31      23.782   1.968  -1.684  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      22.355   4.561  -2.298  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      24.027   4.450  -1.749  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      22.943   3.192  -4.281  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      23.860   4.713  -4.183  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      25.656   3.400  -2.940  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      24.780   1.931  -3.373  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      25.079   2.509  -5.777  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      26.013   3.927  -5.258  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      27.459   2.070  -5.723  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      27.529   2.466  -4.094  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      26.674   1.145  -4.614  1.00  0.59           H  
ATOM    495  N   SER A  32      21.503   3.226   0.306  1.00  0.58           N  
ATOM    496  CA  SER A  32      21.207   3.423   1.726  1.00  0.58           C  
ATOM    497  C   SER A  32      19.719   3.383   2.001  1.00  0.58           C  
ATOM    498  O   SER A  32      18.936   3.742   1.124  1.00  0.58           O  
ATOM    499  CB  SER A  32      21.766   4.744   2.196  1.00  0.58           C  
ATOM    500  OG  SER A  32      21.128   5.827   1.560  1.00  0.58           O  
ATOM    501  H   SER A  32      20.771   3.345  -0.383  1.00  0.58           H  
ATOM    502  HA  SER A  32      21.675   2.627   2.295  1.00  0.58           H  
ATOM    503 1HB  SER A  32      21.615   4.819   3.276  1.00  0.58           H  
ATOM    504 2HB  SER A  32      22.837   4.787   2.020  1.00  0.58           H  
ATOM    505  HG  SER A  32      21.453   6.614   2.004  1.00  0.58           H  
ATOM    506  N   LEU A  33      19.329   3.021   3.227  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.925   3.137   3.636  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.917   4.178   4.735  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.910   4.277   5.445  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.326   1.852   4.228  1.00  0.58           C  
ATOM    511  CG  LEU A  33      17.464   0.562   3.464  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.725  -0.532   4.236  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      17.014   0.748   2.044  1.00  0.58           C  
ATOM    514  H   LEU A  33      20.045   2.714   3.891  1.00  0.58           H  
ATOM    515  HA  LEU A  33      17.311   3.469   2.808  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      17.771   1.691   5.199  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      16.258   2.023   4.378  1.00  0.58           H  
ATOM    518  HG  LEU A  33      18.475   0.267   3.481  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      16.850  -1.481   3.744  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      17.132  -0.601   5.246  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      15.667  -0.287   4.287  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      17.113  -0.181   1.489  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      16.009   1.068   2.052  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      17.611   1.508   1.565  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.857   4.966   4.898  1.00  0.58           N  
ATOM    526  CA  VAL A  34      16.847   5.834   6.083  1.00  0.58           C  
ATOM    527  C   VAL A  34      15.536   5.812   6.856  1.00  0.58           C  
ATOM    528  O   VAL A  34      14.473   6.085   6.300  1.00  0.58           O  
ATOM    529  CB  VAL A  34      17.151   7.301   5.729  1.00  0.58           C  
ATOM    530  CG1 VAL A  34      17.118   8.148   7.015  1.00  0.58           C  
ATOM    531  CG2 VAL A  34      18.499   7.406   5.041  1.00  0.58           C  
ATOM    532  H   VAL A  34      16.067   4.934   4.253  1.00  0.58           H  
ATOM    533  HA  VAL A  34      17.626   5.494   6.765  1.00  0.58           H  
ATOM    534  HB  VAL A  34      16.378   7.681   5.066  1.00  0.58           H  
ATOM    535 1HG1 VAL A  34      17.320   9.189   6.772  1.00  0.58           H  
ATOM    536 2HG1 VAL A  34      16.139   8.080   7.484  1.00  0.58           H  
ATOM    537 3HG1 VAL A  34      17.880   7.785   7.713  1.00  0.58           H  
ATOM    538 1HG2 VAL A  34      18.707   8.446   4.799  1.00  0.58           H  
ATOM    539 2HG2 VAL A  34      19.257   7.029   5.711  1.00  0.58           H  
ATOM    540 3HG2 VAL A  34      18.504   6.823   4.123  1.00  0.58           H  
ATOM    541  N   LEU A  35      15.607   5.535   8.158  1.00  0.58           N  
ATOM    542  CA  LEU A  35      14.412   5.590   8.995  1.00  0.58           C  
ATOM    543  C   LEU A  35      14.580   6.569  10.146  1.00  0.58           C  
ATOM    544  O   LEU A  35      15.436   6.393  11.020  1.00  0.58           O  
ATOM    545  CB  LEU A  35      14.069   4.207   9.542  1.00  0.58           C  
ATOM    546  CG  LEU A  35      12.752   4.117  10.259  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      12.237   2.705  10.196  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      12.924   4.549  11.728  1.00  0.58           C  
ATOM    549  H   LEU A  35      16.505   5.281   8.569  1.00  0.58           H  
ATOM    550  HA  LEU A  35      13.573   5.934   8.389  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      14.043   3.502   8.712  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      14.847   3.900  10.231  1.00  0.58           H  
ATOM    553  HG  LEU A  35      12.053   4.768   9.773  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      11.286   2.669  10.710  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      12.105   2.404   9.155  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      12.944   2.036  10.681  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      11.968   4.485  12.244  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      13.644   3.901  12.211  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      13.284   5.565  11.780  1.00  0.58           H  
ATOM    560  N   ASN A  36      13.759   7.616  10.141  1.00  0.60           N  
ATOM    561  CA  ASN A  36      13.811   8.622  11.181  1.00  0.60           C  
ATOM    562  C   ASN A  36      12.567   8.622  12.081  1.00  0.60           C  
ATOM    563  O   ASN A  36      11.435   8.518  11.604  1.00  0.60           O  
ATOM    564  CB  ASN A  36      13.996   9.999  10.564  1.00  0.60           C  
ATOM    565  CG  ASN A  36      15.309  10.219   9.905  1.00  0.60           C  
ATOM    566  OD1 ASN A  36      16.319   9.735  10.383  1.00  0.60           O  
ATOM    567  ND2 ASN A  36      15.322  10.961   8.823  1.00  0.60           N  
ATOM    568  H   ASN A  36      13.081   7.722   9.394  1.00  0.60           H  
ATOM    569  HA  ASN A  36      14.665   8.408  11.807  1.00  0.60           H  
ATOM    570 1HB  ASN A  36      13.224  10.151   9.821  1.00  0.60           H  
ATOM    571 2HB  ASN A  36      13.873  10.752  11.337  1.00  0.60           H  
ATOM    572 1HD2 ASN A  36      16.181  11.151   8.346  1.00  0.60           H  
ATOM    573 2HD2 ASN A  36      14.468  11.349   8.471  1.00  0.60           H  
ATOM    574  N   LEU A  37      12.777   8.826  13.378  1.00  0.62           N  
ATOM    575  CA  LEU A  37      11.682   9.054  14.331  1.00  0.62           C  
ATOM    576  C   LEU A  37      11.822  10.488  14.807  1.00  0.62           C  
ATOM    577  O   LEU A  37      12.867  10.855  15.364  1.00  0.62           O  
ATOM    578  CB  LEU A  37      11.706   8.047  15.485  1.00  0.62           C  
ATOM    579  CG  LEU A  37      11.556   6.576  15.029  1.00  0.62           C  
ATOM    580  CD1 LEU A  37      11.717   5.642  16.183  1.00  0.62           C  
ATOM    581  CD2 LEU A  37      10.196   6.402  14.424  1.00  0.62           C  
ATOM    582  H   LEU A  37      13.743   8.840  13.702  1.00  0.62           H  
ATOM    583  HA  LEU A  37      10.726   8.959  13.816  1.00  0.62           H  
ATOM    584 1HB  LEU A  37      12.639   8.151  16.029  1.00  0.62           H  
ATOM    585 2HB  LEU A  37      10.884   8.273  16.159  1.00  0.62           H  
ATOM    586  HG  LEU A  37      12.322   6.344  14.290  1.00  0.62           H  
ATOM    587 1HD1 LEU A  37      11.604   4.618  15.838  1.00  0.62           H  
ATOM    588 2HD1 LEU A  37      12.704   5.769  16.617  1.00  0.62           H  
ATOM    589 3HD1 LEU A  37      10.957   5.859  16.923  1.00  0.62           H  
ATOM    590 1HD2 LEU A  37      10.086   5.378  14.096  1.00  0.62           H  
ATOM    591 2HD2 LEU A  37       9.434   6.632  15.167  1.00  0.62           H  
ATOM    592 3HD2 LEU A  37      10.087   7.074  13.575  1.00  0.62           H  
ATOM    593  N   LEU A  38      10.781  11.288  14.563  1.00  0.64           N  
ATOM    594  CA  LEU A  38      10.825  12.725  14.765  1.00  0.64           C  
ATOM    595  C   LEU A  38       9.804  13.339  15.704  1.00  0.64           C  
ATOM    596  O   LEU A  38       8.704  12.807  15.917  1.00  0.64           O  
ATOM    597  CB  LEU A  38      10.627  13.420  13.419  1.00  0.64           C  
ATOM    598  CG  LEU A  38      11.655  13.122  12.382  1.00  0.64           C  
ATOM    599  CD1 LEU A  38      11.140  12.026  11.472  1.00  0.64           C  
ATOM    600  CD2 LEU A  38      11.969  14.385  11.618  1.00  0.64           C  
ATOM    601  H   LEU A  38       9.950  10.893  14.136  1.00  0.64           H  
ATOM    602  HA  LEU A  38      11.807  12.967  15.151  1.00  0.64           H  
ATOM    603 1HB  LEU A  38       9.656  13.127  13.018  1.00  0.64           H  
ATOM    604 2HB  LEU A  38      10.624  14.505  13.582  1.00  0.64           H  
ATOM    605  HG  LEU A  38      12.549  12.754  12.863  1.00  0.64           H  
ATOM    606 1HD1 LEU A  38      11.878  11.813  10.728  1.00  0.64           H  
ATOM    607 2HD1 LEU A  38      10.919  11.127  12.039  1.00  0.64           H  
ATOM    608 3HD1 LEU A  38      10.239  12.365  10.983  1.00  0.64           H  
ATOM    609 1HD2 LEU A  38      12.724  14.179  10.861  1.00  0.64           H  
ATOM    610 2HD2 LEU A  38      11.063  14.752  11.134  1.00  0.64           H  
ATOM    611 3HD2 LEU A  38      12.343  15.145  12.316  1.00  0.64           H  
ATOM    612  N   SER A  39      10.211  14.495  16.228  1.00  0.67           N  
ATOM    613  CA  SER A  39       9.429  15.383  17.077  1.00  0.67           C  
ATOM    614  C   SER A  39       9.522  16.777  16.485  1.00  0.67           C  
ATOM    615  O   SER A  39      10.530  17.467  16.667  1.00  0.67           O  
ATOM    616  CB  SER A  39      10.038  15.439  18.461  1.00  0.67           C  
ATOM    617  OG  SER A  39       9.342  16.327  19.279  1.00  0.67           O  
ATOM    618  H   SER A  39      11.149  14.804  15.965  1.00  0.67           H  
ATOM    619  HA  SER A  39       8.385  15.059  17.107  1.00  0.67           H  
ATOM    620 1HB  SER A  39      10.050  14.461  18.911  1.00  0.67           H  
ATOM    621 2HB  SER A  39      11.072  15.763  18.376  1.00  0.67           H  
ATOM    622  HG  SER A  39       8.443  15.956  19.347  1.00  0.67           H  
ATOM    623  N   GLY A  40       8.495  17.223  15.783  1.00  0.68           N  
ATOM    624  CA  GLY A  40       8.651  18.506  15.115  1.00  0.68           C  
ATOM    625  C   GLY A  40       9.836  18.397  14.153  1.00  0.68           C  
ATOM    626  O   GLY A  40       9.879  17.494  13.318  1.00  0.68           O  
ATOM    627  H   GLY A  40       7.652  16.665  15.683  1.00  0.68           H  
ATOM    628 1HA  GLY A  40       7.742  18.755  14.568  1.00  0.68           H  
ATOM    629 2HA  GLY A  40       8.829  19.292  15.848  1.00  0.68           H  
ATOM    630  N   GLU A  41      10.801  19.311  14.283  1.00  0.69           N  
ATOM    631  CA  GLU A  41      11.985  19.322  13.424  1.00  0.69           C  
ATOM    632  C   GLU A  41      13.146  18.463  13.948  1.00  0.69           C  
ATOM    633  O   GLU A  41      14.167  18.326  13.271  1.00  0.69           O  
ATOM    634  CB  GLU A  41      12.487  20.758  13.244  1.00  0.69           C  
ATOM    635  CG  GLU A  41      11.514  21.675  12.503  1.00  0.69           C  
ATOM    636  CD  GLU A  41      12.018  23.097  12.362  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      13.092  23.381  12.835  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      11.322  23.894  11.776  1.00  0.69           O  
ATOM    639  H   GLU A  41      10.714  20.012  15.004  1.00  0.69           H  
ATOM    640  HA  GLU A  41      11.697  18.929  12.448  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      12.687  21.194  14.223  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      13.427  20.747  12.693  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      11.334  21.265  11.509  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      10.565  21.682  13.037  1.00  0.69           H  
ATOM    645  N   ASP A  42      13.017  17.928  15.162  1.00  0.68           N  
ATOM    646  CA  ASP A  42      14.095  17.147  15.766  1.00  0.68           C  
ATOM    647  C   ASP A  42      13.981  15.670  15.424  1.00  0.68           C  
ATOM    648  O   ASP A  42      12.881  15.148  15.230  1.00  0.68           O  
ATOM    649  CB  ASP A  42      14.128  17.354  17.284  1.00  0.68           C  
ATOM    650  CG  ASP A  42      14.576  18.767  17.653  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      15.385  19.309  16.925  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      14.133  19.298  18.634  1.00  0.68           O  
ATOM    653  H   ASP A  42      12.139  18.031  15.671  1.00  0.68           H  
ATOM    654  HA  ASP A  42      15.046  17.503  15.367  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      13.133  17.176  17.698  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      14.816  16.633  17.735  1.00  0.68           H  
ATOM    657  N   ILE A  43      15.117  14.979  15.383  1.00  0.66           N  
ATOM    658  CA  ILE A  43      15.095  13.547  15.119  1.00  0.66           C  
ATOM    659  C   ILE A  43      15.600  12.789  16.337  1.00  0.66           C  
ATOM    660  O   ILE A  43      16.749  12.947  16.740  1.00  0.66           O  
ATOM    661  CB  ILE A  43      15.965  13.175  13.909  1.00  0.66           C  
ATOM    662  CG1 ILE A  43      15.515  13.887  12.650  1.00  0.66           C  
ATOM    663  CG2 ILE A  43      15.877  11.699  13.695  1.00  0.66           C  
ATOM    664  CD1 ILE A  43      16.464  13.698  11.496  1.00  0.66           C  
ATOM    665  H   ILE A  43      15.998  15.448  15.585  1.00  0.66           H  
ATOM    666  HA  ILE A  43      14.078  13.230  14.920  1.00  0.66           H  
ATOM    667  HB  ILE A  43      16.996  13.444  14.094  1.00  0.66           H  
ATOM    668 1HG1 ILE A  43      14.569  13.502  12.355  1.00  0.66           H  
ATOM    669 2HG1 ILE A  43      15.415  14.955  12.850  1.00  0.66           H  
ATOM    670 1HG2 ILE A  43      16.489  11.411  12.851  1.00  0.66           H  
ATOM    671 2HG2 ILE A  43      16.231  11.203  14.583  1.00  0.66           H  
ATOM    672 3HG2 ILE A  43      14.841  11.413  13.504  1.00  0.66           H  
ATOM    673 1HD1 ILE A  43      16.081  14.223  10.622  1.00  0.66           H  
ATOM    674 2HD1 ILE A  43      17.441  14.095  11.757  1.00  0.66           H  
ATOM    675 3HD1 ILE A  43      16.554  12.636  11.272  1.00  0.66           H  
ATOM    676  N   ALA A  44      14.749  11.963  16.928  1.00  0.64           N  
ATOM    677  CA  ALA A  44      15.115  11.201  18.118  1.00  0.64           C  
ATOM    678  C   ALA A  44      16.012  10.032  17.780  1.00  0.64           C  
ATOM    679  O   ALA A  44      16.923   9.672  18.531  1.00  0.64           O  
ATOM    680  CB  ALA A  44      13.880  10.692  18.778  1.00  0.64           C  
ATOM    681  H   ALA A  44      13.825  11.843  16.523  1.00  0.64           H  
ATOM    682  HA  ALA A  44      15.662  11.859  18.783  1.00  0.64           H  
ATOM    683 1HB  ALA A  44      14.148  10.143  19.680  1.00  0.64           H  
ATOM    684 2HB  ALA A  44      13.257  11.541  19.031  1.00  0.64           H  
ATOM    685 3HB  ALA A  44      13.346  10.033  18.091  1.00  0.64           H  
ATOM    686  N   LEU A  45      15.695   9.427  16.652  1.00  0.62           N  
ATOM    687  CA  LEU A  45      16.419   8.288  16.114  1.00  0.62           C  
ATOM    688  C   LEU A  45      16.550   8.395  14.624  1.00  0.62           C  
ATOM    689  O   LEU A  45      15.577   8.660  13.921  1.00  0.62           O  
ATOM    690  CB  LEU A  45      15.713   6.968  16.480  1.00  0.62           C  
ATOM    691  CG  LEU A  45      16.272   5.642  15.875  1.00  0.62           C  
ATOM    692  CD1 LEU A  45      16.028   4.518  16.820  1.00  0.62           C  
ATOM    693  CD2 LEU A  45      15.526   5.334  14.563  1.00  0.62           C  
ATOM    694  H   LEU A  45      14.902   9.806  16.135  1.00  0.62           H  
ATOM    695  HA  LEU A  45      17.424   8.281  16.539  1.00  0.62           H  
ATOM    696 1HB  LEU A  45      15.760   6.864  17.548  1.00  0.62           H  
ATOM    697 2HB  LEU A  45      14.678   7.044  16.191  1.00  0.62           H  
ATOM    698  HG  LEU A  45      17.344   5.733  15.693  1.00  0.62           H  
ATOM    699 1HD1 LEU A  45      16.390   3.598  16.399  1.00  0.62           H  
ATOM    700 2HD1 LEU A  45      16.546   4.721  17.744  1.00  0.62           H  
ATOM    701 3HD1 LEU A  45      14.958   4.431  16.996  1.00  0.62           H  
ATOM    702 1HD2 LEU A  45      15.894   4.408  14.147  1.00  0.62           H  
ATOM    703 2HD2 LEU A  45      14.465   5.234  14.767  1.00  0.62           H  
ATOM    704 3HD2 LEU A  45      15.680   6.140  13.844  1.00  0.62           H  
ATOM    705  N   ASN A  46      17.748   8.123  14.148  1.00  0.60           N  
ATOM    706  CA  ASN A  46      18.065   8.037  12.737  1.00  0.60           C  
ATOM    707  C   ASN A  46      18.804   6.745  12.485  1.00  0.60           C  
ATOM    708  O   ASN A  46      19.943   6.583  12.922  1.00  0.60           O  
ATOM    709  CB  ASN A  46      18.896   9.225  12.278  1.00  0.60           C  
ATOM    710  CG  ASN A  46      19.247   9.187  10.792  1.00  0.60           C  
ATOM    711  OD1 ASN A  46      19.754   8.183  10.290  1.00  0.60           O  
ATOM    712  ND2 ASN A  46      18.995  10.257  10.094  1.00  0.60           N  
ATOM    713  H   ASN A  46      18.508   8.004  14.811  1.00  0.60           H  
ATOM    714  HA  ASN A  46      17.140   8.000  12.161  1.00  0.60           H  
ATOM    715 1HB  ASN A  46      18.366  10.146  12.485  1.00  0.60           H  
ATOM    716 2HB  ASN A  46      19.822   9.255  12.846  1.00  0.60           H  
ATOM    717 1HD2 ASN A  46      19.222  10.284   9.121  1.00  0.60           H  
ATOM    718 2HD2 ASN A  46      18.582  11.055  10.529  1.00  0.60           H  
ATOM    719  N   PHE A  47      18.129   5.798  11.845  1.00  0.59           N  
ATOM    720  CA  PHE A  47      18.713   4.510  11.513  1.00  0.59           C  
ATOM    721  C   PHE A  47      19.013   4.500  10.025  1.00  0.59           C  
ATOM    722  O   PHE A  47      18.104   4.596   9.194  1.00  0.59           O  
ATOM    723  CB  PHE A  47      17.784   3.368  11.929  1.00  0.59           C  
ATOM    724  CG  PHE A  47      18.279   1.986  11.673  1.00  0.59           C  
ATOM    725  CD1 PHE A  47      19.591   1.651  11.873  1.00  0.59           C  
ATOM    726  CD2 PHE A  47      17.407   0.997  11.277  1.00  0.59           C  
ATOM    727  CE1 PHE A  47      20.026   0.382  11.684  1.00  0.59           C  
ATOM    728  CE2 PHE A  47      17.856  -0.296  11.081  1.00  0.59           C  
ATOM    729  CZ  PHE A  47      19.162  -0.592  11.287  1.00  0.59           C  
ATOM    730  H   PHE A  47      17.174   5.997  11.546  1.00  0.59           H  
ATOM    731  HA  PHE A  47      19.657   4.400  12.041  1.00  0.59           H  
ATOM    732 1HB  PHE A  47      17.585   3.447  12.981  1.00  0.59           H  
ATOM    733 2HB  PHE A  47      16.834   3.485  11.420  1.00  0.59           H  
ATOM    734  HD1 PHE A  47      20.283   2.406  12.176  1.00  0.59           H  
ATOM    735  HD2 PHE A  47      16.359   1.252  11.130  1.00  0.59           H  
ATOM    736  HE1 PHE A  47      21.060   0.154  11.853  1.00  0.59           H  
ATOM    737  HE2 PHE A  47      17.173  -1.078  10.775  1.00  0.59           H  
ATOM    738  HZ  PHE A  47      19.515  -1.597  11.135  1.00  0.59           H  
ATOM    739  N   ASN A  48      20.293   4.416   9.678  1.00  0.59           N  
ATOM    740  CA  ASN A  48      20.700   4.506   8.289  1.00  0.59           C  
ATOM    741  C   ASN A  48      21.636   3.397   7.832  1.00  0.59           C  
ATOM    742  O   ASN A  48      22.855   3.536   7.968  1.00  0.59           O  
ATOM    743  CB  ASN A  48      21.377   5.851   8.079  1.00  0.59           C  
ATOM    744  CG  ASN A  48      21.811   6.147   6.664  1.00  0.59           C  
ATOM    745  OD1 ASN A  48      22.065   5.260   5.853  1.00  0.59           O  
ATOM    746  ND2 ASN A  48      21.904   7.421   6.355  1.00  0.59           N  
ATOM    747  H   ASN A  48      21.017   4.353  10.394  1.00  0.59           H  
ATOM    748  HA  ASN A  48      19.810   4.469   7.669  1.00  0.59           H  
ATOM    749 1HB  ASN A  48      20.685   6.635   8.384  1.00  0.59           H  
ATOM    750 2HB  ASN A  48      22.247   5.917   8.736  1.00  0.59           H  
ATOM    751 1HD2 ASN A  48      22.181   7.691   5.434  1.00  0.59           H  
ATOM    752 2HD2 ASN A  48      21.688   8.118   7.038  1.00  0.59           H  
ATOM    753  N   PRO A  49      21.119   2.225   7.435  1.00  0.60           N  
ATOM    754  CA  PRO A  49      21.900   1.196   6.801  1.00  0.60           C  
ATOM    755  C   PRO A  49      22.519   1.761   5.530  1.00  0.60           C  
ATOM    756  O   PRO A  49      21.809   2.320   4.690  1.00  0.60           O  
ATOM    757  CB  PRO A  49      20.850   0.117   6.491  1.00  0.60           C  
ATOM    758  CG  PRO A  49      19.745   0.357   7.518  1.00  0.60           C  
ATOM    759  CD  PRO A  49      19.718   1.855   7.724  1.00  0.60           C  
ATOM    760  HA  PRO A  49      22.676   0.851   7.477  1.00  0.60           H  
ATOM    761 1HB  PRO A  49      20.500   0.217   5.452  1.00  0.60           H  
ATOM    762 2HB  PRO A  49      21.284  -0.879   6.578  1.00  0.60           H  
ATOM    763 1HG  PRO A  49      18.788  -0.026   7.134  1.00  0.60           H  
ATOM    764 2HG  PRO A  49      19.940  -0.183   8.438  1.00  0.60           H  
ATOM    765 1HD  PRO A  49      19.031   2.342   7.038  1.00  0.60           H  
ATOM    766 2HD  PRO A  49      19.464   2.048   8.763  1.00  0.60           H  
ATOM    767  N   LYS A  50      23.801   1.519   5.328  1.00  0.61           N  
ATOM    768  CA  LYS A  50      24.497   1.940   4.125  1.00  0.61           C  
ATOM    769  C   LYS A  50      24.966   0.667   3.444  1.00  0.61           C  
ATOM    770  O   LYS A  50      25.549  -0.190   4.091  1.00  0.61           O  
ATOM    771  CB  LYS A  50      25.658   2.872   4.491  1.00  0.61           C  
ATOM    772  CG  LYS A  50      25.202   4.177   5.161  1.00  0.61           C  
ATOM    773  CD  LYS A  50      26.357   5.136   5.440  1.00  0.61           C  
ATOM    774  CE  LYS A  50      25.846   6.402   6.140  1.00  0.61           C  
ATOM    775  NZ  LYS A  50      26.936   7.413   6.362  1.00  0.61           N  
ATOM    776  H   LYS A  50      24.347   1.074   6.060  1.00  0.61           H  
ATOM    777  HA  LYS A  50      23.812   2.458   3.457  1.00  0.61           H  
ATOM    778 1HB  LYS A  50      26.330   2.358   5.183  1.00  0.61           H  
ATOM    779 2HB  LYS A  50      26.228   3.121   3.596  1.00  0.61           H  
ATOM    780 1HG  LYS A  50      24.466   4.671   4.522  1.00  0.61           H  
ATOM    781 2HG  LYS A  50      24.716   3.938   6.110  1.00  0.61           H  
ATOM    782 1HD  LYS A  50      27.088   4.643   6.084  1.00  0.61           H  
ATOM    783 2HD  LYS A  50      26.845   5.412   4.506  1.00  0.61           H  
ATOM    784 1HE  LYS A  50      25.062   6.852   5.533  1.00  0.61           H  
ATOM    785 2HE  LYS A  50      25.419   6.120   7.105  1.00  0.61           H  
ATOM    786 1HZ  LYS A  50      26.553   8.226   6.829  1.00  0.61           H  
ATOM    787 2HZ  LYS A  50      27.671   7.021   6.933  1.00  0.61           H  
ATOM    788 3HZ  LYS A  50      27.323   7.689   5.471  1.00  0.61           H  
ATOM    789  N   PHE A  51      24.771   0.555   2.141  1.00  0.64           N  
ATOM    790  CA  PHE A  51      25.104  -0.683   1.439  1.00  0.64           C  
ATOM    791  C   PHE A  51      26.465  -0.674   0.767  1.00  0.64           C  
ATOM    792  O   PHE A  51      26.840  -1.629   0.085  1.00  0.64           O  
ATOM    793  CB  PHE A  51      24.026  -0.950   0.419  1.00  0.64           C  
ATOM    794  CG  PHE A  51      22.695  -1.234   1.048  1.00  0.64           C  
ATOM    795  CD1 PHE A  51      21.888  -0.224   1.380  1.00  0.64           C  
ATOM    796  CD2 PHE A  51      22.262  -2.492   1.271  1.00  0.64           C  
ATOM    797  CE1 PHE A  51      20.683  -0.418   1.939  1.00  0.64           C  
ATOM    798  CE2 PHE A  51      21.036  -2.739   1.842  1.00  0.64           C  
ATOM    799  CZ  PHE A  51      20.236  -1.686   2.186  1.00  0.64           C  
ATOM    800  H   PHE A  51      24.338   1.320   1.627  1.00  0.64           H  
ATOM    801  HA  PHE A  51      25.096  -1.496   2.167  1.00  0.64           H  
ATOM    802 1HB  PHE A  51      23.919  -0.092  -0.238  1.00  0.64           H  
ATOM    803 2HB  PHE A  51      24.299  -1.805  -0.201  1.00  0.64           H  
ATOM    804  HD1 PHE A  51      22.230   0.744   1.201  1.00  0.64           H  
ATOM    805  HD2 PHE A  51      22.897  -3.304   0.986  1.00  0.64           H  
ATOM    806  HE1 PHE A  51      20.091   0.441   2.178  1.00  0.64           H  
ATOM    807  HE2 PHE A  51      20.715  -3.769   2.005  1.00  0.64           H  
ATOM    808  HZ  PHE A  51      19.262  -1.859   2.635  1.00  0.64           H  
ATOM    809  N   ASP A  52      27.210   0.398   0.953  1.00  0.67           N  
ATOM    810  CA  ASP A  52      28.562   0.436   0.431  1.00  0.67           C  
ATOM    811  C   ASP A  52      29.511   1.011   1.467  1.00  0.67           C  
ATOM    812  O   ASP A  52      30.185   0.239   2.159  1.00  0.67           O  
ATOM    813  CB  ASP A  52      28.659   1.071  -0.986  1.00  0.67           C  
ATOM    814  CG  ASP A  52      28.221   2.562  -1.234  1.00  0.67           C  
ATOM    815  OD1 ASP A  52      28.065   3.323  -0.310  1.00  0.67           O  
ATOM    816  OD2 ASP A  52      28.058   2.900  -2.410  1.00  0.67           O  
ATOM    817  H   ASP A  52      26.847   1.165   1.498  1.00  0.67           H  
ATOM    818  HA  ASP A  52      28.889  -0.593   0.281  1.00  0.67           H  
ATOM    819 1HB  ASP A  52      29.705   0.992  -1.306  1.00  0.67           H  
ATOM    820 2HB  ASP A  52      28.089   0.442  -1.670  1.00  0.67           H  
ATOM    821  N   TYR A  53      29.532   2.340   1.620  1.00  0.69           N  
ATOM    822  CA  TYR A  53      30.481   2.988   2.517  1.00  0.69           C  
ATOM    823  C   TYR A  53      31.829   2.384   2.187  1.00  0.69           C  
ATOM    824  O   TYR A  53      32.348   1.555   2.940  1.00  0.69           O  
ATOM    825  CB  TYR A  53      30.158   2.785   3.995  1.00  0.69           C  
ATOM    826  CG  TYR A  53      31.055   3.618   4.867  1.00  0.69           C  
ATOM    827  CD1 TYR A  53      30.736   4.949   5.066  1.00  0.69           C  
ATOM    828  CD2 TYR A  53      32.207   3.090   5.426  1.00  0.69           C  
ATOM    829  CE1 TYR A  53      31.551   5.751   5.827  1.00  0.69           C  
ATOM    830  CE2 TYR A  53      33.031   3.891   6.194  1.00  0.69           C  
ATOM    831  CZ  TYR A  53      32.706   5.224   6.393  1.00  0.69           C  
ATOM    832  OH  TYR A  53      33.528   6.042   7.155  1.00  0.69           O  
ATOM    833  H   TYR A  53      28.911   2.904   1.045  1.00  0.69           H  
ATOM    834  HA  TYR A  53      30.520   4.054   2.297  1.00  0.69           H  
ATOM    835 1HB  TYR A  53      29.121   3.061   4.193  1.00  0.69           H  
ATOM    836 2HB  TYR A  53      30.286   1.738   4.271  1.00  0.69           H  
ATOM    837  HD1 TYR A  53      29.834   5.361   4.615  1.00  0.69           H  
ATOM    838  HD2 TYR A  53      32.467   2.056   5.261  1.00  0.69           H  
ATOM    839  HE1 TYR A  53      31.295   6.798   5.979  1.00  0.69           H  
ATOM    840  HE2 TYR A  53      33.938   3.477   6.633  1.00  0.69           H  
ATOM    841  HH  TYR A  53      33.282   6.961   7.007  1.00  0.69           H  
ATOM    842  N   ASP A  54      32.340   2.723   1.002  1.00  0.71           N  
ATOM    843  CA  ASP A  54      33.505   2.045   0.455  1.00  0.71           C  
ATOM    844  C   ASP A  54      33.125   0.567   0.328  1.00  0.71           C  
ATOM    845  O   ASP A  54      32.265   0.236  -0.488  1.00  0.71           O  
ATOM    846  CB  ASP A  54      34.764   2.267   1.319  1.00  0.71           C  
ATOM    847  CG  ASP A  54      35.180   3.747   1.388  1.00  0.71           C  
ATOM    848  OD1 ASP A  54      35.089   4.420   0.386  1.00  0.71           O  
ATOM    849  OD2 ASP A  54      35.579   4.182   2.441  1.00  0.71           O  
ATOM    850  H   ASP A  54      31.873   3.433   0.455  1.00  0.71           H  
ATOM    851  HA  ASP A  54      33.707   2.431  -0.545  1.00  0.71           H  
ATOM    852 1HB  ASP A  54      34.620   1.906   2.331  1.00  0.71           H  
ATOM    853 2HB  ASP A  54      35.594   1.707   0.889  1.00  0.71           H  
ATOM    854  N   ASN A  55      33.757  -0.317   1.087  1.00  0.70           N  
ATOM    855  CA  ASN A  55      33.443  -1.737   0.995  1.00  0.70           C  
ATOM    856  C   ASN A  55      33.075  -2.319   2.357  1.00  0.70           C  
ATOM    857  O   ASN A  55      33.480  -3.440   2.677  1.00  0.70           O  
ATOM    858  CB  ASN A  55      34.615  -2.499   0.404  1.00  0.70           C  
ATOM    859  CG  ASN A  55      34.901  -2.129  -1.033  1.00  0.70           C  
ATOM    860  OD1 ASN A  55      34.209  -2.570  -1.956  1.00  0.70           O  
ATOM    861  ND2 ASN A  55      35.918  -1.326  -1.235  1.00  0.70           N  
ATOM    862  H   ASN A  55      34.445  -0.006   1.754  1.00  0.70           H  
ATOM    863  HA  ASN A  55      32.574  -1.864   0.349  1.00  0.70           H  
ATOM    864 1HB  ASN A  55      35.507  -2.307   1.001  1.00  0.70           H  
ATOM    865 2HB  ASN A  55      34.412  -3.569   0.456  1.00  0.70           H  
ATOM    866 1HD2 ASN A  55      36.159  -1.048  -2.166  1.00  0.70           H  
ATOM    867 2HD2 ASN A  55      36.458  -0.998  -0.461  1.00  0.70           H  
ATOM    868  N   LYS A  56      32.340  -1.558   3.178  1.00  0.68           N  
ATOM    869  CA  LYS A  56      32.015  -2.038   4.520  1.00  0.68           C  
ATOM    870  C   LYS A  56      30.548  -2.440   4.785  1.00  0.68           C  
ATOM    871  O   LYS A  56      30.307  -3.267   5.662  1.00  0.68           O  
ATOM    872  CB  LYS A  56      32.437  -0.993   5.536  1.00  0.68           C  
ATOM    873  CG  LYS A  56      33.929  -0.646   5.546  1.00  0.68           C  
ATOM    874  CD  LYS A  56      34.790  -1.845   5.941  1.00  0.68           C  
ATOM    875  CE  LYS A  56      36.268  -1.462   6.042  1.00  0.68           C  
ATOM    876  NZ  LYS A  56      37.127  -2.632   6.395  1.00  0.68           N  
ATOM    877  H   LYS A  56      32.012  -0.628   2.881  1.00  0.68           H  
ATOM    878  HA  LYS A  56      32.616  -2.927   4.702  1.00  0.68           H  
ATOM    879 1HB  LYS A  56      31.888  -0.083   5.336  1.00  0.68           H  
ATOM    880 2HB  LYS A  56      32.168  -1.334   6.522  1.00  0.68           H  
ATOM    881 1HG  LYS A  56      34.219  -0.296   4.552  1.00  0.68           H  
ATOM    882 2HG  LYS A  56      34.099   0.163   6.255  1.00  0.68           H  
ATOM    883 1HD  LYS A  56      34.456  -2.233   6.904  1.00  0.68           H  
ATOM    884 2HD  LYS A  56      34.679  -2.633   5.192  1.00  0.68           H  
ATOM    885 1HE  LYS A  56      36.595  -1.061   5.083  1.00  0.68           H  
ATOM    886 2HE  LYS A  56      36.387  -0.694   6.806  1.00  0.68           H  
ATOM    887 1HZ  LYS A  56      38.092  -2.338   6.449  1.00  0.68           H  
ATOM    888 2HZ  LYS A  56      36.838  -3.005   7.289  1.00  0.68           H  
ATOM    889 3HZ  LYS A  56      37.030  -3.344   5.685  1.00  0.68           H  
ATOM    890  N   ARG A  57      29.569  -1.860   4.069  1.00  0.65           N  
ATOM    891  CA  ARG A  57      28.131  -2.136   4.339  1.00  0.65           C  
ATOM    892  C   ARG A  57      27.767  -1.919   5.816  1.00  0.65           C  
ATOM    893  O   ARG A  57      27.443  -2.869   6.524  1.00  0.65           O  
ATOM    894  CB  ARG A  57      27.713  -3.557   3.949  1.00  0.65           C  
ATOM    895  CG  ARG A  57      27.862  -3.903   2.472  1.00  0.65           C  
ATOM    896  CD  ARG A  57      27.455  -5.321   2.150  1.00  0.65           C  
ATOM    897  NE  ARG A  57      25.997  -5.583   2.237  1.00  0.65           N  
ATOM    898  CZ  ARG A  57      25.104  -5.356   1.227  1.00  0.65           C  
ATOM    899  NH1 ARG A  57      25.509  -4.840   0.075  1.00  0.65           N  
ATOM    900  NH2 ARG A  57      23.816  -5.657   1.358  1.00  0.65           N  
ATOM    901  H   ARG A  57      29.818  -1.196   3.335  1.00  0.65           H  
ATOM    902  HA  ARG A  57      27.549  -1.447   3.734  1.00  0.65           H  
ATOM    903 1HB  ARG A  57      28.274  -4.285   4.526  1.00  0.65           H  
ATOM    904 2HB  ARG A  57      26.661  -3.687   4.201  1.00  0.65           H  
ATOM    905 1HG  ARG A  57      27.221  -3.249   1.906  1.00  0.65           H  
ATOM    906 2HG  ARG A  57      28.896  -3.754   2.162  1.00  0.65           H  
ATOM    907 1HD  ARG A  57      27.775  -5.551   1.135  1.00  0.65           H  
ATOM    908 2HD  ARG A  57      27.957  -5.995   2.842  1.00  0.65           H  
ATOM    909  HE  ARG A  57      25.639  -5.982   3.099  1.00  0.65           H  
ATOM    910 1HH1 ARG A  57      26.481  -4.602  -0.068  1.00  0.65           H  
ATOM    911 2HH1 ARG A  57      24.819  -4.697  -0.699  1.00  0.65           H  
ATOM    912 1HH2 ARG A  57      23.422  -6.079   2.211  1.00  0.65           H  
ATOM    913 2HH2 ARG A  57      23.185  -5.455   0.567  1.00  0.65           H  
ATOM    914  N   LEU A  58      27.919  -0.695   6.302  1.00  0.62           N  
ATOM    915  CA  LEU A  58      27.702  -0.386   7.718  1.00  0.62           C  
ATOM    916  C   LEU A  58      26.304   0.052   8.102  1.00  0.62           C  
ATOM    917  O   LEU A  58      25.583   0.637   7.297  1.00  0.62           O  
ATOM    918  CB  LEU A  58      28.586   0.777   8.131  1.00  0.62           C  
ATOM    919  CG  LEU A  58      30.047   0.592   7.960  1.00  0.62           C  
ATOM    920  CD1 LEU A  58      30.741   1.869   8.350  1.00  0.62           C  
ATOM    921  CD2 LEU A  58      30.498  -0.570   8.810  1.00  0.62           C  
ATOM    922  H   LEU A  58      28.183   0.041   5.663  1.00  0.62           H  
ATOM    923  HA  LEU A  58      27.955  -1.273   8.302  1.00  0.62           H  
ATOM    924 1HB  LEU A  58      28.290   1.654   7.558  1.00  0.62           H  
ATOM    925 2HB  LEU A  58      28.401   0.983   9.191  1.00  0.62           H  
ATOM    926  HG  LEU A  58      30.269   0.396   6.919  1.00  0.62           H  
ATOM    927 1HD1 LEU A  58      31.817   1.756   8.222  1.00  0.62           H  
ATOM    928 2HD1 LEU A  58      30.383   2.686   7.726  1.00  0.62           H  
ATOM    929 3HD1 LEU A  58      30.518   2.081   9.388  1.00  0.62           H  
ATOM    930 1HD2 LEU A  58      31.570  -0.714   8.701  1.00  0.62           H  
ATOM    931 2HD2 LEU A  58      30.265  -0.367   9.857  1.00  0.62           H  
ATOM    932 3HD2 LEU A  58      29.973  -1.475   8.490  1.00  0.62           H  
ATOM    933  N   LEU A  59      25.945  -0.172   9.362  1.00  0.60           N  
ATOM    934  CA  LEU A  59      24.738   0.441   9.884  1.00  0.60           C  
ATOM    935  C   LEU A  59      25.190   1.651  10.674  1.00  0.60           C  
ATOM    936  O   LEU A  59      26.118   1.541  11.484  1.00  0.60           O  
ATOM    937  CB  LEU A  59      23.970  -0.477  10.838  1.00  0.60           C  
ATOM    938  CG  LEU A  59      23.458  -1.797  10.337  1.00  0.60           C  
ATOM    939  CD1 LEU A  59      22.835  -2.501  11.473  1.00  0.60           C  
ATOM    940  CD2 LEU A  59      22.461  -1.587   9.275  1.00  0.60           C  
ATOM    941  H   LEU A  59      26.551  -0.716   9.976  1.00  0.60           H  
ATOM    942  HA  LEU A  59      24.104   0.771   9.075  1.00  0.60           H  
ATOM    943 1HB  LEU A  59      24.627  -0.700  11.678  1.00  0.60           H  
ATOM    944 2HB  LEU A  59      23.133   0.082  11.216  1.00  0.60           H  
ATOM    945  HG  LEU A  59      24.285  -2.405   9.962  1.00  0.60           H  
ATOM    946 1HD1 LEU A  59      22.456  -3.446  11.124  1.00  0.60           H  
ATOM    947 2HD1 LEU A  59      23.579  -2.669  12.258  1.00  0.60           H  
ATOM    948 3HD1 LEU A  59      22.026  -1.914  11.870  1.00  0.60           H  
ATOM    949 1HD2 LEU A  59      22.085  -2.545   8.929  1.00  0.60           H  
ATOM    950 2HD2 LEU A  59      21.652  -0.998   9.666  1.00  0.60           H  
ATOM    951 3HD2 LEU A  59      22.926  -1.072   8.473  1.00  0.60           H  
ATOM    952  N   VAL A  60      24.529   2.788  10.489  1.00  0.58           N  
ATOM    953  CA  VAL A  60      24.896   3.963  11.270  1.00  0.58           C  
ATOM    954  C   VAL A  60      23.691   4.520  12.012  1.00  0.58           C  
ATOM    955  O   VAL A  60      22.599   4.622  11.438  1.00  0.58           O  
ATOM    956  CB  VAL A  60      25.479   5.062  10.360  1.00  0.58           C  
ATOM    957  CG1 VAL A  60      25.893   6.290  11.206  1.00  0.58           C  
ATOM    958  CG2 VAL A  60      26.673   4.469   9.536  1.00  0.58           C  
ATOM    959  H   VAL A  60      23.810   2.866   9.768  1.00  0.58           H  
ATOM    960  HA  VAL A  60      25.651   3.683  12.003  1.00  0.58           H  
ATOM    961  HB  VAL A  60      24.708   5.399   9.665  1.00  0.58           H  
ATOM    962 1HG1 VAL A  60      26.293   7.067  10.555  1.00  0.58           H  
ATOM    963 2HG1 VAL A  60      25.035   6.686  11.740  1.00  0.58           H  
ATOM    964 3HG1 VAL A  60      26.657   5.999  11.924  1.00  0.58           H  
ATOM    965 1HG2 VAL A  60      27.079   5.233   8.884  1.00  0.58           H  
ATOM    966 2HG2 VAL A  60      27.444   4.120  10.194  1.00  0.58           H  
ATOM    967 3HG2 VAL A  60      26.321   3.632   8.928  1.00  0.58           H  
ATOM    968  N   MET A  61      23.864   4.839  13.298  1.00  0.58           N  
ATOM    969  CA  MET A  61      22.762   5.446  14.030  1.00  0.58           C  
ATOM    970  C   MET A  61      23.137   6.762  14.691  1.00  0.58           C  
ATOM    971  O   MET A  61      24.247   6.939  15.193  1.00  0.58           O  
ATOM    972  CB  MET A  61      22.162   4.505  15.061  1.00  0.58           C  
ATOM    973  CG  MET A  61      21.561   3.302  14.482  1.00  0.58           C  
ATOM    974  SD  MET A  61      20.718   2.348  15.657  1.00  0.58           S  
ATOM    975  CE  MET A  61      19.342   3.462  15.825  1.00  0.58           C  
ATOM    976  H   MET A  61      24.770   4.685  13.738  1.00  0.58           H  
ATOM    977  HA  MET A  61      21.990   5.668  13.315  1.00  0.58           H  
ATOM    978 1HB  MET A  61      22.921   4.209  15.783  1.00  0.58           H  
ATOM    979 2HB  MET A  61      21.376   5.032  15.600  1.00  0.58           H  
ATOM    980 1HG  MET A  61      20.856   3.647  13.768  1.00  0.58           H  
ATOM    981 2HG  MET A  61      22.307   2.685  13.983  1.00  0.58           H  
ATOM    982 1HE  MET A  61      18.650   3.065  16.557  1.00  0.58           H  
ATOM    983 2HE  MET A  61      19.695   4.440  16.147  1.00  0.58           H  
ATOM    984 3HE  MET A  61      18.847   3.568  14.873  1.00  0.58           H  
ATOM    985  N   ASN A  62      22.173   7.678  14.714  1.00  0.59           N  
ATOM    986  CA  ASN A  62      22.351   8.994  15.336  1.00  0.59           C  
ATOM    987  C   ASN A  62      21.000   9.651  15.656  1.00  0.59           C  
ATOM    988  O   ASN A  62      19.942   9.025  15.546  1.00  0.59           O  
ATOM    989  CB  ASN A  62      23.169   9.905  14.413  1.00  0.59           C  
ATOM    990  CG  ASN A  62      24.039  10.948  15.128  1.00  0.59           C  
ATOM    991  OD1 ASN A  62      23.669  11.421  16.195  1.00  0.59           O  
ATOM    992  ND2 ASN A  62      25.123  11.324  14.537  1.00  0.59           N  
ATOM    993  H   ASN A  62      21.297   7.444  14.241  1.00  0.59           H  
ATOM    994  HA  ASN A  62      22.888   8.867  16.280  1.00  0.59           H  
ATOM    995 1HB  ASN A  62      23.819   9.295  13.786  1.00  0.59           H  
ATOM    996 2HB  ASN A  62      22.487  10.423  13.752  1.00  0.59           H  
ATOM    997 1HD2 ASN A  62      25.726  12.016  14.968  1.00  0.59           H  
ATOM    998 2HD2 ASN A  62      25.374  10.931  13.657  1.00  0.59           H  
ATOM    999  N   SER A  63      21.064  10.916  16.059  1.00  0.61           N  
ATOM   1000  CA  SER A  63      19.916  11.763  16.362  1.00  0.61           C  
ATOM   1001  C   SER A  63      20.286  13.210  16.027  1.00  0.61           C  
ATOM   1002  O   SER A  63      21.476  13.536  15.902  1.00  0.61           O  
ATOM   1003  CB  SER A  63      19.578  11.682  17.829  1.00  0.61           C  
ATOM   1004  OG  SER A  63      20.591  12.274  18.587  1.00  0.61           O  
ATOM   1005  H   SER A  63      21.980  11.312  16.175  1.00  0.61           H  
ATOM   1006  HA  SER A  63      19.059  11.458  15.756  1.00  0.61           H  
ATOM   1007 1HB  SER A  63      18.640  12.177  18.029  1.00  0.61           H  
ATOM   1008 2HB  SER A  63      19.458  10.636  18.108  1.00  0.61           H  
ATOM   1009  HG  SER A  63      20.559  13.211  18.358  1.00  0.61           H  
ATOM   1010  N   VAL A  64      19.270  14.061  15.869  1.00  0.63           N  
ATOM   1011  CA  VAL A  64      19.480  15.480  15.572  1.00  0.63           C  
ATOM   1012  C   VAL A  64      18.660  16.386  16.486  1.00  0.63           C  
ATOM   1013  O   VAL A  64      17.447  16.205  16.608  1.00  0.63           O  
ATOM   1014  CB  VAL A  64      19.104  15.805  14.109  1.00  0.63           C  
ATOM   1015  CG1 VAL A  64      19.313  17.263  13.828  1.00  0.63           C  
ATOM   1016  CG2 VAL A  64      19.912  15.023  13.199  1.00  0.63           C  
ATOM   1017  H   VAL A  64      18.324  13.708  16.010  1.00  0.63           H  
ATOM   1018  HA  VAL A  64      20.531  15.699  15.714  1.00  0.63           H  
ATOM   1019  HB  VAL A  64      18.053  15.590  13.952  1.00  0.63           H  
ATOM   1020 1HG1 VAL A  64      19.037  17.475  12.796  1.00  0.63           H  
ATOM   1021 2HG1 VAL A  64      18.701  17.862  14.494  1.00  0.63           H  
ATOM   1022 3HG1 VAL A  64      20.359  17.497  13.977  1.00  0.63           H  
ATOM   1023 1HG2 VAL A  64      19.651  15.263  12.172  1.00  0.63           H  
ATOM   1024 2HG2 VAL A  64      20.939  15.285  13.388  1.00  0.63           H  
ATOM   1025 3HG2 VAL A  64      19.756  13.966  13.370  1.00  0.63           H  
ATOM   1026  N   GLU A  65      19.294  17.387  17.093  1.00  0.66           N  
ATOM   1027  CA  GLU A  65      18.556  18.329  17.938  1.00  0.66           C  
ATOM   1028  C   GLU A  65      18.836  19.758  17.496  1.00  0.66           C  
ATOM   1029  O   GLU A  65      19.989  20.182  17.452  1.00  0.66           O  
ATOM   1030  CB  GLU A  65      18.933  18.147  19.411  1.00  0.66           C  
ATOM   1031  CG  GLU A  65      18.182  19.077  20.372  1.00  0.66           C  
ATOM   1032  CD  GLU A  65      18.565  18.893  21.824  1.00  0.66           C  
ATOM   1033  OE1 GLU A  65      19.375  18.045  22.108  1.00  0.66           O  
ATOM   1034  OE2 GLU A  65      18.041  19.607  22.648  1.00  0.66           O  
ATOM   1035  H   GLU A  65      20.298  17.494  16.943  1.00  0.66           H  
ATOM   1036  HA  GLU A  65      17.487  18.148  17.826  1.00  0.66           H  
ATOM   1037 1HB  GLU A  65      18.731  17.118  19.711  1.00  0.66           H  
ATOM   1038 2HB  GLU A  65      20.001  18.324  19.535  1.00  0.66           H  
ATOM   1039 1HG  GLU A  65      18.387  20.108  20.087  1.00  0.66           H  
ATOM   1040 2HG  GLU A  65      17.110  18.908  20.254  1.00  0.66           H  
ATOM   1041  N   ASP A  66      17.788  20.499  17.152  1.00  0.67           N  
ATOM   1042  CA  ASP A  66      17.887  21.878  16.678  1.00  0.67           C  
ATOM   1043  C   ASP A  66      18.848  21.964  15.487  1.00  0.67           C  
ATOM   1044  O   ASP A  66      19.614  22.915  15.350  1.00  0.67           O  
ATOM   1045  CB  ASP A  66      18.356  22.800  17.814  1.00  0.67           C  
ATOM   1046  CG  ASP A  66      18.028  24.302  17.584  1.00  0.67           C  
ATOM   1047  OD1 ASP A  66      17.046  24.583  16.936  1.00  0.67           O  
ATOM   1048  OD2 ASP A  66      18.755  25.138  18.078  1.00  0.67           O  
ATOM   1049  H   ASP A  66      16.855  20.085  17.207  1.00  0.67           H  
ATOM   1050  HA  ASP A  66      16.897  22.200  16.350  1.00  0.67           H  
ATOM   1051 1HB  ASP A  66      17.892  22.482  18.750  1.00  0.67           H  
ATOM   1052 2HB  ASP A  66      19.436  22.698  17.938  1.00  0.67           H  
ATOM   1053  N   GLY A  67      18.800  20.950  14.625  1.00  0.68           N  
ATOM   1054  CA  GLY A  67      19.628  20.868  13.427  1.00  0.68           C  
ATOM   1055  C   GLY A  67      21.040  20.309  13.676  1.00  0.68           C  
ATOM   1056  O   GLY A  67      21.797  20.101  12.726  1.00  0.68           O  
ATOM   1057  H   GLY A  67      18.142  20.207  14.813  1.00  0.68           H  
ATOM   1058 1HA  GLY A  67      19.121  20.244  12.691  1.00  0.68           H  
ATOM   1059 2HA  GLY A  67      19.711  21.860  12.988  1.00  0.68           H  
ATOM   1060  N   LYS A  68      21.401  20.045  14.934  1.00  0.68           N  
ATOM   1061  CA  LYS A  68      22.733  19.545  15.253  1.00  0.68           C  
ATOM   1062  C   LYS A  68      22.798  18.032  15.403  1.00  0.68           C  
ATOM   1063  O   LYS A  68      22.057  17.435  16.188  1.00  0.68           O  
ATOM   1064  CB  LYS A  68      23.247  20.194  16.538  1.00  0.68           C  
ATOM   1065  CG  LYS A  68      24.670  19.789  16.922  1.00  0.68           C  
ATOM   1066  CD  LYS A  68      25.147  20.502  18.177  1.00  0.68           C  
ATOM   1067  CE  LYS A  68      26.555  20.057  18.555  1.00  0.68           C  
ATOM   1068  NZ  LYS A  68      27.044  20.741  19.788  1.00  0.68           N  
ATOM   1069  H   LYS A  68      20.763  20.221  15.706  1.00  0.68           H  
ATOM   1070  HA  LYS A  68      23.404  19.822  14.440  1.00  0.68           H  
ATOM   1071 1HB  LYS A  68      23.215  21.279  16.435  1.00  0.68           H  
ATOM   1072 2HB  LYS A  68      22.587  19.928  17.365  1.00  0.68           H  
ATOM   1073 1HG  LYS A  68      24.700  18.713  17.104  1.00  0.68           H  
ATOM   1074 2HG  LYS A  68      25.349  20.013  16.100  1.00  0.68           H  
ATOM   1075 1HD  LYS A  68      25.142  21.580  18.012  1.00  0.68           H  
ATOM   1076 2HD  LYS A  68      24.469  20.273  18.999  1.00  0.68           H  
ATOM   1077 1HE  LYS A  68      26.554  18.979  18.722  1.00  0.68           H  
ATOM   1078 2HE  LYS A  68      27.233  20.285  17.733  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  68      27.977  20.419  20.003  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  68      27.059  21.739  19.636  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  68      26.428  20.526  20.559  1.00  0.68           H  
ATOM   1082  N   TRP A  69      23.709  17.405  14.673  1.00  0.67           N  
ATOM   1083  CA  TRP A  69      23.871  15.960  14.783  1.00  0.67           C  
ATOM   1084  C   TRP A  69      24.666  15.631  16.032  1.00  0.67           C  
ATOM   1085  O   TRP A  69      25.639  16.319  16.357  1.00  0.67           O  
ATOM   1086  CB  TRP A  69      24.617  15.401  13.576  1.00  0.67           C  
ATOM   1087  CG  TRP A  69      23.854  15.410  12.311  1.00  0.67           C  
ATOM   1088  CD1 TRP A  69      23.896  16.365  11.343  1.00  0.67           C  
ATOM   1089  CD2 TRP A  69      22.967  14.386  11.826  1.00  0.67           C  
ATOM   1090  NE1 TRP A  69      23.077  16.019  10.305  1.00  0.67           N  
ATOM   1091  CE2 TRP A  69      22.499  14.813  10.581  1.00  0.67           C  
ATOM   1092  CE3 TRP A  69      22.529  13.157  12.342  1.00  0.67           C  
ATOM   1093  CZ2 TRP A  69      21.620  14.067   9.839  1.00  0.67           C  
ATOM   1094  CZ3 TRP A  69      21.639  12.404  11.590  1.00  0.67           C  
ATOM   1095  CH2 TRP A  69      21.200  12.860  10.368  1.00  0.67           C  
ATOM   1096  H   TRP A  69      24.288  17.933  14.035  1.00  0.67           H  
ATOM   1097  HA  TRP A  69      22.892  15.489  14.857  1.00  0.67           H  
ATOM   1098 1HB  TRP A  69      25.534  15.968  13.427  1.00  0.67           H  
ATOM   1099 2HB  TRP A  69      24.909  14.370  13.792  1.00  0.67           H  
ATOM   1100  HD1 TRP A  69      24.491  17.276  11.389  1.00  0.67           H  
ATOM   1101  HE1 TRP A  69      22.928  16.566   9.470  1.00  0.67           H  
ATOM   1102  HE3 TRP A  69      22.876  12.816  13.312  1.00  0.67           H  
ATOM   1103  HZ2 TRP A  69      21.255  14.399   8.867  1.00  0.67           H  
ATOM   1104  HZ3 TRP A  69      21.294  11.451  11.989  1.00  0.67           H  
ATOM   1105  HH2 TRP A  69      20.513  12.269   9.793  1.00  0.67           H  
ATOM   1106  N   GLY A  70      24.271  14.560  16.703  1.00  0.65           N  
ATOM   1107  CA  GLY A  70      24.991  14.079  17.871  1.00  0.65           C  
ATOM   1108  C   GLY A  70      26.058  13.071  17.462  1.00  0.65           C  
ATOM   1109  O   GLY A  70      26.494  13.041  16.305  1.00  0.65           O  
ATOM   1110  H   GLY A  70      23.428  14.071  16.392  1.00  0.65           H  
ATOM   1111 1HA  GLY A  70      25.450  14.918  18.393  1.00  0.65           H  
ATOM   1112 2HA  GLY A  70      24.287  13.610  18.558  1.00  0.65           H  
ATOM   1113  N   THR A  71      26.472  12.237  18.410  1.00  0.64           N  
ATOM   1114  CA  THR A  71      27.509  11.245  18.155  1.00  0.64           C  
ATOM   1115  C   THR A  71      26.953  10.027  17.418  1.00  0.64           C  
ATOM   1116  O   THR A  71      25.929   9.458  17.826  1.00  0.64           O  
ATOM   1117  CB  THR A  71      28.155  10.798  19.480  1.00  0.64           C  
ATOM   1118  OG1 THR A  71      28.751  11.934  20.124  1.00  0.64           O  
ATOM   1119  CG2 THR A  71      29.214   9.740  19.237  1.00  0.64           C  
ATOM   1120  H   THR A  71      26.074  12.309  19.334  1.00  0.64           H  
ATOM   1121  HA  THR A  71      28.276  11.699  17.527  1.00  0.64           H  
ATOM   1122  HB  THR A  71      27.386  10.386  20.134  1.00  0.64           H  
ATOM   1123  HG1 THR A  71      29.186  11.652  20.936  1.00  0.64           H  
ATOM   1124 1HG2 THR A  71      29.655   9.443  20.187  1.00  0.64           H  
ATOM   1125 2HG2 THR A  71      28.762   8.871  18.766  1.00  0.64           H  
ATOM   1126 3HG2 THR A  71      29.989  10.142  18.588  1.00  0.64           H  
ATOM   1127  N   GLU A  72      27.632   9.631  16.335  1.00  0.63           N  
ATOM   1128  CA  GLU A  72      27.218   8.457  15.571  1.00  0.63           C  
ATOM   1129  C   GLU A  72      27.630   7.172  16.258  1.00  0.63           C  
ATOM   1130  O   GLU A  72      28.699   7.099  16.870  1.00  0.63           O  
ATOM   1131  CB  GLU A  72      27.846   8.417  14.161  1.00  0.63           C  
ATOM   1132  CG  GLU A  72      27.399   9.466  13.156  1.00  0.63           C  
ATOM   1133  CD  GLU A  72      28.082   9.310  11.801  1.00  0.63           C  
ATOM   1134  OE1 GLU A  72      28.826   8.369  11.642  1.00  0.63           O  
ATOM   1135  OE2 GLU A  72      27.852  10.116  10.932  1.00  0.63           O  
ATOM   1136  H   GLU A  72      28.449  10.151  16.050  1.00  0.63           H  
ATOM   1137  HA  GLU A  72      26.133   8.469  15.482  1.00  0.63           H  
ATOM   1138 1HB  GLU A  72      28.927   8.499  14.253  1.00  0.63           H  
ATOM   1139 2HB  GLU A  72      27.640   7.441  13.717  1.00  0.63           H  
ATOM   1140 1HG  GLU A  72      26.327   9.355  13.010  1.00  0.63           H  
ATOM   1141 2HG  GLU A  72      27.600  10.458  13.556  1.00  0.63           H  
ATOM   1142  N   GLU A  73      26.825   6.142  16.072  1.00  0.63           N  
ATOM   1143  CA  GLU A  73      27.176   4.806  16.507  1.00  0.63           C  
ATOM   1144  C   GLU A  73      27.263   3.976  15.239  1.00  0.63           C  
ATOM   1145  O   GLU A  73      26.436   4.143  14.340  1.00  0.63           O  
ATOM   1146  CB  GLU A  73      26.113   4.246  17.458  1.00  0.63           C  
ATOM   1147  CG  GLU A  73      25.920   5.067  18.719  1.00  0.63           C  
ATOM   1148  CD  GLU A  73      24.929   4.454  19.684  1.00  0.63           C  
ATOM   1149  OE1 GLU A  73      24.458   3.385  19.406  1.00  0.63           O  
ATOM   1150  OE2 GLU A  73      24.594   5.089  20.668  1.00  0.63           O  
ATOM   1151  H   GLU A  73      25.932   6.308  15.613  1.00  0.63           H  
ATOM   1152  HA  GLU A  73      28.149   4.816  16.997  1.00  0.63           H  
ATOM   1153 1HB  GLU A  73      25.154   4.203  16.941  1.00  0.63           H  
ATOM   1154 2HB  GLU A  73      26.379   3.230  17.747  1.00  0.63           H  
ATOM   1155 1HG  GLU A  73      26.881   5.185  19.217  1.00  0.63           H  
ATOM   1156 2HG  GLU A  73      25.571   6.058  18.426  1.00  0.63           H  
ATOM   1157  N   ARG A  74      28.255   3.097  15.131  1.00  0.63           N  
ATOM   1158  CA  ARG A  74      28.365   2.320  13.898  1.00  0.63           C  
ATOM   1159  C   ARG A  74      28.582   0.841  14.152  1.00  0.63           C  
ATOM   1160  O   ARG A  74      29.336   0.463  15.055  1.00  0.63           O  
ATOM   1161  CB  ARG A  74      29.513   2.834  13.048  1.00  0.63           C  
ATOM   1162  CG  ARG A  74      29.389   4.265  12.581  1.00  0.63           C  
ATOM   1163  CD  ARG A  74      30.466   4.594  11.642  1.00  0.63           C  
ATOM   1164  NE  ARG A  74      30.370   5.931  11.125  1.00  0.63           N  
ATOM   1165  CZ  ARG A  74      31.194   6.431  10.207  1.00  0.63           C  
ATOM   1166  NH1 ARG A  74      32.182   5.695   9.741  1.00  0.63           N  
ATOM   1167  NH2 ARG A  74      30.988   7.660   9.796  1.00  0.63           N  
ATOM   1168  H   ARG A  74      28.919   2.974  15.883  1.00  0.63           H  
ATOM   1169  HA  ARG A  74      27.442   2.430  13.335  1.00  0.63           H  
ATOM   1170 1HB  ARG A  74      30.446   2.741  13.599  1.00  0.63           H  
ATOM   1171 2HB  ARG A  74      29.596   2.209  12.155  1.00  0.63           H  
ATOM   1172 1HG  ARG A  74      28.436   4.413  12.115  1.00  0.63           H  
ATOM   1173 2HG  ARG A  74      29.474   4.940  13.434  1.00  0.63           H  
ATOM   1174 1HD  ARG A  74      31.428   4.492  12.141  1.00  0.63           H  
ATOM   1175 2HD  ARG A  74      30.421   3.912  10.805  1.00  0.63           H  
ATOM   1176  HE  ARG A  74      29.628   6.561  11.464  1.00  0.63           H  
ATOM   1177 1HH1 ARG A  74      32.324   4.764  10.101  1.00  0.63           H  
ATOM   1178 2HH1 ARG A  74      32.811   6.055   9.035  1.00  0.63           H  
ATOM   1179 1HH2 ARG A  74      30.198   8.178  10.216  1.00  0.63           H  
ATOM   1180 2HH2 ARG A  74      31.585   8.083   9.108  1.00  0.63           H  
ATOM   1181  N   GLU A  75      27.944   0.014  13.317  1.00  0.64           N  
ATOM   1182  CA  GLU A  75      28.054  -1.437  13.430  1.00  0.64           C  
ATOM   1183  C   GLU A  75      28.231  -2.126  12.070  1.00  0.64           C  
ATOM   1184  O   GLU A  75      27.733  -1.657  11.045  1.00  0.64           O  
ATOM   1185  CB  GLU A  75      26.802  -1.986  14.131  1.00  0.64           C  
ATOM   1186  CG  GLU A  75      26.547  -1.379  15.525  1.00  0.64           C  
ATOM   1187  CD  GLU A  75      25.380  -1.954  16.229  1.00  0.64           C  
ATOM   1188  OE1 GLU A  75      24.796  -2.864  15.714  1.00  0.64           O  
ATOM   1189  OE2 GLU A  75      25.045  -1.457  17.278  1.00  0.64           O  
ATOM   1190  H   GLU A  75      27.338   0.427  12.605  1.00  0.64           H  
ATOM   1191  HA  GLU A  75      28.927  -1.669  14.039  1.00  0.64           H  
ATOM   1192 1HB  GLU A  75      25.925  -1.794  13.512  1.00  0.64           H  
ATOM   1193 2HB  GLU A  75      26.891  -3.067  14.244  1.00  0.64           H  
ATOM   1194 1HG  GLU A  75      27.436  -1.518  16.139  1.00  0.64           H  
ATOM   1195 2HG  GLU A  75      26.377  -0.311  15.418  1.00  0.64           H  
ATOM   1196  N   THR A  76      28.901  -3.282  12.077  1.00  0.65           N  
ATOM   1197  CA  THR A  76      29.087  -4.092  10.864  1.00  0.65           C  
ATOM   1198  C   THR A  76      28.033  -5.205  10.741  1.00  0.65           C  
ATOM   1199  O   THR A  76      27.968  -5.942   9.752  1.00  0.65           O  
ATOM   1200  CB  THR A  76      30.500  -4.693  10.843  1.00  0.65           C  
ATOM   1201  OG1 THR A  76      30.678  -5.542  11.985  1.00  0.65           O  
ATOM   1202  CG2 THR A  76      31.539  -3.589  10.878  1.00  0.65           C  
ATOM   1203  H   THR A  76      29.303  -3.606  12.946  1.00  0.65           H  
ATOM   1204  HA  THR A  76      28.984  -3.441   9.993  1.00  0.65           H  
ATOM   1205  HB  THR A  76      30.633  -5.281   9.935  1.00  0.65           H  
ATOM   1206  HG1 THR A  76      30.138  -6.330  11.887  1.00  0.65           H  
ATOM   1207 1HG2 THR A  76      32.537  -4.028  10.864  1.00  0.65           H  
ATOM   1208 2HG2 THR A  76      31.415  -2.955  10.011  1.00  0.65           H  
ATOM   1209 3HG2 THR A  76      31.416  -2.997  11.784  1.00  0.65           H  
ATOM   1210  N   LYS A  77      27.180  -5.319  11.746  1.00  0.65           N  
ATOM   1211  CA  LYS A  77      26.138  -6.334  11.721  1.00  0.65           C  
ATOM   1212  C   LYS A  77      25.024  -5.806  10.849  1.00  0.65           C  
ATOM   1213  O   LYS A  77      24.154  -5.100  11.323  1.00  0.65           O  
ATOM   1214  CB  LYS A  77      25.625  -6.617  13.133  1.00  0.65           C  
ATOM   1215  CG  LYS A  77      24.595  -7.739  13.242  1.00  0.65           C  
ATOM   1216  CD  LYS A  77      24.210  -7.983  14.712  1.00  0.65           C  
ATOM   1217  CE  LYS A  77      23.154  -9.076  14.857  1.00  0.65           C  
ATOM   1218  NZ  LYS A  77      22.811  -9.319  16.287  1.00  0.65           N  
ATOM   1219  H   LYS A  77      27.256  -4.693  12.533  1.00  0.65           H  
ATOM   1220  HA  LYS A  77      26.528  -7.251  11.277  1.00  0.65           H  
ATOM   1221 1HB  LYS A  77      26.464  -6.868  13.782  1.00  0.65           H  
ATOM   1222 2HB  LYS A  77      25.163  -5.711  13.539  1.00  0.65           H  
ATOM   1223 1HG  LYS A  77      23.704  -7.474  12.673  1.00  0.65           H  
ATOM   1224 2HG  LYS A  77      25.010  -8.656  12.824  1.00  0.65           H  
ATOM   1225 1HD  LYS A  77      25.096  -8.276  15.273  1.00  0.65           H  
ATOM   1226 2HD  LYS A  77      23.818  -7.058  15.149  1.00  0.65           H  
ATOM   1227 1HE  LYS A  77      22.250  -8.770  14.329  1.00  0.65           H  
ATOM   1228 2HE  LYS A  77      23.524 -10.001  14.419  1.00  0.65           H  
ATOM   1229 1HZ  LYS A  77      22.102 -10.043  16.351  1.00  0.65           H  
ATOM   1230 2HZ  LYS A  77      23.636  -9.611  16.787  1.00  0.65           H  
ATOM   1231 3HZ  LYS A  77      22.457  -8.454  16.695  1.00  0.65           H  
ATOM   1232  N   PHE A  78      25.078  -6.145   9.575  1.00  0.65           N  
ATOM   1233  CA  PHE A  78      24.204  -5.558   8.564  1.00  0.65           C  
ATOM   1234  C   PHE A  78      23.333  -6.587   7.828  1.00  0.65           C  
ATOM   1235  O   PHE A  78      23.774  -7.159   6.834  1.00  0.65           O  
ATOM   1236  CB  PHE A  78      25.091  -4.863   7.559  1.00  0.65           C  
ATOM   1237  CG  PHE A  78      24.438  -4.039   6.558  1.00  0.65           C  
ATOM   1238  CD1 PHE A  78      24.377  -2.729   6.762  1.00  0.65           C  
ATOM   1239  CD2 PHE A  78      23.920  -4.545   5.400  1.00  0.65           C  
ATOM   1240  CE1 PHE A  78      23.820  -1.908   5.874  1.00  0.65           C  
ATOM   1241  CE2 PHE A  78      23.355  -3.697   4.483  1.00  0.65           C  
ATOM   1242  CZ  PHE A  78      23.304  -2.370   4.732  1.00  0.65           C  
ATOM   1243  H   PHE A  78      25.865  -6.728   9.298  1.00  0.65           H  
ATOM   1244  HA  PHE A  78      23.603  -4.799   9.045  1.00  0.65           H  
ATOM   1245 1HB  PHE A  78      25.797  -4.222   8.100  1.00  0.65           H  
ATOM   1246 2HB  PHE A  78      25.691  -5.606   7.037  1.00  0.65           H  
ATOM   1247  HD1 PHE A  78      24.807  -2.331   7.671  1.00  0.65           H  
ATOM   1248  HD2 PHE A  78      23.965  -5.618   5.204  1.00  0.65           H  
ATOM   1249  HE1 PHE A  78      23.806  -0.874   6.086  1.00  0.65           H  
ATOM   1250  HE2 PHE A  78      22.948  -4.087   3.563  1.00  0.65           H  
ATOM   1251  HZ  PHE A  78      22.861  -1.680   4.021  1.00  0.65           H  
ATOM   1252  N   PRO A  79      22.092  -6.837   8.291  1.00  0.64           N  
ATOM   1253  CA  PRO A  79      21.176  -7.868   7.820  1.00  0.64           C  
ATOM   1254  C   PRO A  79      20.450  -7.534   6.518  1.00  0.64           C  
ATOM   1255  O   PRO A  79      19.681  -8.352   6.011  1.00  0.64           O  
ATOM   1256  CB  PRO A  79      20.169  -7.945   8.965  1.00  0.64           C  
ATOM   1257  CG  PRO A  79      20.116  -6.541   9.508  1.00  0.64           C  
ATOM   1258  CD  PRO A  79      21.530  -6.014   9.388  1.00  0.64           C  
ATOM   1259  HA  PRO A  79      21.724  -8.814   7.719  1.00  0.64           H  
ATOM   1260 1HB  PRO A  79      19.196  -8.289   8.587  1.00  0.64           H  
ATOM   1261 2HB  PRO A  79      20.504  -8.679   9.713  1.00  0.64           H  
ATOM   1262 1HG  PRO A  79      19.400  -5.950   8.921  1.00  0.64           H  
ATOM   1263 2HG  PRO A  79      19.744  -6.546  10.534  1.00  0.64           H  
ATOM   1264 1HD  PRO A  79      21.472  -4.958   9.112  1.00  0.64           H  
ATOM   1265 2HD  PRO A  79      22.081  -6.179  10.318  1.00  0.64           H  
ATOM   1266  N   PHE A  80      20.628  -6.328   6.003  1.00  0.63           N  
ATOM   1267  CA  PHE A  80      19.858  -5.931   4.837  1.00  0.63           C  
ATOM   1268  C   PHE A  80      20.567  -6.423   3.583  1.00  0.63           C  
ATOM   1269  O   PHE A  80      21.770  -6.202   3.412  1.00  0.63           O  
ATOM   1270  CB  PHE A  80      19.714  -4.414   4.804  1.00  0.63           C  
ATOM   1271  CG  PHE A  80      18.950  -3.895   5.959  1.00  0.63           C  
ATOM   1272  CD1 PHE A  80      19.651  -3.521   7.096  1.00  0.63           C  
ATOM   1273  CD2 PHE A  80      17.568  -3.781   5.954  1.00  0.63           C  
ATOM   1274  CE1 PHE A  80      18.994  -3.045   8.204  1.00  0.63           C  
ATOM   1275  CE2 PHE A  80      16.914  -3.297   7.070  1.00  0.63           C  
ATOM   1276  CZ  PHE A  80      17.626  -2.931   8.188  1.00  0.63           C  
ATOM   1277  H   PHE A  80      21.283  -5.682   6.415  1.00  0.63           H  
ATOM   1278  HA  PHE A  80      18.870  -6.388   4.887  1.00  0.63           H  
ATOM   1279 1HB  PHE A  80      20.675  -3.947   4.803  1.00  0.63           H  
ATOM   1280 2HB  PHE A  80      19.197  -4.121   3.897  1.00  0.63           H  
ATOM   1281  HD1 PHE A  80      20.740  -3.615   7.097  1.00  0.63           H  
ATOM   1282  HD2 PHE A  80      17.002  -4.074   5.066  1.00  0.63           H  
ATOM   1283  HE1 PHE A  80      19.557  -2.761   9.088  1.00  0.63           H  
ATOM   1284  HE2 PHE A  80      15.841  -3.205   7.072  1.00  0.63           H  
ATOM   1285  HZ  PHE A  80      17.102  -2.557   9.059  1.00  0.63           H  
ATOM   1286  N   VAL A  81      19.825  -7.106   2.721  1.00  0.61           N  
ATOM   1287  CA  VAL A  81      20.393  -7.635   1.490  1.00  0.61           C  
ATOM   1288  C   VAL A  81      19.672  -7.071   0.281  1.00  0.61           C  
ATOM   1289  O   VAL A  81      18.441  -7.038   0.224  1.00  0.61           O  
ATOM   1290  CB  VAL A  81      20.356  -9.169   1.494  1.00  0.61           C  
ATOM   1291  CG1 VAL A  81      20.912  -9.710   0.181  1.00  0.61           C  
ATOM   1292  CG2 VAL A  81      21.159  -9.691   2.680  1.00  0.61           C  
ATOM   1293  H   VAL A  81      18.848  -7.266   2.927  1.00  0.61           H  
ATOM   1294  HA  VAL A  81      21.436  -7.331   1.428  1.00  0.61           H  
ATOM   1295  HB  VAL A  81      19.330  -9.501   1.583  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  81      20.872 -10.797   0.189  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  81      20.319  -9.336  -0.653  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  81      21.944  -9.385   0.063  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  81      21.126 -10.779   2.690  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  81      22.194  -9.359   2.595  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  81      20.736  -9.313   3.613  1.00  0.61           H  
ATOM   1302  N   ASP A  82      20.461  -6.561  -0.637  1.00  0.60           N  
ATOM   1303  CA  ASP A  82      19.981  -5.903  -1.832  1.00  0.60           C  
ATOM   1304  C   ASP A  82      19.016  -6.835  -2.551  1.00  0.60           C  
ATOM   1305  O   ASP A  82      19.337  -8.011  -2.740  1.00  0.60           O  
ATOM   1306  CB  ASP A  82      21.179  -5.643  -2.714  1.00  0.60           C  
ATOM   1307  CG  ASP A  82      22.264  -4.999  -1.878  1.00  0.60           C  
ATOM   1308  OD1 ASP A  82      21.974  -4.694  -0.756  1.00  0.60           O  
ATOM   1309  OD2 ASP A  82      23.391  -4.917  -2.283  1.00  0.60           O  
ATOM   1310  H   ASP A  82      21.456  -6.645  -0.504  1.00  0.60           H  
ATOM   1311  HA  ASP A  82      19.476  -4.978  -1.573  1.00  0.60           H  
ATOM   1312 1HB  ASP A  82      21.542  -6.572  -3.151  1.00  0.60           H  
ATOM   1313 2HB  ASP A  82      20.897  -4.967  -3.528  1.00  0.60           H  
ATOM   1314  N   GLY A  83      17.857  -6.338  -2.954  1.00  0.59           N  
ATOM   1315  CA  GLY A  83      16.886  -7.130  -3.693  1.00  0.59           C  
ATOM   1316  C   GLY A  83      15.999  -8.011  -2.809  1.00  0.59           C  
ATOM   1317  O   GLY A  83      15.102  -8.697  -3.317  1.00  0.59           O  
ATOM   1318  H   GLY A  83      17.593  -5.379  -2.756  1.00  0.59           H  
ATOM   1319 1HA  GLY A  83      16.261  -6.456  -4.277  1.00  0.59           H  
ATOM   1320 2HA  GLY A  83      17.415  -7.753  -4.413  1.00  0.59           H  
ATOM   1321  N   LYS A  84      16.208  -7.997  -1.488  1.00  0.58           N  
ATOM   1322  CA  LYS A  84      15.416  -8.864  -0.624  1.00  0.58           C  
ATOM   1323  C   LYS A  84      14.416  -8.107   0.248  1.00  0.58           C  
ATOM   1324  O   LYS A  84      14.645  -6.938   0.585  1.00  0.58           O  
ATOM   1325  CB  LYS A  84      16.349  -9.677   0.274  1.00  0.58           C  
ATOM   1326  CG  LYS A  84      17.365 -10.521  -0.484  1.00  0.58           C  
ATOM   1327  CD  LYS A  84      16.706 -11.597  -1.332  1.00  0.58           C  
ATOM   1328  CE  LYS A  84      17.761 -12.479  -1.997  1.00  0.58           C  
ATOM   1329  NZ  LYS A  84      17.151 -13.533  -2.867  1.00  0.58           N  
ATOM   1330  H   LYS A  84      16.958  -7.435  -1.080  1.00  0.58           H  
ATOM   1331  HA  LYS A  84      14.886  -9.548  -1.276  1.00  0.58           H  
ATOM   1332 1HB  LYS A  84      16.911  -8.992   0.905  1.00  0.58           H  
ATOM   1333 2HB  LYS A  84      15.784 -10.324   0.938  1.00  0.58           H  
ATOM   1334 1HG  LYS A  84      17.956  -9.868  -1.132  1.00  0.58           H  
ATOM   1335 2HG  LYS A  84      18.034 -11.001   0.222  1.00  0.58           H  
ATOM   1336 1HD  LYS A  84      16.061 -12.214  -0.705  1.00  0.58           H  
ATOM   1337 2HD  LYS A  84      16.092 -11.126  -2.104  1.00  0.58           H  
ATOM   1338 1HE  LYS A  84      18.411 -11.851  -2.606  1.00  0.58           H  
ATOM   1339 2HE  LYS A  84      18.359 -12.961  -1.224  1.00  0.58           H  
ATOM   1340 1HZ  LYS A  84      17.883 -14.089  -3.286  1.00  0.58           H  
ATOM   1341 2HZ  LYS A  84      16.555 -14.128  -2.309  1.00  0.58           H  
ATOM   1342 3HZ  LYS A  84      16.604 -13.095  -3.594  1.00  0.58           H  
ATOM   1343  N   PRO A  85      13.282  -8.749   0.612  1.00  0.57           N  
ATOM   1344  CA  PRO A  85      12.288  -8.262   1.541  1.00  0.57           C  
ATOM   1345  C   PRO A  85      12.838  -8.257   2.945  1.00  0.57           C  
ATOM   1346  O   PRO A  85      13.681  -9.091   3.286  1.00  0.57           O  
ATOM   1347  CB  PRO A  85      11.134  -9.266   1.390  1.00  0.57           C  
ATOM   1348  CG  PRO A  85      11.788 -10.534   0.909  1.00  0.57           C  
ATOM   1349  CD  PRO A  85      12.934 -10.076   0.024  1.00  0.57           C  
ATOM   1350  HA  PRO A  85      11.960  -7.270   1.245  1.00  0.57           H  
ATOM   1351 1HB  PRO A  85      10.626  -9.390   2.358  1.00  0.57           H  
ATOM   1352 2HB  PRO A  85      10.387  -8.870   0.686  1.00  0.57           H  
ATOM   1353 1HG  PRO A  85      12.131 -11.127   1.771  1.00  0.57           H  
ATOM   1354 2HG  PRO A  85      11.056 -11.155   0.370  1.00  0.57           H  
ATOM   1355 1HD  PRO A  85      13.734 -10.807   0.128  1.00  0.57           H  
ATOM   1356 2HD  PRO A  85      12.598  -9.961  -1.022  1.00  0.57           H  
ATOM   1357  N   PHE A  86      12.321  -7.372   3.774  1.00  0.57           N  
ATOM   1358  CA  PHE A  86      12.687  -7.377   5.174  1.00  0.57           C  
ATOM   1359  C   PHE A  86      11.586  -6.832   6.061  1.00  0.57           C  
ATOM   1360  O   PHE A  86      10.716  -6.064   5.628  1.00  0.57           O  
ATOM   1361  CB  PHE A  86      13.943  -6.528   5.422  1.00  0.57           C  
ATOM   1362  CG  PHE A  86      13.758  -5.056   5.195  1.00  0.57           C  
ATOM   1363  CD1 PHE A  86      13.407  -4.221   6.246  1.00  0.57           C  
ATOM   1364  CD2 PHE A  86      13.937  -4.507   3.953  1.00  0.57           C  
ATOM   1365  CE1 PHE A  86      13.248  -2.862   6.052  1.00  0.57           C  
ATOM   1366  CE2 PHE A  86      13.788  -3.151   3.756  1.00  0.57           C  
ATOM   1367  CZ  PHE A  86      13.445  -2.329   4.815  1.00  0.57           C  
ATOM   1368  H   PHE A  86      11.672  -6.682   3.409  1.00  0.57           H  
ATOM   1369  HA  PHE A  86      12.889  -8.407   5.471  1.00  0.57           H  
ATOM   1370 1HB  PHE A  86      14.276  -6.674   6.452  1.00  0.57           H  
ATOM   1371 2HB  PHE A  86      14.743  -6.875   4.772  1.00  0.57           H  
ATOM   1372  HD1 PHE A  86      13.261  -4.653   7.234  1.00  0.57           H  
ATOM   1373  HD2 PHE A  86      14.201  -5.163   3.124  1.00  0.57           H  
ATOM   1374  HE1 PHE A  86      12.974  -2.215   6.881  1.00  0.57           H  
ATOM   1375  HE2 PHE A  86      13.941  -2.733   2.766  1.00  0.57           H  
ATOM   1376  HZ  PHE A  86      13.330  -1.260   4.669  1.00  0.57           H  
ATOM   1377  N   THR A  87      11.681  -7.189   7.333  1.00  0.58           N  
ATOM   1378  CA  THR A  87      10.825  -6.619   8.362  1.00  0.58           C  
ATOM   1379  C   THR A  87      11.704  -5.920   9.391  1.00  0.58           C  
ATOM   1380  O   THR A  87      12.634  -6.528   9.917  1.00  0.58           O  
ATOM   1381  CB  THR A  87       9.968  -7.691   9.060  1.00  0.58           C  
ATOM   1382  OG1 THR A  87       9.129  -8.360   8.104  1.00  0.58           O  
ATOM   1383  CG2 THR A  87       9.104  -7.028  10.124  1.00  0.58           C  
ATOM   1384  H   THR A  87      12.387  -7.883   7.579  1.00  0.58           H  
ATOM   1385  HA  THR A  87      10.167  -5.874   7.913  1.00  0.58           H  
ATOM   1386  HB  THR A  87      10.617  -8.427   9.532  1.00  0.58           H  
ATOM   1387  HG1 THR A  87       9.671  -8.869   7.496  1.00  0.58           H  
ATOM   1388 1HG2 THR A  87       8.498  -7.777  10.627  1.00  0.58           H  
ATOM   1389 2HG2 THR A  87       9.742  -6.538  10.846  1.00  0.58           H  
ATOM   1390 3HG2 THR A  87       8.460  -6.289   9.664  1.00  0.58           H  
ATOM   1391  N   LEU A  88      11.419  -4.660   9.689  1.00  0.58           N  
ATOM   1392  CA  LEU A  88      12.190  -3.877  10.656  1.00  0.58           C  
ATOM   1393  C   LEU A  88      11.270  -3.483  11.797  1.00  0.58           C  
ATOM   1394  O   LEU A  88      10.224  -2.865  11.571  1.00  0.58           O  
ATOM   1395  CB  LEU A  88      12.760  -2.631   9.983  1.00  0.58           C  
ATOM   1396  CG  LEU A  88      13.834  -1.792  10.671  1.00  0.58           C  
ATOM   1397  CD1 LEU A  88      14.449  -0.929   9.583  1.00  0.58           C  
ATOM   1398  CD2 LEU A  88      13.269  -0.948  11.781  1.00  0.58           C  
ATOM   1399  H   LEU A  88      10.640  -4.213   9.205  1.00  0.58           H  
ATOM   1400  HA  LEU A  88      13.001  -4.485  11.054  1.00  0.58           H  
ATOM   1401 1HB  LEU A  88      13.193  -2.952   9.050  1.00  0.58           H  
ATOM   1402 2HB  LEU A  88      11.935  -1.968   9.754  1.00  0.58           H  
ATOM   1403  HG  LEU A  88      14.608  -2.442  11.083  1.00  0.58           H  
ATOM   1404 1HD1 LEU A  88      15.219  -0.321   9.987  1.00  0.58           H  
ATOM   1405 2HD1 LEU A  88      14.860  -1.564   8.802  1.00  0.58           H  
ATOM   1406 3HD1 LEU A  88      13.676  -0.287   9.159  1.00  0.58           H  
ATOM   1407 1HD2 LEU A  88      14.069  -0.353  12.224  1.00  0.58           H  
ATOM   1408 2HD2 LEU A  88      12.510  -0.293  11.388  1.00  0.58           H  
ATOM   1409 3HD2 LEU A  88      12.837  -1.588  12.539  1.00  0.58           H  
ATOM   1410  N   VAL A  89      11.584  -3.927  13.001  1.00  0.59           N  
ATOM   1411  CA  VAL A  89      10.717  -3.636  14.124  1.00  0.59           C  
ATOM   1412  C   VAL A  89      11.445  -2.770  15.134  1.00  0.59           C  
ATOM   1413  O   VAL A  89      12.576  -3.077  15.524  1.00  0.59           O  
ATOM   1414  CB  VAL A  89      10.257  -4.927  14.814  1.00  0.59           C  
ATOM   1415  CG1 VAL A  89       9.354  -4.584  15.937  1.00  0.59           C  
ATOM   1416  CG2 VAL A  89       9.597  -5.821  13.823  1.00  0.59           C  
ATOM   1417  H   VAL A  89      12.444  -4.449  13.139  1.00  0.59           H  
ATOM   1418  HA  VAL A  89       9.846  -3.099  13.768  1.00  0.59           H  
ATOM   1419  HB  VAL A  89      11.119  -5.436  15.236  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  89       9.030  -5.491  16.435  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  89       9.871  -3.944  16.642  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  89       8.489  -4.059  15.542  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  89       9.278  -6.739  14.314  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  89       8.744  -5.317  13.409  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  89      10.305  -6.060  13.035  1.00  0.59           H  
ATOM   1426  N   ILE A  90      10.813  -1.670  15.539  1.00  0.61           N  
ATOM   1427  CA  ILE A  90      11.424  -0.805  16.529  1.00  0.61           C  
ATOM   1428  C   ILE A  90      10.586  -0.792  17.792  1.00  0.61           C  
ATOM   1429  O   ILE A  90       9.393  -0.473  17.759  1.00  0.61           O  
ATOM   1430  CB  ILE A  90      11.594   0.649  16.043  1.00  0.61           C  
ATOM   1431  CG1 ILE A  90      12.421   0.668  14.793  1.00  0.61           C  
ATOM   1432  CG2 ILE A  90      12.290   1.480  17.140  1.00  0.61           C  
ATOM   1433  CD1 ILE A  90      12.572   2.014  14.158  1.00  0.61           C  
ATOM   1434  H   ILE A  90       9.889  -1.462  15.168  1.00  0.61           H  
ATOM   1435  HA  ILE A  90      12.406  -1.192  16.773  1.00  0.61           H  
ATOM   1436  HB  ILE A  90      10.630   1.079  15.815  1.00  0.61           H  
ATOM   1437 1HG1 ILE A  90      13.371   0.268  15.012  1.00  0.61           H  
ATOM   1438 2HG1 ILE A  90      11.940   0.022  14.072  1.00  0.61           H  
ATOM   1439 1HG2 ILE A  90      12.421   2.503  16.802  1.00  0.61           H  
ATOM   1440 2HG2 ILE A  90      11.681   1.473  18.043  1.00  0.61           H  
ATOM   1441 3HG2 ILE A  90      13.267   1.039  17.359  1.00  0.61           H  
ATOM   1442 1HD1 ILE A  90      13.171   1.904  13.261  1.00  0.61           H  
ATOM   1443 2HD1 ILE A  90      11.600   2.412  13.899  1.00  0.61           H  
ATOM   1444 3HD1 ILE A  90      13.071   2.695  14.849  1.00  0.61           H  
ATOM   1445  N   TYR A  91      11.203  -1.146  18.903  1.00  0.63           N  
ATOM   1446  CA  TYR A  91      10.517  -1.139  20.179  1.00  0.63           C  
ATOM   1447  C   TYR A  91      11.007   0.059  20.959  1.00  0.63           C  
ATOM   1448  O   TYR A  91      12.201   0.375  20.949  1.00  0.63           O  
ATOM   1449  CB  TYR A  91      10.801  -2.411  20.962  1.00  0.63           C  
ATOM   1450  CG  TYR A  91      10.255  -3.664  20.378  1.00  0.63           C  
ATOM   1451  CD1 TYR A  91      10.997  -4.364  19.438  1.00  0.63           C  
ATOM   1452  CD2 TYR A  91       9.031  -4.141  20.800  1.00  0.63           C  
ATOM   1453  CE1 TYR A  91      10.504  -5.540  18.923  1.00  0.63           C  
ATOM   1454  CE2 TYR A  91       8.541  -5.311  20.285  1.00  0.63           C  
ATOM   1455  CZ  TYR A  91       9.264  -6.012  19.352  1.00  0.63           C  
ATOM   1456  OH  TYR A  91       8.763  -7.184  18.838  1.00  0.63           O  
ATOM   1457  H   TYR A  91      12.183  -1.415  18.853  1.00  0.63           H  
ATOM   1458  HA  TYR A  91       9.444  -1.032  20.024  1.00  0.63           H  
ATOM   1459 1HB  TYR A  91      11.866  -2.531  21.055  1.00  0.63           H  
ATOM   1460 2HB  TYR A  91      10.403  -2.304  21.973  1.00  0.63           H  
ATOM   1461  HD1 TYR A  91      11.969  -3.984  19.109  1.00  0.63           H  
ATOM   1462  HD2 TYR A  91       8.456  -3.586  21.547  1.00  0.63           H  
ATOM   1463  HE1 TYR A  91      11.081  -6.094  18.182  1.00  0.63           H  
ATOM   1464  HE2 TYR A  91       7.587  -5.683  20.618  1.00  0.63           H  
ATOM   1465  HH  TYR A  91       9.399  -7.560  18.224  1.00  0.63           H  
ATOM   1466  N   VAL A  92      10.115   0.706  21.678  1.00  0.66           N  
ATOM   1467  CA  VAL A  92      10.539   1.843  22.464  1.00  0.66           C  
ATOM   1468  C   VAL A  92      10.568   1.435  23.936  1.00  0.66           C  
ATOM   1469  O   VAL A  92       9.550   1.003  24.470  1.00  0.66           O  
ATOM   1470  CB  VAL A  92       9.535   2.990  22.256  1.00  0.66           C  
ATOM   1471  CG1 VAL A  92       9.957   4.235  23.034  1.00  0.66           C  
ATOM   1472  CG2 VAL A  92       9.362   3.270  20.771  1.00  0.66           C  
ATOM   1473  H   VAL A  92       9.128   0.438  21.646  1.00  0.66           H  
ATOM   1474  HA  VAL A  92      11.537   2.159  22.156  1.00  0.66           H  
ATOM   1475  HB  VAL A  92       8.576   2.677  22.667  1.00  0.66           H  
ATOM   1476 1HG1 VAL A  92       9.210   5.016  22.909  1.00  0.66           H  
ATOM   1477 2HG1 VAL A  92      10.063   4.003  24.083  1.00  0.66           H  
ATOM   1478 3HG1 VAL A  92      10.909   4.584  22.656  1.00  0.66           H  
ATOM   1479 1HG2 VAL A  92       8.628   4.051  20.640  1.00  0.66           H  
ATOM   1480 2HG2 VAL A  92      10.301   3.576  20.351  1.00  0.66           H  
ATOM   1481 3HG2 VAL A  92       9.018   2.361  20.267  1.00  0.66           H  
ATOM   1482  N   GLU A  93      11.739   1.539  24.567  1.00  0.68           N  
ATOM   1483  CA  GLU A  93      11.939   1.221  25.981  1.00  0.68           C  
ATOM   1484  C   GLU A  93      12.091   2.516  26.760  1.00  0.68           C  
ATOM   1485  O   GLU A  93      12.191   3.593  26.178  1.00  0.68           O  
ATOM   1486  CB  GLU A  93      13.179   0.344  26.193  1.00  0.68           C  
ATOM   1487  CG  GLU A  93      13.148  -1.010  25.490  1.00  0.68           C  
ATOM   1488  CD  GLU A  93      12.182  -1.984  26.108  1.00  0.68           C  
ATOM   1489  OE1 GLU A  93      11.960  -1.897  27.294  1.00  0.68           O  
ATOM   1490  OE2 GLU A  93      11.667  -2.816  25.399  1.00  0.68           O  
ATOM   1491  H   GLU A  93      12.566   1.847  24.052  1.00  0.68           H  
ATOM   1492  HA  GLU A  93      11.059   0.694  26.357  1.00  0.68           H  
ATOM   1493 1HB  GLU A  93      14.066   0.871  25.875  1.00  0.68           H  
ATOM   1494 2HB  GLU A  93      13.296   0.147  27.257  1.00  0.68           H  
ATOM   1495 1HG  GLU A  93      12.879  -0.857  24.442  1.00  0.68           H  
ATOM   1496 2HG  GLU A  93      14.148  -1.431  25.514  1.00  0.68           H  
ATOM   1497  N   GLU A  94      12.127   2.442  28.083  1.00  0.69           N  
ATOM   1498  CA  GLU A  94      12.341   3.658  28.873  1.00  0.69           C  
ATOM   1499  C   GLU A  94      13.701   4.324  28.600  1.00  0.69           C  
ATOM   1500  O   GLU A  94      13.807   5.550  28.604  1.00  0.69           O  
ATOM   1501  CB  GLU A  94      12.228   3.343  30.364  1.00  0.69           C  
ATOM   1502  CG  GLU A  94      10.810   2.993  30.824  1.00  0.69           C  
ATOM   1503  CD  GLU A  94      10.710   2.653  32.298  1.00  0.69           C  
ATOM   1504  OE1 GLU A  94      11.726   2.556  32.942  1.00  0.69           O  
ATOM   1505  OE2 GLU A  94       9.610   2.492  32.774  1.00  0.69           O  
ATOM   1506  H   GLU A  94      12.019   1.545  28.542  1.00  0.69           H  
ATOM   1507  HA  GLU A  94      11.568   4.379  28.613  1.00  0.69           H  
ATOM   1508 1HB  GLU A  94      12.882   2.504  30.607  1.00  0.69           H  
ATOM   1509 2HB  GLU A  94      12.571   4.200  30.942  1.00  0.69           H  
ATOM   1510 1HG  GLU A  94      10.156   3.837  30.614  1.00  0.69           H  
ATOM   1511 2HG  GLU A  94      10.457   2.144  30.241  1.00  0.69           H  
ATOM   1512  N   ASP A  95      14.734   3.502  28.382  1.00  0.70           N  
ATOM   1513  CA  ASP A  95      16.107   3.979  28.178  1.00  0.70           C  
ATOM   1514  C   ASP A  95      16.585   4.070  26.721  1.00  0.70           C  
ATOM   1515  O   ASP A  95      17.484   4.865  26.415  1.00  0.70           O  
ATOM   1516  CB  ASP A  95      17.090   3.079  28.927  1.00  0.70           C  
ATOM   1517  CG  ASP A  95      16.886   3.072  30.437  1.00  0.70           C  
ATOM   1518  OD1 ASP A  95      16.915   4.120  31.035  1.00  0.70           O  
ATOM   1519  OD2 ASP A  95      16.699   2.007  30.976  1.00  0.70           O  
ATOM   1520  H   ASP A  95      14.554   2.510  28.380  1.00  0.70           H  
ATOM   1521  HA  ASP A  95      16.171   4.980  28.604  1.00  0.70           H  
ATOM   1522 1HB  ASP A  95      16.995   2.058  28.557  1.00  0.70           H  
ATOM   1523 2HB  ASP A  95      18.107   3.406  28.715  1.00  0.70           H  
ATOM   1524  N   ALA A  96      16.050   3.220  25.843  1.00  0.69           N  
ATOM   1525  CA  ALA A  96      16.584   3.098  24.479  1.00  0.69           C  
ATOM   1526  C   ALA A  96      15.608   2.565  23.443  1.00  0.69           C  
ATOM   1527  O   ALA A  96      14.574   1.984  23.775  1.00  0.69           O  
ATOM   1528  CB  ALA A  96      17.758   2.165  24.504  1.00  0.69           C  
ATOM   1529  H   ALA A  96      15.284   2.632  26.132  1.00  0.69           H  
ATOM   1530  HA  ALA A  96      16.897   4.083  24.151  1.00  0.69           H  
ATOM   1531 1HB  ALA A  96      18.183   2.083  23.516  1.00  0.69           H  
ATOM   1532 2HB  ALA A  96      18.515   2.521  25.191  1.00  0.69           H  
ATOM   1533 3HB  ALA A  96      17.433   1.175  24.820  1.00  0.69           H  
ATOM   1534  N   PHE A  97      15.942   2.761  22.174  1.00  0.67           N  
ATOM   1535  CA  PHE A  97      15.163   2.122  21.127  1.00  0.67           C  
ATOM   1536  C   PHE A  97      15.809   0.783  20.803  1.00  0.67           C  
ATOM   1537  O   PHE A  97      17.032   0.699  20.644  1.00  0.67           O  
ATOM   1538  CB  PHE A  97      15.150   2.920  19.829  1.00  0.67           C  
ATOM   1539  CG  PHE A  97      14.408   4.210  19.804  1.00  0.67           C  
ATOM   1540  CD1 PHE A  97      15.041   5.435  20.025  1.00  0.67           C  
ATOM   1541  CD2 PHE A  97      13.087   4.208  19.518  1.00  0.67           C  
ATOM   1542  CE1 PHE A  97      14.324   6.626  19.942  1.00  0.67           C  
ATOM   1543  CE2 PHE A  97      12.387   5.363  19.442  1.00  0.67           C  
ATOM   1544  CZ  PHE A  97      12.992   6.587  19.648  1.00  0.67           C  
ATOM   1545  H   PHE A  97      16.787   3.287  21.950  1.00  0.67           H  
ATOM   1546  HA  PHE A  97      14.143   1.956  21.474  1.00  0.67           H  
ATOM   1547 1HB  PHE A  97      16.180   3.133  19.558  1.00  0.67           H  
ATOM   1548 2HB  PHE A  97      14.744   2.288  19.040  1.00  0.67           H  
ATOM   1549  HD1 PHE A  97      16.105   5.455  20.256  1.00  0.67           H  
ATOM   1550  HD2 PHE A  97      12.591   3.258  19.343  1.00  0.67           H  
ATOM   1551  HE1 PHE A  97      14.827   7.578  20.110  1.00  0.67           H  
ATOM   1552  HE2 PHE A  97      11.351   5.302  19.201  1.00  0.67           H  
ATOM   1553  HZ  PHE A  97      12.420   7.506  19.577  1.00  0.67           H  
ATOM   1554  N   HIS A  98      15.000  -0.249  20.641  1.00  0.65           N  
ATOM   1555  CA  HIS A  98      15.544  -1.537  20.236  1.00  0.65           C  
ATOM   1556  C   HIS A  98      15.108  -1.840  18.832  1.00  0.65           C  
ATOM   1557  O   HIS A  98      13.926  -1.767  18.506  1.00  0.65           O  
ATOM   1558  CB  HIS A  98      15.126  -2.687  21.165  1.00  0.65           C  
ATOM   1559  CG  HIS A  98      15.748  -2.682  22.508  1.00  0.65           C  
ATOM   1560  ND1 HIS A  98      15.402  -3.586  23.488  1.00  0.65           N  
ATOM   1561  CD2 HIS A  98      16.721  -1.924  23.025  1.00  0.65           C  
ATOM   1562  CE1 HIS A  98      16.156  -3.376  24.554  1.00  0.65           C  
ATOM   1563  NE2 HIS A  98      16.968  -2.382  24.289  1.00  0.65           N  
ATOM   1564  H   HIS A  98      13.998  -0.130  20.788  1.00  0.65           H  
ATOM   1565  HA  HIS A  98      16.632  -1.500  20.234  1.00  0.65           H  
ATOM   1566 1HB  HIS A  98      14.061  -2.649  21.310  1.00  0.65           H  
ATOM   1567 2HB  HIS A  98      15.351  -3.636  20.683  1.00  0.65           H  
ATOM   1568  HD2 HIS A  98      17.241  -1.117  22.532  1.00  0.65           H  
ATOM   1569  HE1 HIS A  98      16.121  -3.943  25.482  1.00  0.65           H  
ATOM   1570  HE2 HIS A  98      17.708  -1.989  24.890  1.00  0.65           H  
ATOM   1571  N   ILE A  99      16.067  -2.203  18.002  1.00  0.64           N  
ATOM   1572  CA  ILE A  99      15.781  -2.503  16.620  1.00  0.64           C  
ATOM   1573  C   ILE A  99      16.029  -3.967  16.344  1.00  0.64           C  
ATOM   1574  O   ILE A  99      17.069  -4.511  16.730  1.00  0.64           O  
ATOM   1575  CB  ILE A  99      16.635  -1.656  15.655  1.00  0.64           C  
ATOM   1576  CG1 ILE A  99      16.367  -0.171  15.858  1.00  0.64           C  
ATOM   1577  CG2 ILE A  99      16.327  -2.047  14.194  1.00  0.64           C  
ATOM   1578  CD1 ILE A  99      17.281   0.696  15.075  1.00  0.64           C  
ATOM   1579  H   ILE A  99      17.029  -2.242  18.338  1.00  0.64           H  
ATOM   1580  HA  ILE A  99      14.735  -2.289  16.420  1.00  0.64           H  
ATOM   1581  HB  ILE A  99      17.687  -1.827  15.860  1.00  0.64           H  
ATOM   1582 1HG1 ILE A  99      15.379   0.041  15.572  1.00  0.64           H  
ATOM   1583 2HG1 ILE A  99      16.482   0.076  16.914  1.00  0.64           H  
ATOM   1584 1HG2 ILE A  99      16.935  -1.449  13.529  1.00  0.64           H  
ATOM   1585 2HG2 ILE A  99      16.550  -3.096  14.033  1.00  0.64           H  
ATOM   1586 3HG2 ILE A  99      15.270  -1.865  13.986  1.00  0.64           H  
ATOM   1587 1HD1 ILE A  99      17.039   1.730  15.248  1.00  0.64           H  
ATOM   1588 2HD1 ILE A  99      18.309   0.502  15.370  1.00  0.64           H  
ATOM   1589 3HD1 ILE A  99      17.161   0.473  14.029  1.00  0.64           H  
ATOM   1590  N   ALA A 100      15.059  -4.597  15.690  1.00  0.63           N  
ATOM   1591  CA  ALA A 100      15.176  -5.982  15.276  1.00  0.63           C  
ATOM   1592  C   ALA A 100      14.856  -6.080  13.796  1.00  0.63           C  
ATOM   1593  O   ALA A 100      13.994  -5.361  13.290  1.00  0.63           O  
ATOM   1594  CB  ALA A 100      14.229  -6.858  16.078  1.00  0.63           C  
ATOM   1595  H   ALA A 100      14.205  -4.082  15.475  1.00  0.63           H  
ATOM   1596  HA  ALA A 100      16.200  -6.305  15.422  1.00  0.63           H  
ATOM   1597 1HB  ALA A 100      14.327  -7.892  15.752  1.00  0.63           H  
ATOM   1598 2HB  ALA A 100      14.472  -6.785  17.136  1.00  0.63           H  
ATOM   1599 3HB  ALA A 100      13.207  -6.525  15.917  1.00  0.63           H  
ATOM   1600  N   VAL A 101      15.551  -6.959  13.093  1.00  0.63           N  
ATOM   1601  CA  VAL A 101      15.291  -7.137  11.667  1.00  0.63           C  
ATOM   1602  C   VAL A 101      15.027  -8.603  11.399  1.00  0.63           C  
ATOM   1603  O   VAL A 101      15.757  -9.469  11.870  1.00  0.63           O  
ATOM   1604  CB  VAL A 101      16.436  -6.561  10.792  1.00  0.63           C  
ATOM   1605  CG1 VAL A 101      16.165  -6.800   9.294  1.00  0.63           C  
ATOM   1606  CG2 VAL A 101      16.544  -5.048  11.041  1.00  0.63           C  
ATOM   1607  H   VAL A 101      16.237  -7.538  13.578  1.00  0.63           H  
ATOM   1608  HA  VAL A 101      14.400  -6.580  11.419  1.00  0.63           H  
ATOM   1609  HB  VAL A 101      17.369  -7.054  11.054  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 101      16.978  -6.385   8.700  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 101      16.092  -7.862   9.104  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 101      15.227  -6.314   9.013  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 101      17.346  -4.646  10.438  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 101      15.605  -4.577  10.761  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 101      16.746  -4.855  12.087  1.00  0.63           H  
ATOM   1616  N   ASN A 102      13.940  -8.883  10.689  1.00  0.64           N  
ATOM   1617  CA  ASN A 102      13.513 -10.243  10.376  1.00  0.64           C  
ATOM   1618  C   ASN A 102      13.374 -11.064  11.659  1.00  0.64           C  
ATOM   1619  O   ASN A 102      13.738 -12.237  11.718  1.00  0.64           O  
ATOM   1620  CB  ASN A 102      14.469 -10.897   9.400  1.00  0.64           C  
ATOM   1621  CG  ASN A 102      14.532 -10.132   8.108  1.00  0.64           C  
ATOM   1622  OD1 ASN A 102      13.559  -9.457   7.720  1.00  0.64           O  
ATOM   1623  ND2 ASN A 102      15.652 -10.237   7.433  1.00  0.64           N  
ATOM   1624  H   ASN A 102      13.397  -8.101  10.345  1.00  0.64           H  
ATOM   1625  HA  ASN A 102      12.525 -10.198   9.915  1.00  0.64           H  
ATOM   1626 1HB  ASN A 102      15.468 -10.959   9.832  1.00  0.64           H  
ATOM   1627 2HB  ASN A 102      14.137 -11.915   9.194  1.00  0.64           H  
ATOM   1628 1HD2 ASN A 102      15.769  -9.769   6.555  1.00  0.64           H  
ATOM   1629 2HD2 ASN A 102      16.401 -10.798   7.793  1.00  0.64           H  
ATOM   1630  N   ASN A 103      12.822 -10.403  12.679  1.00  0.64           N  
ATOM   1631  CA  ASN A 103      12.562 -10.916  14.022  1.00  0.64           C  
ATOM   1632  C   ASN A 103      13.821 -11.254  14.827  1.00  0.64           C  
ATOM   1633  O   ASN A 103      13.727 -11.910  15.867  1.00  0.64           O  
ATOM   1634  CB  ASN A 103      11.650 -12.130  13.962  1.00  0.64           C  
ATOM   1635  CG  ASN A 103      10.312 -11.816  13.349  1.00  0.64           C  
ATOM   1636  OD1 ASN A 103       9.736 -10.747  13.585  1.00  0.64           O  
ATOM   1637  ND2 ASN A 103       9.806 -12.731  12.560  1.00  0.64           N  
ATOM   1638  H   ASN A 103      12.567  -9.445  12.501  1.00  0.64           H  
ATOM   1639  HA  ASN A 103      12.042 -10.135  14.577  1.00  0.64           H  
ATOM   1640 1HB  ASN A 103      12.119 -12.940  13.409  1.00  0.64           H  
ATOM   1641 2HB  ASN A 103      11.484 -12.496  14.975  1.00  0.64           H  
ATOM   1642 1HD2 ASN A 103       8.920 -12.581  12.123  1.00  0.64           H  
ATOM   1643 2HD2 ASN A 103      10.308 -13.581  12.397  1.00  0.64           H  
ATOM   1644  N   LYS A 104      14.983 -10.754  14.408  1.00  0.65           N  
ATOM   1645  CA  LYS A 104      16.199 -10.967  15.171  1.00  0.65           C  
ATOM   1646  C   LYS A 104      16.695  -9.656  15.749  1.00  0.65           C  
ATOM   1647  O   LYS A 104      16.787  -8.645  15.047  1.00  0.65           O  
ATOM   1648  CB  LYS A 104      17.274 -11.578  14.279  1.00  0.65           C  
ATOM   1649  CG  LYS A 104      16.924 -12.965  13.755  1.00  0.65           C  
ATOM   1650  CD  LYS A 104      18.036 -13.532  12.890  1.00  0.65           C  
ATOM   1651  CE  LYS A 104      17.663 -14.901  12.340  1.00  0.65           C  
ATOM   1652  NZ  LYS A 104      18.740 -15.467  11.482  1.00  0.65           N  
ATOM   1653  H   LYS A 104      15.051 -10.252  13.527  1.00  0.65           H  
ATOM   1654  HA  LYS A 104      15.991 -11.645  15.998  1.00  0.65           H  
ATOM   1655 1HB  LYS A 104      17.431 -10.928  13.414  1.00  0.65           H  
ATOM   1656 2HB  LYS A 104      18.215 -11.635  14.825  1.00  0.65           H  
ATOM   1657 1HG  LYS A 104      16.736 -13.636  14.592  1.00  0.65           H  
ATOM   1658 2HG  LYS A 104      16.013 -12.898  13.153  1.00  0.65           H  
ATOM   1659 1HD  LYS A 104      18.223 -12.853  12.055  1.00  0.65           H  
ATOM   1660 2HD  LYS A 104      18.950 -13.620  13.477  1.00  0.65           H  
ATOM   1661 1HE  LYS A 104      17.478 -15.580  13.171  1.00  0.65           H  
ATOM   1662 2HE  LYS A 104      16.750 -14.809  11.749  1.00  0.65           H  
ATOM   1663 1HZ  LYS A 104      18.455 -16.372  11.137  1.00  0.65           H  
ATOM   1664 2HZ  LYS A 104      18.910 -14.848  10.702  1.00  0.65           H  
ATOM   1665 3HZ  LYS A 104      19.586 -15.565  12.024  1.00  0.65           H  
ATOM   1666  N   PHE A 105      17.049  -9.657  17.025  1.00  0.65           N  
ATOM   1667  CA  PHE A 105      17.547  -8.423  17.611  1.00  0.65           C  
ATOM   1668  C   PHE A 105      18.786  -7.958  16.885  1.00  0.65           C  
ATOM   1669  O   PHE A 105      19.707  -8.747  16.640  1.00  0.65           O  
ATOM   1670  CB  PHE A 105      17.842  -8.596  19.095  1.00  0.65           C  
ATOM   1671  CG  PHE A 105      18.425  -7.374  19.732  1.00  0.65           C  
ATOM   1672  CD1 PHE A 105      17.647  -6.272  20.083  1.00  0.65           C  
ATOM   1673  CD2 PHE A 105      19.782  -7.342  19.998  1.00  0.65           C  
ATOM   1674  CE1 PHE A 105      18.238  -5.179  20.686  1.00  0.65           C  
ATOM   1675  CE2 PHE A 105      20.358  -6.262  20.594  1.00  0.65           C  
ATOM   1676  CZ  PHE A 105      19.593  -5.190  20.939  1.00  0.65           C  
ATOM   1677  H   PHE A 105      16.964 -10.496  17.582  1.00  0.65           H  
ATOM   1678  HA  PHE A 105      16.784  -7.651  17.505  1.00  0.65           H  
ATOM   1679 1HB  PHE A 105      16.923  -8.848  19.622  1.00  0.65           H  
ATOM   1680 2HB  PHE A 105      18.539  -9.419  19.235  1.00  0.65           H  
ATOM   1681  HD1 PHE A 105      16.575  -6.278  19.879  1.00  0.65           H  
ATOM   1682  HD2 PHE A 105      20.393  -8.200  19.726  1.00  0.65           H  
ATOM   1683  HE1 PHE A 105      17.644  -4.312  20.963  1.00  0.65           H  
ATOM   1684  HE2 PHE A 105      21.428  -6.255  20.795  1.00  0.65           H  
ATOM   1685  HZ  PHE A 105      20.062  -4.352  21.408  1.00  0.65           H  
ATOM   1686  N   LEU A 106      18.807  -6.678  16.546  1.00  0.64           N  
ATOM   1687  CA  LEU A 106      19.926  -6.094  15.855  1.00  0.64           C  
ATOM   1688  C   LEU A 106      20.725  -5.179  16.768  1.00  0.64           C  
ATOM   1689  O   LEU A 106      21.921  -5.405  16.965  1.00  0.64           O  
ATOM   1690  CB  LEU A 106      19.400  -5.330  14.635  1.00  0.64           C  
ATOM   1691  CG  LEU A 106      20.390  -4.674  13.759  1.00  0.64           C  
ATOM   1692  CD1 LEU A 106      21.298  -5.717  13.206  1.00  0.64           C  
ATOM   1693  CD2 LEU A 106      19.638  -3.970  12.662  1.00  0.64           C  
ATOM   1694  H   LEU A 106      18.018  -6.076  16.760  1.00  0.64           H  
ATOM   1695  HA  LEU A 106      20.577  -6.893  15.511  1.00  0.64           H  
ATOM   1696 1HB  LEU A 106      18.815  -6.019  14.023  1.00  0.64           H  
ATOM   1697 2HB  LEU A 106      18.737  -4.550  14.977  1.00  0.64           H  
ATOM   1698  HG  LEU A 106      20.988  -3.958  14.322  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 106      22.025  -5.255  12.561  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 106      21.807  -6.204  14.026  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 106      20.726  -6.449  12.650  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 106      20.319  -3.501  11.996  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 106      19.069  -4.700  12.123  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 106      18.974  -3.221  13.095  1.00  0.64           H  
ATOM   1705  N   THR A 107      20.065  -4.156  17.327  1.00  0.63           N  
ATOM   1706  CA  THR A 107      20.794  -3.186  18.146  1.00  0.63           C  
ATOM   1707  C   THR A 107      19.958  -2.368  19.153  1.00  0.63           C  
ATOM   1708  O   THR A 107      18.748  -2.183  19.016  1.00  0.63           O  
ATOM   1709  CB  THR A 107      21.615  -2.243  17.247  1.00  0.63           C  
ATOM   1710  OG1 THR A 107      22.414  -1.392  18.077  1.00  0.63           O  
ATOM   1711  CG2 THR A 107      20.694  -1.398  16.332  1.00  0.63           C  
ATOM   1712  H   THR A 107      19.065  -4.068  17.162  1.00  0.63           H  
ATOM   1713  HA  THR A 107      21.517  -3.750  18.735  1.00  0.63           H  
ATOM   1714  HB  THR A 107      22.286  -2.841  16.626  1.00  0.63           H  
ATOM   1715  HG1 THR A 107      23.328  -1.339  17.705  1.00  0.63           H  
ATOM   1716 1HG2 THR A 107      21.305  -0.750  15.707  1.00  0.63           H  
ATOM   1717 2HG2 THR A 107      20.104  -2.057  15.700  1.00  0.63           H  
ATOM   1718 3HG2 THR A 107      20.028  -0.792  16.948  1.00  0.63           H  
ATOM   1719  N   ASP A 108      20.645  -1.897  20.197  1.00  0.63           N  
ATOM   1720  CA  ASP A 108      20.095  -1.043  21.266  1.00  0.63           C  
ATOM   1721  C   ASP A 108      20.669   0.378  21.240  1.00  0.63           C  
ATOM   1722  O   ASP A 108      21.848   0.583  21.536  1.00  0.63           O  
ATOM   1723  CB  ASP A 108      20.302  -1.724  22.638  1.00  0.63           C  
ATOM   1724  CG  ASP A 108      19.839  -0.930  23.885  1.00  0.63           C  
ATOM   1725  OD1 ASP A 108      19.813   0.252  23.821  1.00  0.63           O  
ATOM   1726  OD2 ASP A 108      19.475  -1.547  24.880  1.00  0.63           O  
ATOM   1727  H   ASP A 108      21.636  -2.104  20.214  1.00  0.63           H  
ATOM   1728  HA  ASP A 108      19.024  -0.954  21.102  1.00  0.63           H  
ATOM   1729 1HB  ASP A 108      19.744  -2.645  22.655  1.00  0.63           H  
ATOM   1730 2HB  ASP A 108      21.354  -1.979  22.760  1.00  0.63           H  
ATOM   1731  N   PHE A 109      19.843   1.346  20.831  1.00  0.63           N  
ATOM   1732  CA  PHE A 109      20.269   2.735  20.671  1.00  0.63           C  
ATOM   1733  C   PHE A 109      19.735   3.638  21.774  1.00  0.63           C  
ATOM   1734  O   PHE A 109      18.530   3.899  21.860  1.00  0.63           O  
ATOM   1735  CB  PHE A 109      19.805   3.252  19.318  1.00  0.63           C  
ATOM   1736  CG  PHE A 109      20.188   4.669  18.985  1.00  0.63           C  
ATOM   1737  CD1 PHE A 109      21.475   4.988  18.596  1.00  0.63           C  
ATOM   1738  CD2 PHE A 109      19.238   5.685  19.037  1.00  0.63           C  
ATOM   1739  CE1 PHE A 109      21.812   6.285  18.271  1.00  0.63           C  
ATOM   1740  CE2 PHE A 109      19.571   6.982  18.714  1.00  0.63           C  
ATOM   1741  CZ  PHE A 109      20.860   7.279  18.332  1.00  0.63           C  
ATOM   1742  H   PHE A 109      18.872   1.102  20.643  1.00  0.63           H  
ATOM   1743  HA  PHE A 109      21.361   2.766  20.701  1.00  0.63           H  
ATOM   1744 1HB  PHE A 109      20.216   2.605  18.556  1.00  0.63           H  
ATOM   1745 2HB  PHE A 109      18.720   3.171  19.257  1.00  0.63           H  
ATOM   1746  HD1 PHE A 109      22.228   4.197  18.547  1.00  0.63           H  
ATOM   1747  HD2 PHE A 109      18.223   5.446  19.339  1.00  0.63           H  
ATOM   1748  HE1 PHE A 109      22.835   6.518  17.967  1.00  0.63           H  
ATOM   1749  HE2 PHE A 109      18.818   7.775  18.760  1.00  0.63           H  
ATOM   1750  HZ  PHE A 109      21.124   8.299  18.085  1.00  0.63           H  
ATOM   1751  N   LYS A 110      20.638   4.118  22.622  1.00  0.64           N  
ATOM   1752  CA  LYS A 110      20.271   4.938  23.772  1.00  0.64           C  
ATOM   1753  C   LYS A 110      19.442   6.115  23.320  1.00  0.64           C  
ATOM   1754  O   LYS A 110      19.804   6.775  22.344  1.00  0.64           O  
ATOM   1755  CB  LYS A 110      21.520   5.419  24.510  1.00  0.64           C  
ATOM   1756  CG  LYS A 110      21.239   6.217  25.773  1.00  0.64           C  
ATOM   1757  CD  LYS A 110      22.533   6.595  26.490  1.00  0.64           C  
ATOM   1758  CE  LYS A 110      22.249   7.401  27.748  1.00  0.64           C  
ATOM   1759  NZ  LYS A 110      23.501   7.777  28.461  1.00  0.64           N  
ATOM   1760  H   LYS A 110      21.611   3.875  22.476  1.00  0.64           H  
ATOM   1761  HA  LYS A 110      19.668   4.348  24.457  1.00  0.64           H  
ATOM   1762 1HB  LYS A 110      22.128   4.558  24.784  1.00  0.64           H  
ATOM   1763 2HB  LYS A 110      22.114   6.045  23.844  1.00  0.64           H  
ATOM   1764 1HG  LYS A 110      20.707   7.133  25.508  1.00  0.64           H  
ATOM   1765 2HG  LYS A 110      20.602   5.634  26.441  1.00  0.64           H  
ATOM   1766 1HD  LYS A 110      23.080   5.691  26.760  1.00  0.64           H  
ATOM   1767 2HD  LYS A 110      23.154   7.191  25.822  1.00  0.64           H  
ATOM   1768 1HE  LYS A 110      21.711   8.309  27.473  1.00  0.64           H  
ATOM   1769 2HE  LYS A 110      21.625   6.810  28.417  1.00  0.64           H  
ATOM   1770 1HZ  LYS A 110      23.271   8.310  29.287  1.00  0.64           H  
ATOM   1771 2HZ  LYS A 110      24.001   6.940  28.728  1.00  0.64           H  
ATOM   1772 3HZ  LYS A 110      24.082   8.335  27.851  1.00  0.64           H  
ATOM   1773  N   HIS A 111      18.332   6.388  24.004  1.00  0.66           N  
ATOM   1774  CA  HIS A 111      17.529   7.507  23.557  1.00  0.66           C  
ATOM   1775  C   HIS A 111      18.351   8.768  23.653  1.00  0.66           C  
ATOM   1776  O   HIS A 111      19.094   8.967  24.613  1.00  0.66           O  
ATOM   1777  CB  HIS A 111      16.265   7.725  24.406  1.00  0.66           C  
ATOM   1778  CG  HIS A 111      15.217   6.695  24.277  1.00  0.66           C  
ATOM   1779  ND1 HIS A 111      14.726   6.295  23.079  1.00  0.66           N  
ATOM   1780  CD2 HIS A 111      14.518   6.037  25.204  1.00  0.66           C  
ATOM   1781  CE1 HIS A 111      13.783   5.390  23.274  1.00  0.66           C  
ATOM   1782  NE2 HIS A 111      13.642   5.221  24.552  1.00  0.66           N  
ATOM   1783  H   HIS A 111      18.057   5.826  24.812  1.00  0.66           H  
ATOM   1784  HA  HIS A 111      17.234   7.365  22.517  1.00  0.66           H  
ATOM   1785 1HB  HIS A 111      16.548   7.773  25.458  1.00  0.66           H  
ATOM   1786 2HB  HIS A 111      15.820   8.684  24.150  1.00  0.66           H  
ATOM   1787  HD2 HIS A 111      14.630   6.135  26.275  1.00  0.66           H  
ATOM   1788  HE1 HIS A 111      13.220   4.878  22.504  1.00  0.66           H  
ATOM   1789  HE2 HIS A 111      12.991   4.593  25.019  1.00  0.66           H  
ATOM   1790  N   ARG A 112      18.165   9.654  22.686  1.00  0.69           N  
ATOM   1791  CA  ARG A 112      18.859  10.930  22.700  1.00  0.69           C  
ATOM   1792  C   ARG A 112      17.869  12.046  23.025  1.00  0.69           C  
ATOM   1793  O   ARG A 112      18.228  13.218  23.132  1.00  0.69           O  
ATOM   1794  CB  ARG A 112      19.529  11.142  21.362  1.00  0.69           C  
ATOM   1795  CG  ARG A 112      20.512  10.004  20.950  1.00  0.69           C  
ATOM   1796  CD  ARG A 112      21.686   9.902  21.844  1.00  0.69           C  
ATOM   1797  NE  ARG A 112      22.604   8.851  21.410  1.00  0.69           N  
ATOM   1798  CZ  ARG A 112      23.552   9.002  20.449  1.00  0.69           C  
ATOM   1799  NH1 ARG A 112      23.709  10.126  19.810  1.00  0.69           N  
ATOM   1800  NH2 ARG A 112      24.355   8.026  20.111  1.00  0.69           N  
ATOM   1801  H   ARG A 112      17.561   9.424  21.909  1.00  0.69           H  
ATOM   1802  HA  ARG A 112      19.629  10.909  23.471  1.00  0.69           H  
ATOM   1803 1HB  ARG A 112      18.762  11.207  20.591  1.00  0.69           H  
ATOM   1804 2HB  ARG A 112      20.078  12.082  21.363  1.00  0.69           H  
ATOM   1805 1HG  ARG A 112      19.986   9.049  20.982  1.00  0.69           H  
ATOM   1806 2HG  ARG A 112      20.886  10.165  19.950  1.00  0.69           H  
ATOM   1807 1HD  ARG A 112      22.223  10.847  21.855  1.00  0.69           H  
ATOM   1808 2HD  ARG A 112      21.347   9.659  22.854  1.00  0.69           H  
ATOM   1809  HE  ARG A 112      22.525   7.945  21.862  1.00  0.69           H  
ATOM   1810 1HH1 ARG A 112      23.123  10.925  20.015  1.00  0.69           H  
ATOM   1811 2HH1 ARG A 112      24.448  10.151  19.086  1.00  0.69           H  
ATOM   1812 1HH2 ARG A 112      24.298   7.098  20.559  1.00  0.69           H  
ATOM   1813 2HH2 ARG A 112      25.040   8.212  19.363  1.00  0.69           H  
ATOM   1814  N   VAL A 113      16.615  11.640  23.190  1.00  0.72           N  
ATOM   1815  CA  VAL A 113      15.495  12.494  23.556  1.00  0.72           C  
ATOM   1816  C   VAL A 113      14.799  11.889  24.760  1.00  0.72           C  
ATOM   1817  O   VAL A 113      14.293  10.771  24.676  1.00  0.72           O  
ATOM   1818  CB  VAL A 113      14.498  12.628  22.385  1.00  0.72           C  
ATOM   1819  CG1 VAL A 113      13.295  13.468  22.800  1.00  0.72           C  
ATOM   1820  CG2 VAL A 113      15.192  13.276  21.197  1.00  0.72           C  
ATOM   1821  H   VAL A 113      16.435  10.656  23.076  1.00  0.72           H  
ATOM   1822  HA  VAL A 113      15.871  13.484  23.822  1.00  0.72           H  
ATOM   1823  HB  VAL A 113      14.137  11.640  22.109  1.00  0.72           H  
ATOM   1824 1HG1 VAL A 113      12.594  13.544  21.966  1.00  0.72           H  
ATOM   1825 2HG1 VAL A 113      12.794  12.993  23.645  1.00  0.72           H  
ATOM   1826 3HG1 VAL A 113      13.626  14.465  23.087  1.00  0.72           H  
ATOM   1827 1HG2 VAL A 113      14.490  13.366  20.370  1.00  0.72           H  
ATOM   1828 2HG2 VAL A 113      15.545  14.267  21.481  1.00  0.72           H  
ATOM   1829 3HG2 VAL A 113      16.038  12.669  20.892  1.00  0.72           H  
ATOM   1830  N   THR A 114      14.758  12.625  25.864  1.00  0.73           N  
ATOM   1831  CA  THR A 114      14.141  12.131  27.090  1.00  0.73           C  
ATOM   1832  C   THR A 114      12.619  12.080  27.005  1.00  0.73           C  
ATOM   1833  O   THR A 114      11.973  11.091  27.361  1.00  0.73           O  
ATOM   1834  CB  THR A 114      14.538  13.015  28.283  1.00  0.73           C  
ATOM   1835  OG1 THR A 114      15.963  12.994  28.449  1.00  0.73           O  
ATOM   1836  CG2 THR A 114      13.871  12.516  29.549  1.00  0.73           C  
ATOM   1837  H   THR A 114      15.192  13.538  25.856  1.00  0.73           H  
ATOM   1838  HA  THR A 114      14.502  11.116  27.271  1.00  0.73           H  
ATOM   1839  HB  THR A 114      14.220  14.040  28.095  1.00  0.73           H  
ATOM   1840  HG1 THR A 114      16.204  13.521  29.218  1.00  0.73           H  
ATOM   1841 1HG2 THR A 114      14.156  13.153  30.386  1.00  0.73           H  
ATOM   1842 2HG2 THR A 114      12.789  12.543  29.424  1.00  0.73           H  
ATOM   1843 3HG2 THR A 114      14.189  11.493  29.747  1.00  0.73           H  
ATOM   1844  N   ASP A 115      12.029  13.162  26.518  1.00  0.73           N  
ATOM   1845  CA  ASP A 115      10.583  13.236  26.474  1.00  0.73           C  
ATOM   1846  C   ASP A 115      10.035  12.557  25.230  1.00  0.73           C  
ATOM   1847  O   ASP A 115       9.662  13.199  24.244  1.00  0.73           O  
ATOM   1848  CB  ASP A 115      10.107  14.679  26.573  1.00  0.73           C  
ATOM   1849  CG  ASP A 115       8.582  14.781  26.682  1.00  0.73           C  
ATOM   1850  OD1 ASP A 115       7.926  13.744  26.693  1.00  0.73           O  
ATOM   1851  OD2 ASP A 115       8.076  15.896  26.752  1.00  0.73           O  
ATOM   1852  H   ASP A 115      12.587  13.939  26.206  1.00  0.73           H  
ATOM   1853  HA  ASP A 115      10.190  12.706  27.341  1.00  0.73           H  
ATOM   1854 1HB  ASP A 115      10.558  15.157  27.445  1.00  0.73           H  
ATOM   1855 2HB  ASP A 115      10.430  15.230  25.688  1.00  0.73           H  
ATOM   1856  N   LEU A 116       9.924  11.243  25.331  1.00  0.72           N  
ATOM   1857  CA  LEU A 116       9.515  10.381  24.232  1.00  0.72           C  
ATOM   1858  C   LEU A 116       8.120  10.704  23.707  1.00  0.72           C  
ATOM   1859  O   LEU A 116       7.843  10.538  22.518  1.00  0.72           O  
ATOM   1860  CB  LEU A 116       9.510   8.922  24.697  1.00  0.72           C  
ATOM   1861  CG  LEU A 116      10.842   8.342  25.037  1.00  0.72           C  
ATOM   1862  CD1 LEU A 116      10.632   6.927  25.622  1.00  0.72           C  
ATOM   1863  CD2 LEU A 116      11.701   8.354  23.793  1.00  0.72           C  
ATOM   1864  H   LEU A 116      10.264  10.837  26.204  1.00  0.72           H  
ATOM   1865  HA  LEU A 116      10.231  10.507  23.428  1.00  0.72           H  
ATOM   1866 1HB  LEU A 116       8.874   8.844  25.577  1.00  0.72           H  
ATOM   1867 2HB  LEU A 116       9.068   8.309  23.909  1.00  0.72           H  
ATOM   1868  HG  LEU A 116      11.329   8.952  25.805  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 116      11.590   6.489  25.892  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 116      10.012   6.994  26.512  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 116      10.144   6.305  24.894  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 116      12.666   7.958  24.031  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 116      11.239   7.750  23.011  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 116      11.817   9.380  23.447  1.00  0.72           H  
ATOM   1875  N   SER A 117       7.257  11.238  24.573  1.00  0.70           N  
ATOM   1876  CA  SER A 117       5.876  11.522  24.196  1.00  0.70           C  
ATOM   1877  C   SER A 117       5.786  12.644  23.154  1.00  0.70           C  
ATOM   1878  O   SER A 117       4.728  12.858  22.557  1.00  0.70           O  
ATOM   1879  CB  SER A 117       5.030  11.856  25.417  1.00  0.70           C  
ATOM   1880  OG  SER A 117       5.322  13.126  25.971  1.00  0.70           O  
ATOM   1881  H   SER A 117       7.560  11.432  25.521  1.00  0.70           H  
ATOM   1882  HA  SER A 117       5.458  10.619  23.747  1.00  0.70           H  
ATOM   1883 1HB  SER A 117       3.978  11.813  25.139  1.00  0.70           H  
ATOM   1884 2HB  SER A 117       5.193  11.088  26.172  1.00  0.70           H  
ATOM   1885  HG  SER A 117       6.296  13.173  26.150  1.00  0.70           H  
ATOM   1886  N   LYS A 118       6.884  13.383  22.940  1.00  0.67           N  
ATOM   1887  CA  LYS A 118       6.889  14.448  21.952  1.00  0.67           C  
ATOM   1888  C   LYS A 118       7.326  13.945  20.578  1.00  0.67           C  
ATOM   1889  O   LYS A 118       7.323  14.709  19.613  1.00  0.67           O  
ATOM   1890  CB  LYS A 118       7.805  15.584  22.385  1.00  0.67           C  
ATOM   1891  CG  LYS A 118       7.401  16.271  23.684  1.00  0.67           C  
ATOM   1892  CD  LYS A 118       6.072  17.006  23.580  1.00  0.67           C  
ATOM   1893  CE  LYS A 118       5.820  17.901  24.818  1.00  0.67           C  
ATOM   1894  NZ  LYS A 118       5.660  17.111  26.089  1.00  0.67           N  
ATOM   1895  H   LYS A 118       7.741  13.196  23.466  1.00  0.67           H  
ATOM   1896  HA  LYS A 118       5.876  14.836  21.857  1.00  0.67           H  
ATOM   1897 1HB  LYS A 118       8.817  15.192  22.523  1.00  0.67           H  
ATOM   1898 2HB  LYS A 118       7.850  16.339  21.604  1.00  0.67           H  
ATOM   1899 1HG  LYS A 118       7.271  15.494  24.425  1.00  0.67           H  
ATOM   1900 2HG  LYS A 118       8.184  16.948  24.025  1.00  0.67           H  
ATOM   1901 1HD  LYS A 118       6.064  17.625  22.682  1.00  0.67           H  
ATOM   1902 2HD  LYS A 118       5.266  16.273  23.506  1.00  0.67           H  
ATOM   1903 1HE  LYS A 118       6.659  18.584  24.936  1.00  0.67           H  
ATOM   1904 2HE  LYS A 118       4.914  18.480  24.650  1.00  0.67           H  
ATOM   1905 1HZ  LYS A 118       5.501  17.733  26.858  1.00  0.67           H  
ATOM   1906 2HZ  LYS A 118       4.883  16.477  26.005  1.00  0.67           H  
ATOM   1907 3HZ  LYS A 118       6.518  16.569  26.282  1.00  0.67           H  
ATOM   1908  N   ILE A 119       7.708  12.671  20.481  1.00  0.64           N  
ATOM   1909  CA  ILE A 119       8.118  12.109  19.200  1.00  0.64           C  
ATOM   1910  C   ILE A 119       6.842  11.599  18.590  1.00  0.64           C  
ATOM   1911  O   ILE A 119       6.135  10.797  19.206  1.00  0.64           O  
ATOM   1912  CB  ILE A 119       9.115  10.966  19.387  1.00  0.64           C  
ATOM   1913  CG1 ILE A 119      10.333  11.493  20.131  1.00  0.64           C  
ATOM   1914  CG2 ILE A 119       9.563  10.421  18.012  1.00  0.64           C  
ATOM   1915  CD1 ILE A 119      11.206  10.406  20.642  1.00  0.64           C  
ATOM   1916  H   ILE A 119       7.702  12.065  21.301  1.00  0.64           H  
ATOM   1917  HA  ILE A 119       8.530  12.872  18.555  1.00  0.64           H  
ATOM   1918  HB  ILE A 119       8.668  10.201  19.996  1.00  0.64           H  
ATOM   1919 1HG1 ILE A 119      10.912  12.122  19.458  1.00  0.64           H  
ATOM   1920 2HG1 ILE A 119      10.005  12.098  20.980  1.00  0.64           H  
ATOM   1921 1HG2 ILE A 119      10.287   9.635  18.148  1.00  0.64           H  
ATOM   1922 2HG2 ILE A 119       8.703  10.041  17.464  1.00  0.64           H  
ATOM   1923 3HG2 ILE A 119      10.022  11.215  17.453  1.00  0.64           H  
ATOM   1924 1HD1 ILE A 119      12.055  10.831  21.166  1.00  0.64           H  
ATOM   1925 2HD1 ILE A 119      10.633   9.793  21.323  1.00  0.64           H  
ATOM   1926 3HD1 ILE A 119      11.542   9.797  19.819  1.00  0.64           H  
ATOM   1927  N   ASP A 120       6.492  12.093  17.414  1.00  0.62           N  
ATOM   1928  CA  ASP A 120       5.208  11.711  16.857  1.00  0.62           C  
ATOM   1929  C   ASP A 120       5.166  11.432  15.371  1.00  0.62           C  
ATOM   1930  O   ASP A 120       4.078  11.266  14.821  1.00  0.62           O  
ATOM   1931  CB  ASP A 120       4.160  12.780  17.204  1.00  0.62           C  
ATOM   1932  CG  ASP A 120       4.433  14.229  16.638  1.00  0.62           C  
ATOM   1933  OD1 ASP A 120       5.431  14.464  15.994  1.00  0.62           O  
ATOM   1934  OD2 ASP A 120       3.604  15.073  16.882  1.00  0.62           O  
ATOM   1935  H   ASP A 120       7.129  12.713  16.919  1.00  0.62           H  
ATOM   1936  HA  ASP A 120       4.900  10.789  17.349  1.00  0.62           H  
ATOM   1937 1HB  ASP A 120       3.187  12.450  16.841  1.00  0.62           H  
ATOM   1938 2HB  ASP A 120       4.082  12.854  18.291  1.00  0.62           H  
ATOM   1939  N   LEU A 121       6.314  11.333  14.711  1.00  0.60           N  
ATOM   1940  CA  LEU A 121       6.265  11.014  13.290  1.00  0.60           C  
ATOM   1941  C   LEU A 121       7.412  10.148  12.798  1.00  0.60           C  
ATOM   1942  O   LEU A 121       8.576  10.331  13.149  1.00  0.60           O  
ATOM   1943  CB  LEU A 121       6.153  12.307  12.455  1.00  0.60           C  
ATOM   1944  CG  LEU A 121       6.028  12.123  10.912  1.00  0.60           C  
ATOM   1945  CD1 LEU A 121       5.119  13.194  10.344  1.00  0.60           C  
ATOM   1946  CD2 LEU A 121       7.411  12.229  10.286  1.00  0.60           C  
ATOM   1947  H   LEU A 121       7.196  11.530  15.181  1.00  0.60           H  
ATOM   1948  HA  LEU A 121       5.355  10.446  13.110  1.00  0.60           H  
ATOM   1949 1HB  LEU A 121       5.276  12.861  12.796  1.00  0.60           H  
ATOM   1950 2HB  LEU A 121       7.036  12.916  12.648  1.00  0.60           H  
ATOM   1951  HG  LEU A 121       5.601  11.158  10.688  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 121       5.028  13.071   9.271  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 121       4.132  13.104  10.802  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 121       5.534  14.177  10.562  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 121       7.343  12.097   9.212  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 121       7.837  13.209  10.504  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 121       8.053  11.465  10.697  1.00  0.60           H  
ATOM   1958  N   LEU A 122       7.050   9.194  11.968  1.00  0.59           N  
ATOM   1959  CA  LEU A 122       7.981   8.319  11.289  1.00  0.59           C  
ATOM   1960  C   LEU A 122       8.225   8.781   9.872  1.00  0.59           C  
ATOM   1961  O   LEU A 122       7.273   9.031   9.133  1.00  0.59           O  
ATOM   1962  CB  LEU A 122       7.421   6.910  11.246  1.00  0.59           C  
ATOM   1963  CG  LEU A 122       8.155   5.914  10.365  1.00  0.59           C  
ATOM   1964  CD1 LEU A 122       9.499   5.619  10.903  1.00  0.59           C  
ATOM   1965  CD2 LEU A 122       7.317   4.698  10.252  1.00  0.59           C  
ATOM   1966  H   LEU A 122       6.058   9.090  11.756  1.00  0.59           H  
ATOM   1967  HA  LEU A 122       8.926   8.325  11.825  1.00  0.59           H  
ATOM   1968 1HB  LEU A 122       7.435   6.509  12.252  1.00  0.59           H  
ATOM   1969 2HB  LEU A 122       6.382   6.960  10.911  1.00  0.59           H  
ATOM   1970  HG  LEU A 122       8.292   6.334   9.368  1.00  0.59           H  
ATOM   1971 1HD1 LEU A 122       9.955   4.913  10.246  1.00  0.59           H  
ATOM   1972 2HD1 LEU A 122      10.092   6.524  10.944  1.00  0.59           H  
ATOM   1973 3HD1 LEU A 122       9.428   5.207  11.874  1.00  0.59           H  
ATOM   1974 1HD2 LEU A 122       7.808   3.973   9.619  1.00  0.59           H  
ATOM   1975 2HD2 LEU A 122       7.162   4.284  11.207  1.00  0.59           H  
ATOM   1976 3HD2 LEU A 122       6.355   4.977   9.820  1.00  0.59           H  
ATOM   1977  N   GLU A 123       9.491   8.915   9.498  1.00  0.58           N  
ATOM   1978  CA  GLU A 123       9.834   9.279   8.131  1.00  0.58           C  
ATOM   1979  C   GLU A 123      10.815   8.298   7.533  1.00  0.58           C  
ATOM   1980  O   GLU A 123      11.861   7.999   8.112  1.00  0.58           O  
ATOM   1981  CB  GLU A 123      10.411  10.688   8.046  1.00  0.58           C  
ATOM   1982  CG  GLU A 123      10.815  11.113   6.624  1.00  0.58           C  
ATOM   1983  CD  GLU A 123      11.229  12.560   6.524  1.00  0.58           C  
ATOM   1984  OE1 GLU A 123      11.127  13.254   7.505  1.00  0.58           O  
ATOM   1985  OE2 GLU A 123      11.644  12.969   5.464  1.00  0.58           O  
ATOM   1986  H   GLU A 123      10.228   8.732  10.178  1.00  0.58           H  
ATOM   1987  HA  GLU A 123       8.931   9.249   7.529  1.00  0.58           H  
ATOM   1988 1HB  GLU A 123       9.689  11.404   8.427  1.00  0.58           H  
ATOM   1989 2HB  GLU A 123      11.291  10.750   8.667  1.00  0.58           H  
ATOM   1990 1HG  GLU A 123      11.665  10.498   6.321  1.00  0.58           H  
ATOM   1991 2HG  GLU A 123      10.008  10.905   5.926  1.00  0.58           H  
ATOM   1992  N   ILE A 124      10.467   7.785   6.365  1.00  0.59           N  
ATOM   1993  CA  ILE A 124      11.310   6.828   5.687  1.00  0.59           C  
ATOM   1994  C   ILE A 124      11.689   7.282   4.292  1.00  0.59           C  
ATOM   1995  O   ILE A 124      10.867   7.810   3.529  1.00  0.59           O  
ATOM   1996  CB  ILE A 124      10.680   5.428   5.646  1.00  0.59           C  
ATOM   1997  CG1 ILE A 124      10.460   4.938   7.064  1.00  0.59           C  
ATOM   1998  CG2 ILE A 124      11.627   4.432   4.926  1.00  0.59           C  
ATOM   1999  CD1 ILE A 124       9.663   3.724   7.145  1.00  0.59           C  
ATOM   2000  H   ILE A 124       9.583   8.062   5.947  1.00  0.59           H  
ATOM   2001  HA  ILE A 124      12.225   6.738   6.256  1.00  0.59           H  
ATOM   2002  HB  ILE A 124       9.722   5.483   5.148  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 124      11.429   4.750   7.514  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 124       9.953   5.698   7.638  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 124      11.185   3.455   4.922  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 124      11.814   4.737   3.910  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 124      12.578   4.392   5.461  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 124       9.561   3.448   8.179  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 124       8.693   3.926   6.716  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 124      10.151   2.926   6.597  1.00  0.59           H  
ATOM   2011  N   SER A 125      12.963   7.104   3.989  1.00  0.59           N  
ATOM   2012  CA  SER A 125      13.531   7.402   2.691  1.00  0.59           C  
ATOM   2013  C   SER A 125      14.580   6.351   2.336  1.00  0.59           C  
ATOM   2014  O   SER A 125      14.667   5.298   2.976  1.00  0.59           O  
ATOM   2015  CB  SER A 125      14.117   8.800   2.660  1.00  0.59           C  
ATOM   2016  OG  SER A 125      14.455   9.160   1.344  1.00  0.59           O  
ATOM   2017  H   SER A 125      13.568   6.708   4.711  1.00  0.59           H  
ATOM   2018  HA  SER A 125      12.738   7.359   1.947  1.00  0.59           H  
ATOM   2019 1HB  SER A 125      13.387   9.507   3.059  1.00  0.59           H  
ATOM   2020 2HB  SER A 125      15.001   8.844   3.294  1.00  0.59           H  
ATOM   2021  HG  SER A 125      14.654  10.102   1.372  1.00  0.59           H  
ATOM   2022  N   GLY A 126      15.344   6.626   1.292  1.00  0.61           N  
ATOM   2023  CA  GLY A 126      16.370   5.709   0.807  1.00  0.61           C  
ATOM   2024  C   GLY A 126      15.822   4.634  -0.132  1.00  0.61           C  
ATOM   2025  O   GLY A 126      14.694   4.700  -0.603  1.00  0.61           O  
ATOM   2026  H   GLY A 126      15.199   7.525   0.851  1.00  0.61           H  
ATOM   2027 1HA  GLY A 126      17.140   6.278   0.283  1.00  0.61           H  
ATOM   2028 2HA  GLY A 126      16.862   5.249   1.652  1.00  0.61           H  
ATOM   2029  N   ASP A 127      16.634   3.643  -0.422  1.00  0.62           N  
ATOM   2030  CA  ASP A 127      16.317   2.655  -1.446  1.00  0.62           C  
ATOM   2031  C   ASP A 127      15.505   1.431  -1.010  1.00  0.62           C  
ATOM   2032  O   ASP A 127      15.970   0.287  -1.116  1.00  0.62           O  
ATOM   2033  CB  ASP A 127      17.619   2.214  -2.068  1.00  0.62           C  
ATOM   2034  CG  ASP A 127      18.294   3.347  -2.838  1.00  0.62           C  
ATOM   2035  OD1 ASP A 127      17.612   4.088  -3.500  1.00  0.62           O  
ATOM   2036  OD2 ASP A 127      19.502   3.465  -2.743  1.00  0.62           O  
ATOM   2037  H   ASP A 127      17.525   3.607   0.056  1.00  0.62           H  
ATOM   2038  HA  ASP A 127      15.736   3.166  -2.215  1.00  0.62           H  
ATOM   2039 1HB  ASP A 127      18.284   1.881  -1.278  1.00  0.62           H  
ATOM   2040 2HB  ASP A 127      17.438   1.381  -2.737  1.00  0.62           H  
ATOM   2041  N   VAL A 128      14.273   1.674  -0.580  1.00  0.62           N  
ATOM   2042  CA  VAL A 128      13.356   0.592  -0.194  1.00  0.62           C  
ATOM   2043  C   VAL A 128      11.934   0.830  -0.655  1.00  0.62           C  
ATOM   2044  O   VAL A 128      11.392   1.917  -0.517  1.00  0.62           O  
ATOM   2045  CB  VAL A 128      13.362   0.340   1.346  1.00  0.62           C  
ATOM   2046  CG1 VAL A 128      13.051   1.588   2.128  1.00  0.62           C  
ATOM   2047  CG2 VAL A 128      12.284  -0.657   1.708  1.00  0.62           C  
ATOM   2048  H   VAL A 128      13.993   2.658  -0.537  1.00  0.62           H  
ATOM   2049  HA  VAL A 128      13.708  -0.320  -0.669  1.00  0.62           H  
ATOM   2050  HB  VAL A 128      14.308  -0.055   1.626  1.00  0.62           H  
ATOM   2051 1HG1 VAL A 128      13.058   1.360   3.194  1.00  0.62           H  
ATOM   2052 2HG1 VAL A 128      13.795   2.362   1.919  1.00  0.62           H  
ATOM   2053 3HG1 VAL A 128      12.063   1.925   1.847  1.00  0.62           H  
ATOM   2054 1HG2 VAL A 128      12.292  -0.829   2.758  1.00  0.62           H  
ATOM   2055 2HG2 VAL A 128      11.318  -0.266   1.443  1.00  0.62           H  
ATOM   2056 3HG2 VAL A 128      12.452  -1.576   1.197  1.00  0.62           H  
ATOM   2057  N   ARG A 129      11.304  -0.206  -1.169  1.00  0.63           N  
ATOM   2058  CA  ARG A 129       9.911  -0.088  -1.531  1.00  0.63           C  
ATOM   2059  C   ARG A 129       9.107  -0.547  -0.341  1.00  0.63           C  
ATOM   2060  O   ARG A 129       9.134  -1.727   0.016  1.00  0.63           O  
ATOM   2061  CB  ARG A 129       9.571  -0.925  -2.742  1.00  0.63           C  
ATOM   2062  CG  ARG A 129      10.289  -0.540  -4.021  1.00  0.63           C  
ATOM   2063  CD  ARG A 129       9.815  -1.351  -5.187  1.00  0.63           C  
ATOM   2064  NE  ARG A 129       8.463  -0.971  -5.595  1.00  0.63           N  
ATOM   2065  CZ  ARG A 129       7.646  -1.687  -6.385  1.00  0.63           C  
ATOM   2066  NH1 ARG A 129       8.012  -2.857  -6.865  1.00  0.63           N  
ATOM   2067  NH2 ARG A 129       6.464  -1.181  -6.664  1.00  0.63           N  
ATOM   2068  H   ARG A 129      11.801  -1.088  -1.276  1.00  0.63           H  
ATOM   2069  HA  ARG A 129       9.672   0.956  -1.744  1.00  0.63           H  
ATOM   2070 1HB  ARG A 129       9.782  -1.973  -2.539  1.00  0.63           H  
ATOM   2071 2HB  ARG A 129       8.509  -0.834  -2.944  1.00  0.63           H  
ATOM   2072 1HG  ARG A 129      10.084   0.513  -4.236  1.00  0.63           H  
ATOM   2073 2HG  ARG A 129      11.363  -0.689  -3.900  1.00  0.63           H  
ATOM   2074 1HD  ARG A 129      10.482  -1.198  -6.033  1.00  0.63           H  
ATOM   2075 2HD  ARG A 129       9.804  -2.405  -4.914  1.00  0.63           H  
ATOM   2076  HE  ARG A 129       8.094  -0.062  -5.277  1.00  0.63           H  
ATOM   2077 1HH1 ARG A 129       8.923  -3.229  -6.643  1.00  0.63           H  
ATOM   2078 2HH1 ARG A 129       7.383  -3.378  -7.457  1.00  0.63           H  
ATOM   2079 1HH2 ARG A 129       6.239  -0.259  -6.257  1.00  0.63           H  
ATOM   2080 2HH2 ARG A 129       5.813  -1.674  -7.251  1.00  0.63           H  
ATOM   2081  N   LEU A 130       8.452   0.377   0.333  1.00  0.63           N  
ATOM   2082  CA  LEU A 130       7.732   0.006   1.538  1.00  0.63           C  
ATOM   2083  C   LEU A 130       6.395  -0.600   1.207  1.00  0.63           C  
ATOM   2084  O   LEU A 130       5.654  -0.043   0.388  1.00  0.63           O  
ATOM   2085  CB  LEU A 130       7.477   1.231   2.384  1.00  0.63           C  
ATOM   2086  CG  LEU A 130       8.634   1.939   2.908  1.00  0.63           C  
ATOM   2087  CD1 LEU A 130       8.113   3.197   3.558  1.00  0.63           C  
ATOM   2088  CD2 LEU A 130       9.347   1.043   3.878  1.00  0.63           C  
ATOM   2089  H   LEU A 130       8.474   1.339   0.020  1.00  0.63           H  
ATOM   2090  HA  LEU A 130       8.319  -0.714   2.100  1.00  0.63           H  
ATOM   2091 1HB  LEU A 130       6.953   1.951   1.767  1.00  0.63           H  
ATOM   2092 2HB  LEU A 130       6.838   0.953   3.220  1.00  0.63           H  
ATOM   2093  HG  LEU A 130       9.319   2.218   2.100  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 130       8.919   3.754   3.971  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 130       7.598   3.802   2.807  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 130       7.424   2.941   4.329  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 130      10.201   1.547   4.298  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 130       8.656   0.774   4.662  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 130       9.680   0.142   3.364  1.00  0.63           H  
ATOM   2100  N   ASP A 131       6.065  -1.711   1.860  1.00  0.62           N  
ATOM   2101  CA  ASP A 131       4.770  -2.331   1.660  1.00  0.62           C  
ATOM   2102  C   ASP A 131       3.762  -1.937   2.731  1.00  0.62           C  
ATOM   2103  O   ASP A 131       2.641  -1.531   2.404  1.00  0.62           O  
ATOM   2104  CB  ASP A 131       4.851  -3.851   1.552  1.00  0.62           C  
ATOM   2105  CG  ASP A 131       3.474  -4.477   1.182  1.00  0.62           C  
ATOM   2106  OD1 ASP A 131       2.670  -3.844   0.482  1.00  0.62           O  
ATOM   2107  OD2 ASP A 131       3.212  -5.578   1.637  1.00  0.62           O  
ATOM   2108  H   ASP A 131       6.712  -2.120   2.527  1.00  0.62           H  
ATOM   2109  HA  ASP A 131       4.402  -2.000   0.719  1.00  0.62           H  
ATOM   2110 1HB  ASP A 131       5.584  -4.126   0.794  1.00  0.62           H  
ATOM   2111 2HB  ASP A 131       5.187  -4.265   2.507  1.00  0.62           H  
ATOM   2112  N   LYS A 132       4.135  -2.142   4.001  1.00  0.62           N  
ATOM   2113  CA  LYS A 132       3.207  -1.906   5.109  1.00  0.62           C  
ATOM   2114  C   LYS A 132       3.880  -1.338   6.348  1.00  0.62           C  
ATOM   2115  O   LYS A 132       4.991  -1.741   6.705  1.00  0.62           O  
ATOM   2116  CB  LYS A 132       2.517  -3.216   5.535  1.00  0.62           C  
ATOM   2117  CG  LYS A 132       1.697  -3.927   4.451  1.00  0.62           C  
ATOM   2118  CD  LYS A 132       0.965  -5.149   4.989  1.00  0.62           C  
ATOM   2119  CE  LYS A 132       0.143  -5.848   3.884  1.00  0.62           C  
ATOM   2120  NZ  LYS A 132       0.995  -6.650   2.919  1.00  0.62           N  
ATOM   2121  H   LYS A 132       5.088  -2.451   4.183  1.00  0.62           H  
ATOM   2122  HA  LYS A 132       2.453  -1.189   4.782  1.00  0.62           H  
ATOM   2123 1HB  LYS A 132       3.272  -3.919   5.887  1.00  0.62           H  
ATOM   2124 2HB  LYS A 132       1.849  -3.012   6.377  1.00  0.62           H  
ATOM   2125 1HG  LYS A 132       0.981  -3.235   4.006  1.00  0.62           H  
ATOM   2126 2HG  LYS A 132       2.361  -4.271   3.679  1.00  0.62           H  
ATOM   2127 1HD  LYS A 132       1.694  -5.856   5.392  1.00  0.62           H  
ATOM   2128 2HD  LYS A 132       0.297  -4.845   5.792  1.00  0.62           H  
ATOM   2129 1HE  LYS A 132      -0.579  -6.514   4.351  1.00  0.62           H  
ATOM   2130 2HE  LYS A 132      -0.393  -5.086   3.319  1.00  0.62           H  
ATOM   2131 1HZ  LYS A 132       0.407  -7.073   2.225  1.00  0.62           H  
ATOM   2132 2HZ  LYS A 132       1.695  -6.071   2.435  1.00  0.62           H  
ATOM   2133 3HZ  LYS A 132       1.486  -7.366   3.420  1.00  0.62           H  
ATOM   2134  N   ILE A 133       3.195  -0.418   7.029  1.00  0.64           N  
ATOM   2135  CA  ILE A 133       3.671   0.070   8.324  1.00  0.64           C  
ATOM   2136  C   ILE A 133       2.590   0.034   9.407  1.00  0.64           C  
ATOM   2137  O   ILE A 133       1.536   0.670   9.275  1.00  0.64           O  
ATOM   2138  CB  ILE A 133       4.313   1.463   8.220  1.00  0.64           C  
ATOM   2139  CG1 ILE A 133       5.522   1.383   7.309  1.00  0.64           C  
ATOM   2140  CG2 ILE A 133       4.712   1.961   9.609  1.00  0.64           C  
ATOM   2141  CD1 ILE A 133       6.143   2.644   7.019  1.00  0.64           C  
ATOM   2142  H   ILE A 133       2.310  -0.090   6.670  1.00  0.64           H  
ATOM   2143  HA  ILE A 133       4.461  -0.594   8.646  1.00  0.64           H  
ATOM   2144  HB  ILE A 133       3.607   2.161   7.772  1.00  0.64           H  
ATOM   2145 1HG1 ILE A 133       6.241   0.751   7.782  1.00  0.64           H  
ATOM   2146 2HG1 ILE A 133       5.252   0.951   6.365  1.00  0.64           H  
ATOM   2147 1HG2 ILE A 133       5.161   2.935   9.524  1.00  0.64           H  
ATOM   2148 2HG2 ILE A 133       3.832   2.023  10.245  1.00  0.64           H  
ATOM   2149 3HG2 ILE A 133       5.423   1.267  10.055  1.00  0.64           H  
ATOM   2150 1HD1 ILE A 133       6.989   2.460   6.393  1.00  0.64           H  
ATOM   2151 2HD1 ILE A 133       5.442   3.272   6.515  1.00  0.64           H  
ATOM   2152 3HD1 ILE A 133       6.463   3.110   7.935  1.00  0.64           H  
ATOM   2153  N   ASN A 134       2.870  -0.716  10.479  1.00  0.67           N  
ATOM   2154  CA  ASN A 134       1.949  -0.882  11.605  1.00  0.67           C  
ATOM   2155  C   ASN A 134       2.498  -0.249  12.889  1.00  0.67           C  
ATOM   2156  O   ASN A 134       3.708  -0.116  13.062  1.00  0.67           O  
ATOM   2157  CB  ASN A 134       1.612  -2.344  11.824  1.00  0.67           C  
ATOM   2158  CG  ASN A 134       0.863  -2.968  10.665  1.00  0.67           C  
ATOM   2159  OD1 ASN A 134      -0.055  -2.367  10.096  1.00  0.67           O  
ATOM   2160  ND2 ASN A 134       1.233  -4.177  10.316  1.00  0.67           N  
ATOM   2161  H   ASN A 134       3.778  -1.179  10.508  1.00  0.67           H  
ATOM   2162  HA  ASN A 134       1.021  -0.360  11.370  1.00  0.67           H  
ATOM   2163 1HB  ASN A 134       2.533  -2.902  11.984  1.00  0.67           H  
ATOM   2164 2HB  ASN A 134       1.010  -2.444  12.728  1.00  0.67           H  
ATOM   2165 1HD2 ASN A 134       0.768  -4.644   9.561  1.00  0.67           H  
ATOM   2166 2HD2 ASN A 134       1.972  -4.637  10.807  1.00  0.67           H  
ATOM   2167  N   TRP A 135       1.602   0.097  13.806  1.00  0.74           N  
ATOM   2168  CA  TRP A 135       1.954   0.684  15.108  1.00  0.74           C  
ATOM   2169  C   TRP A 135       0.992   0.206  16.191  1.00  0.74           C  
ATOM   2170  O   TRP A 135      -0.228   0.231  16.006  1.00  0.74           O  
ATOM   2171  CB  TRP A 135       1.985   2.202  14.929  1.00  0.74           C  
ATOM   2172  CG  TRP A 135       2.137   3.092  16.097  1.00  0.74           C  
ATOM   2173  CD1 TRP A 135       1.153   3.882  16.604  1.00  0.74           C  
ATOM   2174  CD2 TRP A 135       3.278   3.322  16.905  1.00  0.74           C  
ATOM   2175  NE1 TRP A 135       1.623   4.610  17.636  1.00  0.74           N  
ATOM   2176  CE2 TRP A 135       2.923   4.282  17.838  1.00  0.74           C  
ATOM   2177  CE3 TRP A 135       4.541   2.814  16.913  1.00  0.74           C  
ATOM   2178  CZ2 TRP A 135       3.797   4.736  18.746  1.00  0.74           C  
ATOM   2179  CZ3 TRP A 135       5.428   3.249  17.858  1.00  0.74           C  
ATOM   2180  CH2 TRP A 135       5.056   4.181  18.747  1.00  0.74           C  
ATOM   2181  H   TRP A 135       0.623  -0.044  13.599  1.00  0.74           H  
ATOM   2182  HA  TRP A 135       2.955   0.353  15.380  1.00  0.74           H  
ATOM   2183 1HB  TRP A 135       2.805   2.442  14.249  1.00  0.74           H  
ATOM   2184 2HB  TRP A 135       1.071   2.503  14.424  1.00  0.74           H  
ATOM   2185  HD1 TRP A 135       0.139   3.934  16.218  1.00  0.74           H  
ATOM   2186  HE1 TRP A 135       1.083   5.305  18.192  1.00  0.74           H  
ATOM   2187  HE3 TRP A 135       4.807   2.067  16.193  1.00  0.74           H  
ATOM   2188  HZ2 TRP A 135       3.519   5.497  19.474  1.00  0.74           H  
ATOM   2189  HZ3 TRP A 135       6.432   2.823  17.878  1.00  0.74           H  
ATOM   2190  HH2 TRP A 135       5.764   4.498  19.493  1.00  0.74           H  
ATOM   2191  N   ARG A 136       1.547  -0.268  17.308  1.00  0.83           N  
ATOM   2192  CA  ARG A 136       0.732  -0.833  18.382  1.00  0.83           C  
ATOM   2193  C   ARG A 136       1.418  -0.830  19.744  1.00  0.83           C  
ATOM   2194  O   ARG A 136       2.616  -0.565  19.854  1.00  0.83           O  
ATOM   2195  CB  ARG A 136       0.378  -2.275  18.042  1.00  0.83           C  
ATOM   2196  CG  ARG A 136       1.578  -3.189  17.981  1.00  0.83           C  
ATOM   2197  CD  ARG A 136       1.295  -4.535  17.417  1.00  0.83           C  
ATOM   2198  NE  ARG A 136       2.458  -5.430  17.558  1.00  0.83           N  
ATOM   2199  CZ  ARG A 136       3.529  -5.470  16.723  1.00  0.83           C  
ATOM   2200  NH1 ARG A 136       3.600  -4.657  15.686  1.00  0.83           N  
ATOM   2201  NH2 ARG A 136       4.509  -6.324  16.963  1.00  0.83           N  
ATOM   2202  H   ARG A 136       2.567  -0.265  17.388  1.00  0.83           H  
ATOM   2203  HA  ARG A 136      -0.184  -0.247  18.457  1.00  0.83           H  
ATOM   2204 1HB  ARG A 136      -0.299  -2.674  18.794  1.00  0.83           H  
ATOM   2205 2HB  ARG A 136      -0.133  -2.318  17.080  1.00  0.83           H  
ATOM   2206 1HG  ARG A 136       2.320  -2.715  17.348  1.00  0.83           H  
ATOM   2207 2HG  ARG A 136       1.973  -3.320  18.991  1.00  0.83           H  
ATOM   2208 1HD  ARG A 136       0.454  -4.981  17.947  1.00  0.83           H  
ATOM   2209 2HD  ARG A 136       1.056  -4.446  16.357  1.00  0.83           H  
ATOM   2210  HE  ARG A 136       2.454  -6.069  18.342  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 136       2.854  -4.004  15.512  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 136       4.417  -4.666  15.062  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 136       4.455  -6.941  17.761  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 136       5.311  -6.367  16.352  1.00  0.83           H  
ATOM   2215  N   THR A 137       0.636  -1.106  20.782  1.00  0.95           N  
ATOM   2216  CA  THR A 137       1.154  -1.242  22.140  1.00  0.95           C  
ATOM   2217  C   THR A 137       1.508  -2.701  22.387  1.00  0.95           C  
ATOM   2218  O   THR A 137       0.759  -3.589  21.969  1.00  0.95           O  
ATOM   2219  CB  THR A 137       0.134  -0.755  23.188  1.00  0.95           C  
ATOM   2220  OG1 THR A 137      -0.198   0.619  22.940  1.00  0.95           O  
ATOM   2221  CG2 THR A 137       0.738  -0.865  24.596  1.00  0.95           C  
ATOM   2222  H   THR A 137      -0.349  -1.265  20.622  1.00  0.95           H  
ATOM   2223  HA  THR A 137       2.068  -0.677  22.234  1.00  0.95           H  
ATOM   2224  HB  THR A 137      -0.771  -1.357  23.132  1.00  0.95           H  
ATOM   2225  HG1 THR A 137      -0.823   0.922  23.606  1.00  0.95           H  
ATOM   2226 1HG2 THR A 137       0.018  -0.509  25.329  1.00  0.95           H  
ATOM   2227 2HG2 THR A 137       0.986  -1.900  24.820  1.00  0.95           H  
ATOM   2228 3HG2 THR A 137       1.639  -0.262  24.651  1.00  0.95           H  
ATOM   2229  N   ILE A 138       2.641  -2.953  23.035  1.00  1.09           N  
ATOM   2230  CA  ILE A 138       3.050  -4.318  23.304  1.00  1.09           C  
ATOM   2231  C   ILE A 138       3.897  -4.381  24.572  1.00  1.09           C  
ATOM   2232  O   ILE A 138       3.366  -4.286  25.683  1.00  1.09           O  
ATOM   2233  OXT ILE A 138       5.083  -4.703  24.496  1.00  1.09           O  
ATOM   2234  CB  ILE A 138       3.856  -4.840  22.104  1.00  1.09           C  
ATOM   2235  CG1 ILE A 138       4.189  -6.305  22.230  1.00  1.09           C  
ATOM   2236  CG2 ILE A 138       5.151  -4.054  22.030  1.00  1.09           C  
ATOM   2237  CD1 ILE A 138       4.651  -6.895  20.903  1.00  1.09           C  
ATOM   2238  H   ILE A 138       3.234  -2.182  23.347  1.00  1.09           H  
ATOM   2239  HA  ILE A 138       2.162  -4.934  23.445  1.00  1.09           H  
ATOM   2240  HB  ILE A 138       3.286  -4.701  21.182  1.00  1.09           H  
ATOM   2241 1HG1 ILE A 138       4.986  -6.428  22.964  1.00  1.09           H  
ATOM   2242 2HG1 ILE A 138       3.308  -6.853  22.576  1.00  1.09           H  
ATOM   2243 1HG2 ILE A 138       5.721  -4.410  21.191  1.00  1.09           H  
ATOM   2244 2HG2 ILE A 138       4.932  -2.991  21.914  1.00  1.09           H  
ATOM   2245 3HG2 ILE A 138       5.730  -4.195  22.936  1.00  1.09           H  
ATOM   2246 1HD1 ILE A 138       4.887  -7.952  21.034  1.00  1.09           H  
ATOM   2247 2HD1 ILE A 138       3.852  -6.791  20.169  1.00  1.09           H  
ATOM   2248 3HD1 ILE A 138       5.528  -6.370  20.553  1.00  1.09           H  
ENDMDL

