REMARK ID 639893 DOMAINID 633496 MODEL 1 5xpe-PLE-1
MODEL     1
ATOM      1  N   TRP A   1       0.324   0.107  -0.036  1.00  0.95           N  
ATOM      2  CA  TRP A   1       1.763  -0.013  -0.266  1.00  0.95           C  
ATOM      3  C   TRP A   1       2.446   1.345  -0.396  1.00  0.95           C  
ATOM      4  O   TRP A   1       1.875   2.306  -0.919  1.00  0.95           O  
ATOM      5  CB  TRP A   1       2.042  -0.862  -1.507  1.00  0.95           C  
ATOM      6  CG  TRP A   1       1.752  -2.330  -1.310  1.00  0.95           C  
ATOM      7  CD1 TRP A   1       1.171  -2.914  -0.224  1.00  0.95           C  
ATOM      8  CD2 TRP A   1       2.031  -3.403  -2.235  1.00  0.95           C  
ATOM      9  NE1 TRP A   1       1.085  -4.277  -0.409  1.00  0.95           N  
ATOM     10  CE2 TRP A   1       1.609  -4.589  -1.633  1.00  0.95           C  
ATOM     11  CE3 TRP A   1       2.589  -3.452  -3.490  1.00  0.95           C  
ATOM     12  CZ2 TRP A   1       1.746  -5.811  -2.258  1.00  0.95           C  
ATOM     13  CZ3 TRP A   1       2.711  -4.668  -4.117  1.00  0.95           C  
ATOM     14  CH2 TRP A   1       2.313  -5.816  -3.520  1.00  0.95           C  
ATOM     15 1H   TRP A   1      -0.214  -0.047  -0.887  1.00  0.95           H  
ATOM     16 2H   TRP A   1       0.046  -0.575   0.653  1.00  0.95           H  
ATOM     17 3H   TRP A   1       0.128   1.032   0.315  1.00  0.95           H  
ATOM     18  HA  TRP A   1       2.196  -0.525   0.591  1.00  0.95           H  
ATOM     19 1HB  TRP A   1       1.457  -0.498  -2.340  1.00  0.95           H  
ATOM     20 2HB  TRP A   1       3.094  -0.756  -1.777  1.00  0.95           H  
ATOM     21  HD1 TRP A   1       0.833  -2.380   0.663  1.00  0.95           H  
ATOM     22  HE1 TRP A   1       0.697  -4.937   0.250  1.00  0.95           H  
ATOM     23  HE3 TRP A   1       2.914  -2.551  -3.969  1.00  0.95           H  
ATOM     24  HZ2 TRP A   1       1.418  -6.741  -1.796  1.00  0.95           H  
ATOM     25  HZ3 TRP A   1       3.138  -4.690  -5.116  1.00  0.95           H  
ATOM     26  HH2 TRP A   1       2.431  -6.760  -4.059  1.00  0.95           H  
ATOM     27  N   ASP A   2       3.679   1.420   0.103  1.00  0.91           N  
ATOM     28  CA  ASP A   2       4.467   2.657   0.057  1.00  0.91           C  
ATOM     29  C   ASP A   2       5.437   2.646  -1.122  1.00  0.91           C  
ATOM     30  O   ASP A   2       5.603   1.624  -1.787  1.00  0.91           O  
ATOM     31  CB  ASP A   2       5.201   2.871   1.404  1.00  0.91           C  
ATOM     32  CG  ASP A   2       5.539   4.378   1.737  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       5.589   5.193   0.827  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       5.715   4.689   2.882  1.00  0.91           O  
ATOM     35  H   ASP A   2       4.087   0.581   0.531  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.781   3.491  -0.081  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       4.589   2.467   2.212  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       6.131   2.299   1.396  1.00  0.91           H  
ATOM     39  N   VAL A   3       6.116   3.768  -1.351  1.00  0.86           N  
ATOM     40  CA  VAL A   3       7.053   3.888  -2.467  1.00  0.86           C  
ATOM     41  C   VAL A   3       8.172   2.890  -2.337  1.00  0.86           C  
ATOM     42  O   VAL A   3       8.597   2.311  -3.323  1.00  0.86           O  
ATOM     43  CB  VAL A   3       7.698   5.278  -2.570  1.00  0.86           C  
ATOM     44  CG1 VAL A   3       8.807   5.243  -3.660  1.00  0.86           C  
ATOM     45  CG2 VAL A   3       6.676   6.292  -2.905  1.00  0.86           C  
ATOM     46  H   VAL A   3       5.945   4.556  -0.732  1.00  0.86           H  
ATOM     47  HA  VAL A   3       6.515   3.696  -3.392  1.00  0.86           H  
ATOM     48  HB  VAL A   3       8.168   5.529  -1.617  1.00  0.86           H  
ATOM     49 1HG1 VAL A   3       9.279   6.218  -3.733  1.00  0.86           H  
ATOM     50 2HG1 VAL A   3       9.553   4.497  -3.399  1.00  0.86           H  
ATOM     51 3HG1 VAL A   3       8.364   4.986  -4.624  1.00  0.86           H  
ATOM     52 1HG2 VAL A   3       7.132   7.277  -2.969  1.00  0.86           H  
ATOM     53 2HG2 VAL A   3       6.212   6.042  -3.860  1.00  0.86           H  
ATOM     54 3HG2 VAL A   3       5.940   6.278  -2.119  1.00  0.86           H  
ATOM     55  N   GLU A   4       8.674   2.687  -1.128  1.00  0.83           N  
ATOM     56  CA  GLU A   4       9.771   1.747  -0.953  1.00  0.83           C  
ATOM     57  C   GLU A   4       9.366   0.325  -1.372  1.00  0.83           C  
ATOM     58  O   GLU A   4      10.151  -0.432  -1.948  1.00  0.83           O  
ATOM     59  CB  GLU A   4      10.224   1.748   0.514  1.00  0.83           C  
ATOM     60  CG  GLU A   4      10.898   3.031   0.956  1.00  0.83           C  
ATOM     61  CD  GLU A   4      11.337   3.042   2.387  1.00  0.83           C  
ATOM     62  OE1 GLU A   4      11.542   1.992   2.953  1.00  0.83           O  
ATOM     63  OE2 GLU A   4      11.480   4.116   2.923  1.00  0.83           O  
ATOM     64  H   GLU A   4       8.290   3.188  -0.338  1.00  0.83           H  
ATOM     65  HA  GLU A   4      10.595   2.066  -1.580  1.00  0.83           H  
ATOM     66 1HB  GLU A   4       9.351   1.602   1.151  1.00  0.83           H  
ATOM     67 2HB  GLU A   4      10.896   0.920   0.701  1.00  0.83           H  
ATOM     68 1HG  GLU A   4      11.780   3.155   0.359  1.00  0.83           H  
ATOM     69 2HG  GLU A   4      10.233   3.873   0.765  1.00  0.83           H  
ATOM     70  N   GLU A   5       8.124  -0.043  -1.110  1.00  0.82           N  
ATOM     71  CA  GLU A   5       7.666  -1.376  -1.454  1.00  0.82           C  
ATOM     72  C   GLU A   5       7.449  -1.475  -2.962  1.00  0.82           C  
ATOM     73  O   GLU A   5       7.873  -2.437  -3.611  1.00  0.82           O  
ATOM     74  CB  GLU A   5       6.373  -1.660  -0.690  1.00  0.82           C  
ATOM     75  CG  GLU A   5       6.566  -1.759   0.825  1.00  0.82           C  
ATOM     76  CD  GLU A   5       5.275  -1.828   1.613  1.00  0.82           C  
ATOM     77  OE1 GLU A   5       4.395  -1.010   1.389  1.00  0.82           O  
ATOM     78  OE2 GLU A   5       5.167  -2.694   2.447  1.00  0.82           O  
ATOM     79  H   GLU A   5       7.493   0.610  -0.669  1.00  0.82           H  
ATOM     80  HA  GLU A   5       8.427  -2.100  -1.163  1.00  0.82           H  
ATOM     81 1HB  GLU A   5       5.652  -0.866  -0.888  1.00  0.82           H  
ATOM     82 2HB  GLU A   5       5.934  -2.594  -1.043  1.00  0.82           H  
ATOM     83 1HG  GLU A   5       7.160  -2.645   1.044  1.00  0.82           H  
ATOM     84 2HG  GLU A   5       7.134  -0.887   1.152  1.00  0.82           H  
ATOM     85  N   LEU A   6       6.833  -0.439  -3.523  1.00  0.81           N  
ATOM     86  CA  LEU A   6       6.514  -0.416  -4.939  1.00  0.81           C  
ATOM     87  C   LEU A   6       7.789  -0.375  -5.771  1.00  0.81           C  
ATOM     88  O   LEU A   6       7.959  -1.135  -6.728  1.00  0.81           O  
ATOM     89  CB  LEU A   6       5.681   0.839  -5.197  1.00  0.81           C  
ATOM     90  CG  LEU A   6       4.273   0.857  -4.571  1.00  0.81           C  
ATOM     91  CD1 LEU A   6       3.696   2.273  -4.632  1.00  0.81           C  
ATOM     92  CD2 LEU A   6       3.407  -0.085  -5.323  1.00  0.81           C  
ATOM     93  H   LEU A   6       6.532   0.338  -2.934  1.00  0.81           H  
ATOM     94  HA  LEU A   6       5.947  -1.311  -5.190  1.00  0.81           H  
ATOM     95 1HB  LEU A   6       6.228   1.707  -4.836  1.00  0.81           H  
ATOM     96 2HB  LEU A   6       5.550   0.927  -6.263  1.00  0.81           H  
ATOM     97  HG  LEU A   6       4.326   0.545  -3.535  1.00  0.81           H  
ATOM     98 1HD1 LEU A   6       2.698   2.277  -4.188  1.00  0.81           H  
ATOM     99 2HD1 LEU A   6       4.337   2.949  -4.074  1.00  0.81           H  
ATOM    100 3HD1 LEU A   6       3.639   2.603  -5.655  1.00  0.81           H  
ATOM    101 1HD2 LEU A   6       2.407  -0.089  -4.885  1.00  0.81           H  
ATOM    102 2HD2 LEU A   6       3.350   0.227  -6.363  1.00  0.81           H  
ATOM    103 3HD2 LEU A   6       3.841  -1.075  -5.269  1.00  0.81           H  
ATOM    104  N   ALA A   7       8.716   0.489  -5.369  1.00  0.82           N  
ATOM    105  CA  ALA A   7       9.977   0.643  -6.057  1.00  0.82           C  
ATOM    106  C   ALA A   7      10.785  -0.626  -5.984  1.00  0.82           C  
ATOM    107  O   ALA A   7      11.381  -1.026  -6.978  1.00  0.82           O  
ATOM    108  CB  ALA A   7      10.750   1.795  -5.469  1.00  0.82           C  
ATOM    109  H   ALA A   7       8.534   1.077  -4.568  1.00  0.82           H  
ATOM    110  HA  ALA A   7       9.776   0.843  -7.105  1.00  0.82           H  
ATOM    111 1HB  ALA A   7      11.681   1.897  -6.001  1.00  0.82           H  
ATOM    112 2HB  ALA A   7      10.167   2.704  -5.554  1.00  0.82           H  
ATOM    113 3HB  ALA A   7      10.929   1.611  -4.449  1.00  0.82           H  
ATOM    114  N   ARG A   8      10.796  -1.308  -4.837  1.00  0.83           N  
ATOM    115  CA  ARG A   8      11.557  -2.541  -4.780  1.00  0.83           C  
ATOM    116  C   ARG A   8      11.024  -3.549  -5.778  1.00  0.83           C  
ATOM    117  O   ARG A   8      11.792  -4.186  -6.502  1.00  0.83           O  
ATOM    118  CB  ARG A   8      11.560  -3.145  -3.390  1.00  0.83           C  
ATOM    119  CG  ARG A   8      12.401  -4.413  -3.287  1.00  0.83           C  
ATOM    120  CD  ARG A   8      12.455  -4.951  -1.907  1.00  0.83           C  
ATOM    121  NE  ARG A   8      13.304  -6.134  -1.828  1.00  0.83           N  
ATOM    122  CZ  ARG A   8      12.922  -7.393  -2.079  1.00  0.83           C  
ATOM    123  NH1 ARG A   8      11.683  -7.681  -2.430  1.00  0.83           N  
ATOM    124  NH2 ARG A   8      13.831  -8.332  -1.961  1.00  0.83           N  
ATOM    125  H   ARG A   8      10.314  -0.977  -3.997  1.00  0.83           H  
ATOM    126  HA  ARG A   8      12.575  -2.326  -5.056  1.00  0.83           H  
ATOM    127 1HB  ARG A   8      11.943  -2.416  -2.676  1.00  0.83           H  
ATOM    128 2HB  ARG A   8      10.535  -3.384  -3.095  1.00  0.83           H  
ATOM    129 1HG  ARG A   8      11.958  -5.176  -3.926  1.00  0.83           H  
ATOM    130 2HG  ARG A   8      13.419  -4.212  -3.626  1.00  0.83           H  
ATOM    131 1HD  ARG A   8      12.864  -4.194  -1.236  1.00  0.83           H  
ATOM    132 2HD  ARG A   8      11.453  -5.224  -1.581  1.00  0.83           H  
ATOM    133  HE  ARG A   8      14.292  -6.019  -1.557  1.00  0.83           H  
ATOM    134 1HH1 ARG A   8      10.999  -6.942  -2.517  1.00  0.83           H  
ATOM    135 2HH1 ARG A   8      11.420  -8.638  -2.614  1.00  0.83           H  
ATOM    136 1HH2 ARG A   8      14.783  -8.035  -1.686  1.00  0.83           H  
ATOM    137 2HH2 ARG A   8      13.606  -9.297  -2.134  1.00  0.83           H  
ATOM    138  N   LEU A   9       9.704  -3.663  -5.868  1.00  0.82           N  
ATOM    139  CA  LEU A   9       9.107  -4.609  -6.796  1.00  0.82           C  
ATOM    140  C   LEU A   9       9.424  -4.266  -8.257  1.00  0.82           C  
ATOM    141  O   LEU A   9       9.640  -5.164  -9.075  1.00  0.82           O  
ATOM    142  CB  LEU A   9       7.611  -4.657  -6.532  1.00  0.82           C  
ATOM    143  CG  LEU A   9       7.269  -5.288  -5.184  1.00  0.82           C  
ATOM    144  CD1 LEU A   9       5.828  -5.112  -4.910  1.00  0.82           C  
ATOM    145  CD2 LEU A   9       7.646  -6.754  -5.207  1.00  0.82           C  
ATOM    146  H   LEU A   9       9.098  -3.109  -5.255  1.00  0.82           H  
ATOM    147  HA  LEU A   9       9.521  -5.592  -6.585  1.00  0.82           H  
ATOM    148 1HB  LEU A   9       7.221  -3.639  -6.537  1.00  0.82           H  
ATOM    149 2HB  LEU A   9       7.122  -5.228  -7.321  1.00  0.82           H  
ATOM    150  HG  LEU A   9       7.827  -4.788  -4.397  1.00  0.82           H  
ATOM    151 1HD1 LEU A   9       5.588  -5.552  -3.942  1.00  0.82           H  
ATOM    152 2HD1 LEU A   9       5.597  -4.044  -4.893  1.00  0.82           H  
ATOM    153 3HD1 LEU A   9       5.249  -5.604  -5.693  1.00  0.82           H  
ATOM    154 1HD2 LEU A   9       7.409  -7.204  -4.243  1.00  0.82           H  
ATOM    155 2HD2 LEU A   9       7.085  -7.262  -5.994  1.00  0.82           H  
ATOM    156 3HD2 LEU A   9       8.715  -6.851  -5.401  1.00  0.82           H  
ATOM    157  N   VAL A  10       9.482  -2.974  -8.579  1.00  0.80           N  
ATOM    158  CA  VAL A  10       9.813  -2.538  -9.934  1.00  0.80           C  
ATOM    159  C   VAL A  10      11.300  -2.681 -10.291  1.00  0.80           C  
ATOM    160  O   VAL A  10      11.641  -3.090 -11.403  1.00  0.80           O  
ATOM    161  CB  VAL A  10       9.427  -1.064 -10.163  1.00  0.80           C  
ATOM    162  CG1 VAL A  10       9.955  -0.645 -11.494  1.00  0.80           C  
ATOM    163  CG2 VAL A  10       7.910  -0.887 -10.135  1.00  0.80           C  
ATOM    164  H   VAL A  10       9.260  -2.277  -7.866  1.00  0.80           H  
ATOM    165  HA  VAL A  10       9.236  -3.149 -10.627  1.00  0.80           H  
ATOM    166  HB  VAL A  10       9.887  -0.441  -9.391  1.00  0.80           H  
ATOM    167 1HG1 VAL A  10       9.700   0.368 -11.675  1.00  0.80           H  
ATOM    168 2HG1 VAL A  10      11.038  -0.756 -11.513  1.00  0.80           H  
ATOM    169 3HG1 VAL A  10       9.518  -1.269 -12.253  1.00  0.80           H  
ATOM    170 1HG2 VAL A  10       7.669   0.159 -10.309  1.00  0.80           H  
ATOM    171 2HG2 VAL A  10       7.457  -1.500 -10.912  1.00  0.80           H  
ATOM    172 3HG2 VAL A  10       7.525  -1.192  -9.167  1.00  0.80           H  
ATOM    173  N   LEU A  11      12.174  -2.285  -9.369  1.00  0.77           N  
ATOM    174  CA  LEU A  11      13.619  -2.265  -9.583  1.00  0.77           C  
ATOM    175  C   LEU A  11      14.368  -3.580  -9.331  1.00  0.77           C  
ATOM    176  O   LEU A  11      15.288  -3.915 -10.082  1.00  0.77           O  
ATOM    177  CB  LEU A  11      14.197  -1.174  -8.679  1.00  0.77           C  
ATOM    178  CG  LEU A  11      13.779   0.252  -9.033  1.00  0.77           C  
ATOM    179  CD1 LEU A  11      14.224   1.218  -7.939  1.00  0.77           C  
ATOM    180  CD2 LEU A  11      14.432   0.606 -10.366  1.00  0.77           C  
ATOM    181  H   LEU A  11      11.821  -1.962  -8.473  1.00  0.77           H  
ATOM    182  HA  LEU A  11      13.788  -1.981 -10.619  1.00  0.77           H  
ATOM    183 1HB  LEU A  11      13.854  -1.370  -7.669  1.00  0.77           H  
ATOM    184 2HB  LEU A  11      15.282  -1.239  -8.692  1.00  0.77           H  
ATOM    185  HG  LEU A  11      12.692   0.312  -9.116  1.00  0.77           H  
ATOM    186 1HD1 LEU A  11      13.924   2.233  -8.202  1.00  0.77           H  
ATOM    187 2HD1 LEU A  11      13.753   0.932  -7.003  1.00  0.77           H  
ATOM    188 3HD1 LEU A  11      15.303   1.178  -7.826  1.00  0.77           H  
ATOM    189 1HD2 LEU A  11      14.176   1.609 -10.658  1.00  0.77           H  
ATOM    190 2HD2 LEU A  11      15.511   0.535 -10.267  1.00  0.77           H  
ATOM    191 3HD2 LEU A  11      14.091  -0.094 -11.130  1.00  0.77           H  
ATOM    192  N   GLY A  12      14.007  -4.317  -8.280  1.00  0.72           N  
ATOM    193  CA  GLY A  12      14.712  -5.545  -7.920  1.00  0.72           C  
ATOM    194  C   GLY A  12      15.841  -5.232  -6.946  1.00  0.72           C  
ATOM    195  O   GLY A  12      16.446  -4.164  -7.029  1.00  0.72           O  
ATOM    196  H   GLY A  12      13.221  -4.038  -7.697  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      14.009  -6.241  -7.461  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      15.109  -6.022  -8.814  1.00  0.72           H  
ATOM    199  N   GLU A  13      16.138  -6.156  -6.032  1.00  0.67           N  
ATOM    200  CA  GLU A  13      17.194  -5.897  -5.055  1.00  0.67           C  
ATOM    201  C   GLU A  13      18.470  -6.676  -5.326  1.00  0.67           C  
ATOM    202  O   GLU A  13      18.463  -7.909  -5.319  1.00  0.67           O  
ATOM    203  CB  GLU A  13      16.686  -6.216  -3.643  1.00  0.67           C  
ATOM    204  CG  GLU A  13      17.680  -5.890  -2.566  1.00  0.67           C  
ATOM    205  CD  GLU A  13      17.143  -6.002  -1.167  1.00  0.67           C  
ATOM    206  OE1 GLU A  13      16.108  -6.604  -0.941  1.00  0.67           O  
ATOM    207  OE2 GLU A  13      17.729  -5.376  -0.323  1.00  0.67           O  
ATOM    208  H   GLU A  13      15.624  -7.025  -6.010  1.00  0.67           H  
ATOM    209  HA  GLU A  13      17.455  -4.844  -5.098  1.00  0.67           H  
ATOM    210 1HB  GLU A  13      15.764  -5.676  -3.447  1.00  0.67           H  
ATOM    211 2HB  GLU A  13      16.459  -7.278  -3.573  1.00  0.67           H  
ATOM    212 1HG  GLU A  13      18.520  -6.578  -2.663  1.00  0.67           H  
ATOM    213 2HG  GLU A  13      18.067  -4.897  -2.736  1.00  0.67           H  
ATOM    214  N   HIS A  14      19.574  -5.954  -5.535  1.00  0.63           N  
ATOM    215  CA  HIS A  14      20.847  -6.603  -5.791  1.00  0.63           C  
ATOM    216  C   HIS A  14      21.768  -6.523  -4.568  1.00  0.63           C  
ATOM    217  O   HIS A  14      22.268  -5.461  -4.200  1.00  0.63           O  
ATOM    218  CB  HIS A  14      21.529  -5.961  -6.997  1.00  0.63           C  
ATOM    219  CG  HIS A  14      20.707  -6.029  -8.263  1.00  0.63           C  
ATOM    220  ND1 HIS A  14      20.458  -7.210  -8.942  1.00  0.63           N  
ATOM    221  CD2 HIS A  14      20.083  -5.053  -8.966  1.00  0.63           C  
ATOM    222  CE1 HIS A  14      19.725  -6.950 -10.014  1.00  0.63           C  
ATOM    223  NE2 HIS A  14      19.484  -5.653 -10.050  1.00  0.63           N  
ATOM    224  H   HIS A  14      19.536  -4.934  -5.553  1.00  0.63           H  
ATOM    225  HA  HIS A  14      20.685  -7.656  -6.015  1.00  0.63           H  
ATOM    226 1HB  HIS A  14      21.727  -4.907  -6.781  1.00  0.63           H  
ATOM    227 2HB  HIS A  14      22.493  -6.443  -7.179  1.00  0.63           H  
ATOM    228  HD2 HIS A  14      20.065  -3.989  -8.719  1.00  0.63           H  
ATOM    229  HE1 HIS A  14      19.376  -7.681 -10.743  1.00  0.63           H  
ATOM    230  HE2 HIS A  14      18.946  -5.170 -10.757  1.00  0.63           H  
ATOM    231  N   LEU A  15      22.064  -7.652  -3.950  1.00  0.59           N  
ATOM    232  CA  LEU A  15      22.918  -7.607  -2.762  1.00  0.59           C  
ATOM    233  C   LEU A  15      24.386  -7.773  -3.142  1.00  0.59           C  
ATOM    234  O   LEU A  15      25.268  -7.907  -2.292  1.00  0.59           O  
ATOM    235  CB  LEU A  15      22.470  -8.628  -1.727  1.00  0.59           C  
ATOM    236  CG  LEU A  15      21.063  -8.365  -1.179  1.00  0.59           C  
ATOM    237  CD1 LEU A  15      20.675  -9.454  -0.209  1.00  0.59           C  
ATOM    238  CD2 LEU A  15      21.048  -6.994  -0.510  1.00  0.59           C  
ATOM    239  H   LEU A  15      21.668  -8.528  -4.266  1.00  0.59           H  
ATOM    240  HA  LEU A  15      22.805  -6.629  -2.301  1.00  0.59           H  
ATOM    241 1HB  LEU A  15      22.490  -9.620  -2.173  1.00  0.59           H  
ATOM    242 2HB  LEU A  15      23.168  -8.605  -0.889  1.00  0.59           H  
ATOM    243  HG  LEU A  15      20.343  -8.374  -2.000  1.00  0.59           H  
ATOM    244 1HD1 LEU A  15      19.674  -9.259   0.160  1.00  0.59           H  
ATOM    245 2HD1 LEU A  15      20.693 -10.418  -0.715  1.00  0.59           H  
ATOM    246 3HD1 LEU A  15      21.379  -9.464   0.624  1.00  0.59           H  
ATOM    247 1HD2 LEU A  15      20.050  -6.785  -0.126  1.00  0.59           H  
ATOM    248 2HD2 LEU A  15      21.766  -6.977   0.310  1.00  0.59           H  
ATOM    249 3HD2 LEU A  15      21.319  -6.231  -1.241  1.00  0.59           H  
ATOM    250  N   GLU A  16      24.631  -7.772  -4.443  1.00  0.59           N  
ATOM    251  CA  GLU A  16      25.970  -7.864  -4.981  1.00  0.59           C  
ATOM    252  C   GLU A  16      26.178  -6.750  -5.999  1.00  0.59           C  
ATOM    253  O   GLU A  16      25.236  -6.341  -6.681  1.00  0.59           O  
ATOM    254  CB  GLU A  16      26.206  -9.208  -5.663  1.00  0.59           C  
ATOM    255  CG  GLU A  16      26.054 -10.444  -4.771  1.00  0.59           C  
ATOM    256  CD  GLU A  16      26.421 -11.749  -5.475  1.00  0.59           C  
ATOM    257  OE1 GLU A  16      25.722 -12.164  -6.381  1.00  0.59           O  
ATOM    258  OE2 GLU A  16      27.417 -12.322  -5.100  1.00  0.59           O  
ATOM    259  H   GLU A  16      23.855  -7.672  -5.077  1.00  0.59           H  
ATOM    260  HA  GLU A  16      26.687  -7.738  -4.177  1.00  0.59           H  
ATOM    261 1HB  GLU A  16      25.512  -9.310  -6.487  1.00  0.59           H  
ATOM    262 2HB  GLU A  16      27.211  -9.221  -6.085  1.00  0.59           H  
ATOM    263 1HG  GLU A  16      26.669 -10.323  -3.892  1.00  0.59           H  
ATOM    264 2HG  GLU A  16      25.018 -10.503  -4.442  1.00  0.59           H  
ATOM    265  N   LEU A  17      27.420  -6.311  -6.138  1.00  0.61           N  
ATOM    266  CA  LEU A  17      27.797  -5.343  -7.150  1.00  0.61           C  
ATOM    267  C   LEU A  17      27.704  -5.961  -8.542  1.00  0.61           C  
ATOM    268  O   LEU A  17      28.372  -6.958  -8.841  1.00  0.61           O  
ATOM    269  CB  LEU A  17      29.221  -4.868  -6.844  1.00  0.61           C  
ATOM    270  CG  LEU A  17      29.808  -3.915  -7.783  1.00  0.61           C  
ATOM    271  CD1 LEU A  17      29.040  -2.695  -7.763  1.00  0.61           C  
ATOM    272  CD2 LEU A  17      31.223  -3.624  -7.418  1.00  0.61           C  
ATOM    273  H   LEU A  17      28.126  -6.647  -5.496  1.00  0.61           H  
ATOM    274  HA  LEU A  17      27.115  -4.497  -7.096  1.00  0.61           H  
ATOM    275 1HB  LEU A  17      29.214  -4.396  -5.863  1.00  0.61           H  
ATOM    276 2HB  LEU A  17      29.875  -5.737  -6.796  1.00  0.61           H  
ATOM    277  HG  LEU A  17      29.777  -4.336  -8.736  1.00  0.61           H  
ATOM    278 1HD1 LEU A  17      29.463  -2.010  -8.460  1.00  0.61           H  
ATOM    279 2HD1 LEU A  17      28.019  -2.906  -8.037  1.00  0.61           H  
ATOM    280 3HD1 LEU A  17      29.076  -2.281  -6.764  1.00  0.61           H  
ATOM    281 1HD2 LEU A  17      31.647  -2.931  -8.129  1.00  0.61           H  
ATOM    282 2HD2 LEU A  17      31.230  -3.186  -6.439  1.00  0.61           H  
ATOM    283 3HD2 LEU A  17      31.802  -4.537  -7.420  1.00  0.61           H  
ATOM    284  N   ARG A  18      26.814  -5.397  -9.362  1.00  0.67           N  
ATOM    285  CA  ARG A  18      26.505  -5.915 -10.699  1.00  0.67           C  
ATOM    286  C   ARG A  18      26.344  -4.807 -11.734  1.00  0.67           C  
ATOM    287  O   ARG A  18      25.947  -3.693 -11.391  1.00  0.67           O  
ATOM    288  CB  ARG A  18      25.207  -6.718 -10.648  1.00  0.67           C  
ATOM    289  CG  ARG A  18      25.248  -7.964  -9.753  1.00  0.67           C  
ATOM    290  CD  ARG A  18      23.949  -8.659  -9.695  1.00  0.67           C  
ATOM    291  NE  ARG A  18      23.992  -9.803  -8.786  1.00  0.67           N  
ATOM    292  CZ  ARG A  18      22.922 -10.526  -8.406  1.00  0.67           C  
ATOM    293  NH1 ARG A  18      21.723 -10.221  -8.857  1.00  0.67           N  
ATOM    294  NH2 ARG A  18      23.075 -11.545  -7.576  1.00  0.67           N  
ATOM    295  H   ARG A  18      26.319  -4.570  -9.019  1.00  0.67           H  
ATOM    296  HA  ARG A  18      27.314  -6.572 -11.012  1.00  0.67           H  
ATOM    297 1HB  ARG A  18      24.404  -6.080 -10.275  1.00  0.67           H  
ATOM    298 2HB  ARG A  18      24.931  -7.032 -11.656  1.00  0.67           H  
ATOM    299 1HG  ARG A  18      25.999  -8.658 -10.127  1.00  0.67           H  
ATOM    300 2HG  ARG A  18      25.497  -7.687  -8.745  1.00  0.67           H  
ATOM    301 1HD  ARG A  18      23.190  -7.967  -9.336  1.00  0.67           H  
ATOM    302 2HD  ARG A  18      23.675  -9.016 -10.685  1.00  0.67           H  
ATOM    303  HE  ARG A  18      24.897 -10.074  -8.405  1.00  0.67           H  
ATOM    304 1HH1 ARG A  18      21.599  -9.437  -9.492  1.00  0.67           H  
ATOM    305 2HH1 ARG A  18      20.920 -10.762  -8.569  1.00  0.67           H  
ATOM    306 1HH2 ARG A  18      24.014 -11.787  -7.216  1.00  0.67           H  
ATOM    307 2HH2 ARG A  18      22.279 -12.091  -7.292  1.00  0.67           H  
ATOM    308  N   ARG A  19      26.627  -5.097 -13.002  1.00  0.75           N  
ATOM    309  CA  ARG A  19      26.348  -4.104 -14.040  1.00  0.75           C  
ATOM    310  C   ARG A  19      24.895  -4.180 -14.497  1.00  0.75           C  
ATOM    311  O   ARG A  19      24.334  -5.273 -14.606  1.00  0.75           O  
ATOM    312  CB  ARG A  19      27.271  -4.258 -15.234  1.00  0.75           C  
ATOM    313  CG  ARG A  19      28.715  -3.887 -14.978  1.00  0.75           C  
ATOM    314  CD  ARG A  19      29.531  -4.090 -16.185  1.00  0.75           C  
ATOM    315  NE  ARG A  19      30.917  -3.707 -16.002  1.00  0.75           N  
ATOM    316  CZ  ARG A  19      31.907  -4.076 -16.832  1.00  0.75           C  
ATOM    317  NH1 ARG A  19      31.636  -4.845 -17.866  1.00  0.75           N  
ATOM    318  NH2 ARG A  19      33.148  -3.682 -16.625  1.00  0.75           N  
ATOM    319  H   ARG A  19      26.992  -6.005 -13.254  1.00  0.75           H  
ATOM    320  HA  ARG A  19      26.524  -3.122 -13.623  1.00  0.75           H  
ATOM    321 1HB  ARG A  19      27.247  -5.286 -15.583  1.00  0.75           H  
ATOM    322 2HB  ARG A  19      26.903  -3.627 -16.042  1.00  0.75           H  
ATOM    323 1HG  ARG A  19      28.778  -2.832 -14.687  1.00  0.75           H  
ATOM    324 2HG  ARG A  19      29.111  -4.508 -14.187  1.00  0.75           H  
ATOM    325 1HD  ARG A  19      29.502  -5.140 -16.467  1.00  0.75           H  
ATOM    326 2HD  ARG A  19      29.120  -3.484 -16.992  1.00  0.75           H  
ATOM    327  HE  ARG A  19      31.151  -3.112 -15.210  1.00  0.75           H  
ATOM    328 1HH1 ARG A  19      30.688  -5.152 -18.032  1.00  0.75           H  
ATOM    329 2HH1 ARG A  19      32.375  -5.127 -18.493  1.00  0.75           H  
ATOM    330 1HH2 ARG A  19      33.383  -3.062 -15.837  1.00  0.75           H  
ATOM    331 2HH2 ARG A  19      33.877  -3.970 -17.256  1.00  0.75           H  
ATOM    332  N   ASP A  20      24.292  -3.023 -14.772  1.00  0.83           N  
ATOM    333  CA  ASP A  20      22.927  -2.977 -15.287  1.00  0.83           C  
ATOM    334  C   ASP A  20      22.920  -3.094 -16.810  1.00  0.83           C  
ATOM    335  O   ASP A  20      23.960  -3.317 -17.436  1.00  0.83           O  
ATOM    336  CB  ASP A  20      22.176  -1.695 -14.875  1.00  0.83           C  
ATOM    337  CG  ASP A  20      22.677  -0.404 -15.540  1.00  0.83           C  
ATOM    338  OD1 ASP A  20      23.470  -0.509 -16.470  1.00  0.83           O  
ATOM    339  OD2 ASP A  20      22.201   0.671 -15.186  1.00  0.83           O  
ATOM    340  H   ASP A  20      24.804  -2.159 -14.607  1.00  0.83           H  
ATOM    341  HA  ASP A  20      22.378  -3.827 -14.881  1.00  0.83           H  
ATOM    342 1HB  ASP A  20      21.114  -1.808 -15.070  1.00  0.83           H  
ATOM    343 2HB  ASP A  20      22.283  -1.575 -13.802  1.00  0.83           H  
ATOM    344  N   GLU A  21      21.749  -2.874 -17.405  1.00  0.88           N  
ATOM    345  CA  GLU A  21      21.524  -2.987 -18.844  1.00  0.88           C  
ATOM    346  C   GLU A  21      22.359  -2.004 -19.686  1.00  0.88           C  
ATOM    347  O   GLU A  21      22.563  -2.236 -20.879  1.00  0.88           O  
ATOM    348  CB  GLU A  21      20.032  -2.785 -19.139  1.00  0.88           C  
ATOM    349  CG  GLU A  21      19.133  -3.912 -18.617  1.00  0.88           C  
ATOM    350  CD  GLU A  21      17.648  -3.688 -18.863  1.00  0.88           C  
ATOM    351  OE1 GLU A  21      17.276  -2.620 -19.296  1.00  0.88           O  
ATOM    352  OE2 GLU A  21      16.892  -4.598 -18.614  1.00  0.88           O  
ATOM    353  H   GLU A  21      20.954  -2.661 -16.827  1.00  0.88           H  
ATOM    354  HA  GLU A  21      21.802  -3.998 -19.145  1.00  0.88           H  
ATOM    355 1HB  GLU A  21      19.699  -1.847 -18.691  1.00  0.88           H  
ATOM    356 2HB  GLU A  21      19.883  -2.704 -20.216  1.00  0.88           H  
ATOM    357 1HG  GLU A  21      19.430  -4.843 -19.098  1.00  0.88           H  
ATOM    358 2HG  GLU A  21      19.304  -4.021 -17.547  1.00  0.88           H  
ATOM    359  N   ASP A  22      22.792  -0.888 -19.085  1.00  0.88           N  
ATOM    360  CA  ASP A  22      23.574   0.127 -19.773  1.00  0.88           C  
ATOM    361  C   ASP A  22      25.070  -0.023 -19.474  1.00  0.88           C  
ATOM    362  O   ASP A  22      25.878   0.807 -19.898  1.00  0.88           O  
ATOM    363  CB  ASP A  22      23.108   1.531 -19.366  1.00  0.88           C  
ATOM    364  CG  ASP A  22      21.681   1.869 -19.847  1.00  0.88           C  
ATOM    365  OD1 ASP A  22      21.354   1.530 -20.960  1.00  0.88           O  
ATOM    366  OD2 ASP A  22      20.945   2.475 -19.103  1.00  0.88           O  
ATOM    367  H   ASP A  22      22.652  -0.761 -18.084  1.00  0.88           H  
ATOM    368  HA  ASP A  22      23.428   0.008 -20.846  1.00  0.88           H  
ATOM    369 1HB  ASP A  22      23.128   1.601 -18.271  1.00  0.88           H  
ATOM    370 2HB  ASP A  22      23.802   2.274 -19.754  1.00  0.88           H  
ATOM    371  N   GLY A  23      25.443  -1.084 -18.747  1.00  0.84           N  
ATOM    372  CA  GLY A  23      26.834  -1.330 -18.381  1.00  0.84           C  
ATOM    373  C   GLY A  23      27.286  -0.545 -17.145  1.00  0.84           C  
ATOM    374  O   GLY A  23      28.483  -0.479 -16.856  1.00  0.84           O  
ATOM    375  H   GLY A  23      24.745  -1.750 -18.412  1.00  0.84           H  
ATOM    376 1HA  GLY A  23      26.960  -2.396 -18.198  1.00  0.84           H  
ATOM    377 2HA  GLY A  23      27.474  -1.078 -19.224  1.00  0.84           H  
ATOM    378  N   VAL A  24      26.338   0.070 -16.438  1.00  0.77           N  
ATOM    379  CA  VAL A  24      26.616   0.903 -15.269  1.00  0.77           C  
ATOM    380  C   VAL A  24      26.650   0.062 -14.009  1.00  0.77           C  
ATOM    381  O   VAL A  24      25.844  -0.850 -13.837  1.00  0.77           O  
ATOM    382  CB  VAL A  24      25.556   2.011 -15.152  1.00  0.77           C  
ATOM    383  CG1 VAL A  24      25.759   2.835 -13.908  1.00  0.77           C  
ATOM    384  CG2 VAL A  24      25.610   2.871 -16.418  1.00  0.77           C  
ATOM    385  H   VAL A  24      25.353  -0.050 -16.703  1.00  0.77           H  
ATOM    386  HA  VAL A  24      27.592   1.376 -15.398  1.00  0.77           H  
ATOM    387  HB  VAL A  24      24.579   1.560 -15.073  1.00  0.77           H  
ATOM    388 1HG1 VAL A  24      24.997   3.603 -13.863  1.00  0.77           H  
ATOM    389 2HG1 VAL A  24      25.699   2.208 -13.026  1.00  0.77           H  
ATOM    390 3HG1 VAL A  24      26.712   3.304 -13.946  1.00  0.77           H  
ATOM    391 1HG2 VAL A  24      24.848   3.649 -16.360  1.00  0.77           H  
ATOM    392 2HG2 VAL A  24      26.589   3.333 -16.503  1.00  0.77           H  
ATOM    393 3HG2 VAL A  24      25.426   2.243 -17.290  1.00  0.77           H  
ATOM    394  N   TRP A  25      27.624   0.295 -13.138  1.00  0.70           N  
ATOM    395  CA  TRP A  25      27.662  -0.510 -11.925  1.00  0.70           C  
ATOM    396  C   TRP A  25      26.624  -0.059 -10.915  1.00  0.70           C  
ATOM    397  O   TRP A  25      26.530   1.138 -10.595  1.00  0.70           O  
ATOM    398  CB  TRP A  25      29.019  -0.474 -11.269  1.00  0.70           C  
ATOM    399  CG  TRP A  25      30.101  -1.261 -11.941  1.00  0.70           C  
ATOM    400  CD1 TRP A  25      31.101  -0.799 -12.709  1.00  0.70           C  
ATOM    401  CD2 TRP A  25      30.296  -2.683 -11.867  1.00  0.70           C  
ATOM    402  NE1 TRP A  25      31.908  -1.838 -13.098  1.00  0.70           N  
ATOM    403  CE2 TRP A  25      31.438  -2.978 -12.594  1.00  0.70           C  
ATOM    404  CE3 TRP A  25      29.615  -3.698 -11.257  1.00  0.70           C  
ATOM    405  CZ2 TRP A  25      31.921  -4.259 -12.714  1.00  0.70           C  
ATOM    406  CZ3 TRP A  25      30.094  -4.995 -11.373  1.00  0.70           C  
ATOM    407  CH2 TRP A  25      31.218  -5.265 -12.081  1.00  0.70           C  
ATOM    408  H   TRP A  25      28.278   1.070 -13.276  1.00  0.70           H  
ATOM    409  HA  TRP A  25      27.447  -1.543 -12.187  1.00  0.70           H  
ATOM    410 1HB  TRP A  25      29.351   0.564 -11.217  1.00  0.70           H  
ATOM    411 2HB  TRP A  25      28.917  -0.821 -10.258  1.00  0.70           H  
ATOM    412  HD1 TRP A  25      31.251   0.241 -12.967  1.00  0.70           H  
ATOM    413  HE1 TRP A  25      32.739  -1.772 -13.676  1.00  0.70           H  
ATOM    414  HE3 TRP A  25      28.713  -3.482 -10.685  1.00  0.70           H  
ATOM    415  HZ2 TRP A  25      32.822  -4.486 -13.286  1.00  0.70           H  
ATOM    416  HZ3 TRP A  25      29.550  -5.796 -10.879  1.00  0.70           H  
ATOM    417  HH2 TRP A  25      31.568  -6.295 -12.153  1.00  0.70           H  
ATOM    418  N   THR A  26      25.893  -1.047 -10.381  1.00  0.65           N  
ATOM    419  CA  THR A  26      24.844  -0.849  -9.392  1.00  0.65           C  
ATOM    420  C   THR A  26      24.960  -1.780  -8.185  1.00  0.65           C  
ATOM    421  O   THR A  26      25.613  -2.829  -8.227  1.00  0.65           O  
ATOM    422  CB  THR A  26      23.455  -1.139 -10.014  1.00  0.65           C  
ATOM    423  OG1 THR A  26      23.363  -2.537 -10.348  1.00  0.65           O  
ATOM    424  CG2 THR A  26      23.246  -0.347 -11.258  1.00  0.65           C  
ATOM    425  H   THR A  26      26.038  -1.993 -10.724  1.00  0.65           H  
ATOM    426  HA  THR A  26      24.887   0.177  -9.041  1.00  0.65           H  
ATOM    427  HB  THR A  26      22.676  -0.885  -9.289  1.00  0.65           H  
ATOM    428  HG1 THR A  26      24.150  -2.795 -10.870  1.00  0.65           H  
ATOM    429 1HG2 THR A  26      22.264  -0.562 -11.665  1.00  0.65           H  
ATOM    430 2HG2 THR A  26      23.313   0.664 -11.010  1.00  0.65           H  
ATOM    431 3HG2 THR A  26      24.004  -0.595 -11.997  1.00  0.65           H  
ATOM    432  N   ALA A  27      24.238  -1.427  -7.131  1.00  0.63           N  
ATOM    433  CA  ALA A  27      24.072  -2.297  -5.967  1.00  0.63           C  
ATOM    434  C   ALA A  27      22.818  -1.860  -5.240  1.00  0.63           C  
ATOM    435  O   ALA A  27      22.413  -0.708  -5.338  1.00  0.63           O  
ATOM    436  CB  ALA A  27      25.277  -2.265  -5.042  1.00  0.63           C  
ATOM    437  H   ALA A  27      23.757  -0.525  -7.170  1.00  0.63           H  
ATOM    438  HA  ALA A  27      23.926  -3.322  -6.315  1.00  0.63           H  
ATOM    439 1HB  ALA A  27      25.104  -2.931  -4.203  1.00  0.63           H  
ATOM    440 2HB  ALA A  27      26.165  -2.595  -5.581  1.00  0.63           H  
ATOM    441 3HB  ALA A  27      25.422  -1.253  -4.679  1.00  0.63           H  
ATOM    442  N   GLY A  28      22.218  -2.746  -4.484  1.00  0.64           N  
ATOM    443  CA  GLY A  28      21.046  -2.383  -3.726  1.00  0.64           C  
ATOM    444  C   GLY A  28      19.873  -2.302  -4.674  1.00  0.64           C  
ATOM    445  O   GLY A  28      19.895  -2.889  -5.764  1.00  0.64           O  
ATOM    446  H   GLY A  28      22.542  -3.704  -4.435  1.00  0.64           H  
ATOM    447 1HA  GLY A  28      20.865  -3.147  -2.976  1.00  0.64           H  
ATOM    448 2HA  GLY A  28      21.194  -1.432  -3.215  1.00  0.64           H  
ATOM    449  N   ILE A  29      18.837  -1.591  -4.296  1.00  0.65           N  
ATOM    450  CA  ILE A  29      17.662  -1.607  -5.139  1.00  0.65           C  
ATOM    451  C   ILE A  29      17.678  -0.540  -6.219  1.00  0.65           C  
ATOM    452  O   ILE A  29      17.143   0.557  -6.061  1.00  0.65           O  
ATOM    453  CB  ILE A  29      16.446  -1.450  -4.265  1.00  0.65           C  
ATOM    454  CG1 ILE A  29      16.418  -2.550  -3.245  1.00  0.65           C  
ATOM    455  CG2 ILE A  29      15.212  -1.470  -5.087  1.00  0.65           C  
ATOM    456  CD1 ILE A  29      15.428  -2.385  -2.146  1.00  0.65           C  
ATOM    457  H   ILE A  29      18.846  -1.089  -3.418  1.00  0.65           H  
ATOM    458  HA  ILE A  29      17.607  -2.572  -5.629  1.00  0.65           H  
ATOM    459  HB  ILE A  29      16.538  -0.555  -3.745  1.00  0.65           H  
ATOM    460 1HG1 ILE A  29      16.169  -3.447  -3.764  1.00  0.65           H  
ATOM    461 2HG1 ILE A  29      17.403  -2.654  -2.802  1.00  0.65           H  
ATOM    462 1HG2 ILE A  29      14.378  -1.346  -4.429  1.00  0.65           H  
ATOM    463 2HG2 ILE A  29      15.244  -0.659  -5.802  1.00  0.65           H  
ATOM    464 3HG2 ILE A  29      15.133  -2.421  -5.616  1.00  0.65           H  
ATOM    465 1HD1 ILE A  29      15.478  -3.252  -1.484  1.00  0.65           H  
ATOM    466 2HD1 ILE A  29      15.669  -1.500  -1.587  1.00  0.65           H  
ATOM    467 3HD1 ILE A  29      14.434  -2.295  -2.557  1.00  0.65           H  
ATOM    468  N   GLY A  30      18.326  -0.890  -7.322  1.00  0.66           N  
ATOM    469  CA  GLY A  30      18.414  -0.036  -8.508  1.00  0.66           C  
ATOM    470  C   GLY A  30      19.341   1.171  -8.344  1.00  0.66           C  
ATOM    471  O   GLY A  30      19.316   2.106  -9.154  1.00  0.66           O  
ATOM    472  H   GLY A  30      18.770  -1.809  -7.301  1.00  0.66           H  
ATOM    473 1HA  GLY A  30      18.755  -0.640  -9.350  1.00  0.66           H  
ATOM    474 2HA  GLY A  30      17.416   0.311  -8.762  1.00  0.66           H  
ATOM    475  N   VAL A  31      20.174   1.168  -7.318  1.00  0.66           N  
ATOM    476  CA  VAL A  31      21.016   2.325  -7.082  1.00  0.66           C  
ATOM    477  C   VAL A  31      22.299   2.286  -7.886  1.00  0.66           C  
ATOM    478  O   VAL A  31      23.088   1.340  -7.814  1.00  0.66           O  
ATOM    479  CB  VAL A  31      21.320   2.441  -5.590  1.00  0.66           C  
ATOM    480  CG1 VAL A  31      22.256   3.626  -5.313  1.00  0.66           C  
ATOM    481  CG2 VAL A  31      19.971   2.562  -4.862  1.00  0.66           C  
ATOM    482  H   VAL A  31      20.200   0.379  -6.683  1.00  0.66           H  
ATOM    483  HA  VAL A  31      20.458   3.215  -7.374  1.00  0.66           H  
ATOM    484  HB  VAL A  31      21.827   1.561  -5.250  1.00  0.66           H  
ATOM    485 1HG1 VAL A  31      22.463   3.699  -4.255  1.00  0.66           H  
ATOM    486 2HG1 VAL A  31      23.195   3.481  -5.852  1.00  0.66           H  
ATOM    487 3HG1 VAL A  31      21.782   4.546  -5.649  1.00  0.66           H  
ATOM    488 1HG2 VAL A  31      20.120   2.627  -3.822  1.00  0.66           H  
ATOM    489 2HG2 VAL A  31      19.453   3.452  -5.205  1.00  0.66           H  
ATOM    490 3HG2 VAL A  31      19.364   1.686  -5.078  1.00  0.66           H  
ATOM    491  N   ARG A  32      22.514   3.329  -8.675  1.00  0.67           N  
ATOM    492  CA  ARG A  32      23.703   3.373  -9.502  1.00  0.67           C  
ATOM    493  C   ARG A  32      24.863   3.918  -8.696  1.00  0.67           C  
ATOM    494  O   ARG A  32      24.714   4.874  -7.931  1.00  0.67           O  
ATOM    495  CB  ARG A  32      23.442   4.181 -10.768  1.00  0.67           C  
ATOM    496  CG  ARG A  32      22.837   3.354 -11.924  1.00  0.67           C  
ATOM    497  CD  ARG A  32      21.451   2.830 -11.634  1.00  0.67           C  
ATOM    498  NE  ARG A  32      20.931   2.044 -12.756  1.00  0.67           N  
ATOM    499  CZ  ARG A  32      19.704   1.507 -12.854  1.00  0.67           C  
ATOM    500  NH1 ARG A  32      18.784   1.643 -11.914  1.00  0.67           N  
ATOM    501  NH2 ARG A  32      19.449   0.828 -13.941  1.00  0.67           N  
ATOM    502  H   ARG A  32      21.839   4.080  -8.709  1.00  0.67           H  
ATOM    503  HA  ARG A  32      23.965   2.365  -9.801  1.00  0.67           H  
ATOM    504 1HB  ARG A  32      22.763   5.001 -10.547  1.00  0.67           H  
ATOM    505 2HB  ARG A  32      24.381   4.612 -11.124  1.00  0.67           H  
ATOM    506 1HG  ARG A  32      22.762   3.991 -12.805  1.00  0.67           H  
ATOM    507 2HG  ARG A  32      23.480   2.523 -12.155  1.00  0.67           H  
ATOM    508 1HD  ARG A  32      21.474   2.191 -10.758  1.00  0.67           H  
ATOM    509 2HD  ARG A  32      20.770   3.659 -11.454  1.00  0.67           H  
ATOM    510  HE  ARG A  32      21.560   1.829 -13.548  1.00  0.67           H  
ATOM    511 1HH1 ARG A  32      18.989   2.149 -11.043  1.00  0.67           H  
ATOM    512 2HH1 ARG A  32      17.880   1.222 -12.035  1.00  0.67           H  
ATOM    513 1HH2 ARG A  32      20.215   0.740 -14.631  1.00  0.67           H  
ATOM    514 2HH2 ARG A  32      18.551   0.399 -14.085  1.00  0.67           H  
ATOM    515  N   LEU A  33      26.014   3.293  -8.873  1.00  0.67           N  
ATOM    516  CA  LEU A  33      27.227   3.659  -8.173  1.00  0.67           C  
ATOM    517  C   LEU A  33      28.155   4.465  -9.064  1.00  0.67           C  
ATOM    518  O   LEU A  33      28.674   5.506  -8.657  1.00  0.67           O  
ATOM    519  CB  LEU A  33      27.908   2.373  -7.765  1.00  0.67           C  
ATOM    520  CG  LEU A  33      27.098   1.466  -6.869  1.00  0.67           C  
ATOM    521  CD1 LEU A  33      27.865   0.234  -6.699  1.00  0.67           C  
ATOM    522  CD2 LEU A  33      26.804   2.137  -5.560  1.00  0.67           C  
ATOM    523  H   LEU A  33      26.052   2.507  -9.512  1.00  0.67           H  
ATOM    524  HA  LEU A  33      26.968   4.247  -7.297  1.00  0.67           H  
ATOM    525 1HB  LEU A  33      28.165   1.811  -8.661  1.00  0.67           H  
ATOM    526 2HB  LEU A  33      28.832   2.619  -7.241  1.00  0.67           H  
ATOM    527  HG  LEU A  33      26.155   1.218  -7.351  1.00  0.67           H  
ATOM    528 1HD1 LEU A  33      27.318  -0.461  -6.082  1.00  0.67           H  
ATOM    529 2HD1 LEU A  33      28.017  -0.186  -7.683  1.00  0.67           H  
ATOM    530 3HD1 LEU A  33      28.820   0.456  -6.246  1.00  0.67           H  
ATOM    531 1HD2 LEU A  33      26.218   1.474  -4.929  1.00  0.67           H  
ATOM    532 2HD2 LEU A  33      27.743   2.389  -5.060  1.00  0.67           H  
ATOM    533 3HD2 LEU A  33      26.234   3.039  -5.752  1.00  0.67           H  
ATOM    534  N   THR A  34      28.369   3.966 -10.285  1.00  0.67           N  
ATOM    535  CA  THR A  34      29.224   4.665 -11.245  1.00  0.67           C  
ATOM    536  C   THR A  34      29.078   4.154 -12.665  1.00  0.67           C  
ATOM    537  O   THR A  34      28.936   2.950 -12.906  1.00  0.67           O  
ATOM    538  CB  THR A  34      30.712   4.573 -10.877  1.00  0.67           C  
ATOM    539  OG1 THR A  34      31.492   5.341 -11.826  1.00  0.67           O  
ATOM    540  CG2 THR A  34      31.161   3.126 -10.926  1.00  0.67           C  
ATOM    541  H   THR A  34      27.899   3.097 -10.543  1.00  0.67           H  
ATOM    542  HA  THR A  34      28.939   5.717 -11.244  1.00  0.67           H  
ATOM    543  HB  THR A  34      30.874   4.970  -9.876  1.00  0.67           H  
ATOM    544  HG1 THR A  34      32.413   5.355 -11.535  1.00  0.67           H  
ATOM    545 1HG2 THR A  34      32.220   3.060 -10.671  1.00  0.67           H  
ATOM    546 2HG2 THR A  34      30.576   2.547 -10.218  1.00  0.67           H  
ATOM    547 3HG2 THR A  34      31.007   2.728 -11.930  1.00  0.67           H  
ATOM    548  N   ASP A  35      29.254   5.069 -13.613  1.00  0.68           N  
ATOM    549  CA  ASP A  35      29.221   4.735 -15.027  1.00  0.68           C  
ATOM    550  C   ASP A  35      30.565   4.214 -15.513  1.00  0.68           C  
ATOM    551  O   ASP A  35      30.690   3.741 -16.641  1.00  0.68           O  
ATOM    552  CB  ASP A  35      28.816   5.952 -15.852  1.00  0.68           C  
ATOM    553  CG  ASP A  35      27.402   6.411 -15.549  1.00  0.68           C  
ATOM    554  OD1 ASP A  35      26.711   5.699 -14.867  1.00  0.68           O  
ATOM    555  OD2 ASP A  35      27.029   7.468 -15.988  1.00  0.68           O  
ATOM    556  H   ASP A  35      29.397   6.031 -13.333  1.00  0.68           H  
ATOM    557  HA  ASP A  35      28.490   3.949 -15.184  1.00  0.68           H  
ATOM    558 1HB  ASP A  35      29.507   6.773 -15.654  1.00  0.68           H  
ATOM    559 2HB  ASP A  35      28.887   5.711 -16.912  1.00  0.68           H  
ATOM    560  N   ASP A  36      31.588   4.344 -14.675  1.00  0.68           N  
ATOM    561  CA  ASP A  36      32.921   3.892 -15.026  1.00  0.68           C  
ATOM    562  C   ASP A  36      32.955   2.377 -14.884  1.00  0.68           C  
ATOM    563  O   ASP A  36      32.719   1.884 -13.790  1.00  0.68           O  
ATOM    564  CB  ASP A  36      33.987   4.525 -14.137  1.00  0.68           C  
ATOM    565  CG  ASP A  36      35.487   4.195 -14.569  1.00  0.68           C  
ATOM    566  OD1 ASP A  36      35.851   3.037 -14.795  1.00  0.68           O  
ATOM    567  OD2 ASP A  36      36.260   5.144 -14.633  1.00  0.68           O  
ATOM    568  H   ASP A  36      31.435   4.743 -13.750  1.00  0.68           H  
ATOM    569  HA  ASP A  36      33.107   4.204 -16.046  1.00  0.68           H  
ATOM    570 1HB  ASP A  36      33.855   5.608 -14.136  1.00  0.68           H  
ATOM    571 2HB  ASP A  36      33.842   4.182 -13.111  1.00  0.68           H  
ATOM    572  N   PRO A  37      33.265   1.604 -15.933  1.00  0.67           N  
ATOM    573  CA  PRO A  37      33.246   0.155 -15.948  1.00  0.67           C  
ATOM    574  C   PRO A  37      34.249  -0.484 -14.975  1.00  0.67           C  
ATOM    575  O   PRO A  37      34.169  -1.694 -14.731  1.00  0.67           O  
ATOM    576  CB  PRO A  37      33.577  -0.173 -17.411  1.00  0.67           C  
ATOM    577  CG  PRO A  37      34.343   1.022 -17.914  1.00  0.67           C  
ATOM    578  CD  PRO A  37      33.731   2.206 -17.205  1.00  0.67           C  
ATOM    579  HA  PRO A  37      32.224  -0.177 -15.709  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      34.170  -1.094 -17.460  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      32.647  -0.356 -17.971  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      35.413   0.908 -17.677  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      34.264   1.096 -19.008  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      34.537   2.933 -17.033  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      32.884   2.624 -17.774  1.00  0.67           H  
ATOM    586  N   SER A  38      35.209   0.280 -14.441  1.00  0.66           N  
ATOM    587  CA  SER A  38      36.184  -0.310 -13.534  1.00  0.66           C  
ATOM    588  C   SER A  38      35.540  -0.735 -12.207  1.00  0.66           C  
ATOM    589  O   SER A  38      35.114   0.108 -11.406  1.00  0.66           O  
ATOM    590  CB  SER A  38      37.241   0.717 -13.215  1.00  0.66           C  
ATOM    591  OG  SER A  38      37.897   1.142 -14.368  1.00  0.66           O  
ATOM    592  H   SER A  38      35.279   1.285 -14.643  1.00  0.66           H  
ATOM    593  HA  SER A  38      36.629  -1.181 -14.016  1.00  0.66           H  
ATOM    594 1HB  SER A  38      36.780   1.575 -12.724  1.00  0.66           H  
ATOM    595 2HB  SER A  38      37.962   0.288 -12.520  1.00  0.66           H  
ATOM    596  HG  SER A  38      37.290   1.844 -14.744  1.00  0.66           H  
ATOM    597  N   ARG A  39      35.579  -2.041 -11.920  1.00  0.64           N  
ATOM    598  CA  ARG A  39      34.985  -2.574 -10.692  1.00  0.64           C  
ATOM    599  C   ARG A  39      35.556  -1.904  -9.452  1.00  0.64           C  
ATOM    600  O   ARG A  39      34.841  -1.662  -8.483  1.00  0.64           O  
ATOM    601  CB  ARG A  39      35.210  -4.068 -10.553  1.00  0.64           C  
ATOM    602  CG  ARG A  39      34.532  -4.667  -9.325  1.00  0.64           C  
ATOM    603  CD  ARG A  39      34.816  -6.114  -9.164  1.00  0.64           C  
ATOM    604  NE  ARG A  39      34.252  -6.645  -7.924  1.00  0.64           N  
ATOM    605  CZ  ARG A  39      33.020  -7.160  -7.797  1.00  0.64           C  
ATOM    606  NH1 ARG A  39      32.231  -7.230  -8.847  1.00  0.64           N  
ATOM    607  NH2 ARG A  39      32.606  -7.600  -6.623  1.00  0.64           N  
ATOM    608  H   ARG A  39      35.965  -2.678 -12.604  1.00  0.64           H  
ATOM    609  HA  ARG A  39      33.910  -2.388 -10.725  1.00  0.64           H  
ATOM    610 1HB  ARG A  39      34.827  -4.581 -11.433  1.00  0.64           H  
ATOM    611 2HB  ARG A  39      36.277  -4.276 -10.481  1.00  0.64           H  
ATOM    612 1HG  ARG A  39      34.881  -4.147  -8.439  1.00  0.64           H  
ATOM    613 2HG  ARG A  39      33.451  -4.539  -9.418  1.00  0.64           H  
ATOM    614 1HD  ARG A  39      34.382  -6.664  -9.999  1.00  0.64           H  
ATOM    615 2HD  ARG A  39      35.893  -6.273  -9.144  1.00  0.64           H  
ATOM    616  HE  ARG A  39      34.830  -6.613  -7.092  1.00  0.64           H  
ATOM    617 1HH1 ARG A  39      32.566  -6.905  -9.742  1.00  0.64           H  
ATOM    618 2HH1 ARG A  39      31.297  -7.623  -8.763  1.00  0.64           H  
ATOM    619 1HH2 ARG A  39      33.213  -7.537  -5.783  1.00  0.64           H  
ATOM    620 2HH2 ARG A  39      31.681  -7.992  -6.534  1.00  0.64           H  
ATOM    621  N   GLU A  40      36.853  -1.606  -9.478  1.00  0.62           N  
ATOM    622  CA  GLU A  40      37.514  -1.005  -8.329  1.00  0.62           C  
ATOM    623  C   GLU A  40      36.918   0.352  -7.960  1.00  0.62           C  
ATOM    624  O   GLU A  40      36.879   0.716  -6.781  1.00  0.62           O  
ATOM    625  CB  GLU A  40      39.017  -0.869  -8.593  1.00  0.62           C  
ATOM    626  CG  GLU A  40      39.765  -2.202  -8.636  1.00  0.62           C  
ATOM    627  CD  GLU A  40      41.238  -2.059  -8.957  1.00  0.62           C  
ATOM    628  OE1 GLU A  40      41.657  -0.974  -9.285  1.00  0.62           O  
ATOM    629  OE2 GLU A  40      41.940  -3.040  -8.871  1.00  0.62           O  
ATOM    630  H   GLU A  40      37.386  -1.810 -10.311  1.00  0.62           H  
ATOM    631  HA  GLU A  40      37.378  -1.670  -7.476  1.00  0.62           H  
ATOM    632 1HB  GLU A  40      39.172  -0.363  -9.547  1.00  0.62           H  
ATOM    633 2HB  GLU A  40      39.469  -0.251  -7.817  1.00  0.62           H  
ATOM    634 1HG  GLU A  40      39.662  -2.691  -7.667  1.00  0.62           H  
ATOM    635 2HG  GLU A  40      39.294  -2.840  -9.383  1.00  0.62           H  
ATOM    636  N   LYS A  41      36.486   1.132  -8.959  1.00  0.59           N  
ATOM    637  CA  LYS A  41      35.946   2.444  -8.646  1.00  0.59           C  
ATOM    638  C   LYS A  41      34.534   2.263  -8.150  1.00  0.59           C  
ATOM    639  O   LYS A  41      34.069   2.998  -7.276  1.00  0.59           O  
ATOM    640  CB  LYS A  41      35.979   3.371  -9.846  1.00  0.59           C  
ATOM    641  CG  LYS A  41      37.374   3.786 -10.277  1.00  0.59           C  
ATOM    642  CD  LYS A  41      37.276   4.724 -11.441  1.00  0.59           C  
ATOM    643  CE  LYS A  41      38.618   5.096 -12.032  1.00  0.59           C  
ATOM    644  NZ  LYS A  41      38.445   6.017 -13.195  1.00  0.59           N  
ATOM    645  H   LYS A  41      36.470   0.793  -9.916  1.00  0.59           H  
ATOM    646  HA  LYS A  41      36.535   2.890  -7.846  1.00  0.59           H  
ATOM    647 1HB  LYS A  41      35.500   2.874 -10.699  1.00  0.59           H  
ATOM    648 2HB  LYS A  41      35.406   4.271  -9.630  1.00  0.59           H  
ATOM    649 1HG  LYS A  41      37.888   4.279  -9.451  1.00  0.59           H  
ATOM    650 2HG  LYS A  41      37.944   2.905 -10.572  1.00  0.59           H  
ATOM    651 1HD  LYS A  41      36.701   4.229 -12.200  1.00  0.59           H  
ATOM    652 2HD  LYS A  41      36.749   5.631 -11.149  1.00  0.59           H  
ATOM    653 1HE  LYS A  41      39.242   5.576 -11.281  1.00  0.59           H  
ATOM    654 2HE  LYS A  41      39.110   4.186 -12.378  1.00  0.59           H  
ATOM    655 1HZ  LYS A  41      39.333   6.242 -13.602  1.00  0.59           H  
ATOM    656 2HZ  LYS A  41      37.843   5.561 -13.900  1.00  0.59           H  
ATOM    657 3HZ  LYS A  41      37.990   6.858 -12.894  1.00  0.59           H  
ATOM    658  N   ALA A  42      33.844   1.267  -8.708  1.00  0.58           N  
ATOM    659  CA  ALA A  42      32.495   0.978  -8.270  1.00  0.58           C  
ATOM    660  C   ALA A  42      32.506   0.585  -6.802  1.00  0.58           C  
ATOM    661  O   ALA A  42      31.690   1.071  -6.015  1.00  0.58           O  
ATOM    662  CB  ALA A  42      31.912  -0.123  -9.113  1.00  0.58           C  
ATOM    663  H   ALA A  42      34.269   0.712  -9.456  1.00  0.58           H  
ATOM    664  HA  ALA A  42      31.896   1.881  -8.372  1.00  0.58           H  
ATOM    665 1HB  ALA A  42      30.904  -0.315  -8.790  1.00  0.58           H  
ATOM    666 2HB  ALA A  42      31.917   0.194 -10.149  1.00  0.58           H  
ATOM    667 3HB  ALA A  42      32.504  -1.015  -9.013  1.00  0.58           H  
ATOM    668  N   LEU A  43      33.502  -0.220  -6.417  1.00  0.56           N  
ATOM    669  CA  LEU A  43      33.648  -0.620  -5.031  1.00  0.56           C  
ATOM    670  C   LEU A  43      33.970   0.576  -4.164  1.00  0.56           C  
ATOM    671  O   LEU A  43      33.382   0.728  -3.098  1.00  0.56           O  
ATOM    672  CB  LEU A  43      34.743  -1.674  -4.898  1.00  0.56           C  
ATOM    673  CG  LEU A  43      34.385  -3.009  -5.477  1.00  0.56           C  
ATOM    674  CD1 LEU A  43      35.592  -3.910  -5.507  1.00  0.56           C  
ATOM    675  CD2 LEU A  43      33.332  -3.602  -4.633  1.00  0.56           C  
ATOM    676  H   LEU A  43      34.142  -0.593  -7.117  1.00  0.56           H  
ATOM    677  HA  LEU A  43      32.707  -1.051  -4.695  1.00  0.56           H  
ATOM    678 1HB  LEU A  43      35.636  -1.316  -5.407  1.00  0.56           H  
ATOM    679 2HB  LEU A  43      34.972  -1.815  -3.843  1.00  0.56           H  
ATOM    680  HG  LEU A  43      34.016  -2.884  -6.486  1.00  0.56           H  
ATOM    681 1HD1 LEU A  43      35.311  -4.874  -5.915  1.00  0.56           H  
ATOM    682 2HD1 LEU A  43      36.364  -3.462  -6.129  1.00  0.56           H  
ATOM    683 3HD1 LEU A  43      35.967  -4.043  -4.493  1.00  0.56           H  
ATOM    684 1HD2 LEU A  43      33.069  -4.564  -5.053  1.00  0.56           H  
ATOM    685 2HD2 LEU A  43      33.718  -3.726  -3.624  1.00  0.56           H  
ATOM    686 3HD2 LEU A  43      32.467  -2.953  -4.603  1.00  0.56           H  
ATOM    687  N   LYS A  44      34.845   1.470  -4.631  1.00  0.56           N  
ATOM    688  CA  LYS A  44      35.161   2.650  -3.839  1.00  0.56           C  
ATOM    689  C   LYS A  44      33.883   3.445  -3.589  1.00  0.56           C  
ATOM    690  O   LYS A  44      33.595   3.835  -2.457  1.00  0.56           O  
ATOM    691  CB  LYS A  44      36.217   3.507  -4.540  1.00  0.56           C  
ATOM    692  CG  LYS A  44      36.672   4.759  -3.777  1.00  0.56           C  
ATOM    693  CD  LYS A  44      37.769   5.496  -4.561  1.00  0.56           C  
ATOM    694  CE  LYS A  44      38.349   6.678  -3.780  1.00  0.56           C  
ATOM    695  NZ  LYS A  44      37.355   7.764  -3.584  1.00  0.56           N  
ATOM    696  H   LYS A  44      35.331   1.310  -5.515  1.00  0.56           H  
ATOM    697  HA  LYS A  44      35.554   2.331  -2.875  1.00  0.56           H  
ATOM    698 1HB  LYS A  44      37.093   2.894  -4.756  1.00  0.56           H  
ATOM    699 2HB  LYS A  44      35.820   3.841  -5.497  1.00  0.56           H  
ATOM    700 1HG  LYS A  44      35.819   5.433  -3.636  1.00  0.56           H  
ATOM    701 2HG  LYS A  44      37.054   4.478  -2.797  1.00  0.56           H  
ATOM    702 1HD  LYS A  44      38.573   4.798  -4.797  1.00  0.56           H  
ATOM    703 2HD  LYS A  44      37.348   5.865  -5.497  1.00  0.56           H  
ATOM    704 1HE  LYS A  44      38.686   6.331  -2.805  1.00  0.56           H  
ATOM    705 2HE  LYS A  44      39.202   7.078  -4.327  1.00  0.56           H  
ATOM    706 1HZ  LYS A  44      37.760   8.521  -3.065  1.00  0.56           H  
ATOM    707 2HZ  LYS A  44      37.029   8.108  -4.468  1.00  0.56           H  
ATOM    708 3HZ  LYS A  44      36.549   7.406  -3.053  1.00  0.56           H  
ATOM    709  N   ALA A  45      33.096   3.671  -4.646  1.00  0.56           N  
ATOM    710  CA  ALA A  45      31.857   4.427  -4.511  1.00  0.56           C  
ATOM    711  C   ALA A  45      30.904   3.755  -3.529  1.00  0.56           C  
ATOM    712  O   ALA A  45      30.263   4.415  -2.711  1.00  0.56           O  
ATOM    713  CB  ALA A  45      31.185   4.562  -5.865  1.00  0.56           C  
ATOM    714  H   ALA A  45      33.374   3.322  -5.564  1.00  0.56           H  
ATOM    715  HA  ALA A  45      32.105   5.418  -4.123  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      30.271   5.145  -5.771  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      31.863   5.058  -6.559  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      30.944   3.571  -6.247  1.00  0.56           H  
ATOM    719  N   LEU A  46      30.848   2.430  -3.569  1.00  0.56           N  
ATOM    720  CA  LEU A  46      29.963   1.690  -2.693  1.00  0.56           C  
ATOM    721  C   LEU A  46      30.435   1.838  -1.245  1.00  0.56           C  
ATOM    722  O   LEU A  46      29.622   2.089  -0.349  1.00  0.56           O  
ATOM    723  CB  LEU A  46      29.911   0.233  -3.178  1.00  0.56           C  
ATOM    724  CG  LEU A  46      28.971  -0.727  -2.511  1.00  0.56           C  
ATOM    725  CD1 LEU A  46      27.555  -0.188  -2.576  1.00  0.56           C  
ATOM    726  CD2 LEU A  46      29.054  -2.071  -3.290  1.00  0.56           C  
ATOM    727  H   LEU A  46      31.393   1.922  -4.268  1.00  0.56           H  
ATOM    728  HA  LEU A  46      28.963   2.112  -2.774  1.00  0.56           H  
ATOM    729 1HB  LEU A  46      29.693   0.235  -4.228  1.00  0.56           H  
ATOM    730 2HB  LEU A  46      30.911  -0.183  -3.056  1.00  0.56           H  
ATOM    731  HG  LEU A  46      29.247  -0.860  -1.487  1.00  0.56           H  
ATOM    732 1HD1 LEU A  46      26.875  -0.885  -2.115  1.00  0.56           H  
ATOM    733 2HD1 LEU A  46      27.499   0.769  -2.053  1.00  0.56           H  
ATOM    734 3HD1 LEU A  46      27.283  -0.054  -3.607  1.00  0.56           H  
ATOM    735 1HD2 LEU A  46      28.384  -2.800  -2.849  1.00  0.56           H  
ATOM    736 2HD2 LEU A  46      28.768  -1.905  -4.328  1.00  0.56           H  
ATOM    737 3HD2 LEU A  46      30.076  -2.449  -3.255  1.00  0.56           H  
ATOM    738  N   LYS A  47      31.754   1.766  -1.024  1.00  0.57           N  
ATOM    739  CA  LYS A  47      32.313   1.904   0.316  1.00  0.57           C  
ATOM    740  C   LYS A  47      31.979   3.275   0.883  1.00  0.57           C  
ATOM    741  O   LYS A  47      31.615   3.398   2.059  1.00  0.57           O  
ATOM    742  CB  LYS A  47      33.842   1.766   0.285  1.00  0.57           C  
ATOM    743  CG  LYS A  47      34.353   0.375  -0.027  1.00  0.57           C  
ATOM    744  CD  LYS A  47      35.885   0.333  -0.066  1.00  0.57           C  
ATOM    745  CE  LYS A  47      36.417  -1.017  -0.560  1.00  0.57           C  
ATOM    746  NZ  LYS A  47      37.915  -1.072  -0.535  1.00  0.57           N  
ATOM    747  H   LYS A  47      32.379   1.573  -1.805  1.00  0.57           H  
ATOM    748  HA  LYS A  47      31.887   1.143   0.967  1.00  0.57           H  
ATOM    749 1HB  LYS A  47      34.254   2.448  -0.454  1.00  0.57           H  
ATOM    750 2HB  LYS A  47      34.247   2.052   1.256  1.00  0.57           H  
ATOM    751 1HG  LYS A  47      34.005  -0.245   0.757  1.00  0.57           H  
ATOM    752 2HG  LYS A  47      33.945   0.002  -0.944  1.00  0.57           H  
ATOM    753 1HD  LYS A  47      36.246   1.116  -0.727  1.00  0.57           H  
ATOM    754 2HD  LYS A  47      36.277   0.519   0.934  1.00  0.57           H  
ATOM    755 1HE  LYS A  47      36.033  -1.815   0.063  1.00  0.57           H  
ATOM    756 2HE  LYS A  47      36.073  -1.171  -1.585  1.00  0.57           H  
ATOM    757 1HZ  LYS A  47      38.225  -1.968  -0.866  1.00  0.57           H  
ATOM    758 2HZ  LYS A  47      38.308  -0.345  -1.105  1.00  0.57           H  
ATOM    759 3HZ  LYS A  47      38.219  -0.958   0.447  1.00  0.57           H  
ATOM    760  N   GLU A  48      32.075   4.314   0.034  1.00  0.59           N  
ATOM    761  CA  GLU A  48      31.775   5.686   0.442  1.00  0.59           C  
ATOM    762  C   GLU A  48      30.298   5.891   0.767  1.00  0.59           C  
ATOM    763  O   GLU A  48      29.958   6.573   1.736  1.00  0.59           O  
ATOM    764  CB  GLU A  48      32.202   6.679  -0.648  1.00  0.59           C  
ATOM    765  CG  GLU A  48      33.718   6.818  -0.829  1.00  0.59           C  
ATOM    766  CD  GLU A  48      34.108   7.738  -1.966  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      33.242   8.231  -2.651  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      35.298   7.936  -2.159  1.00  0.59           O  
ATOM    769  H   GLU A  48      32.396   4.140  -0.921  1.00  0.59           H  
ATOM    770  HA  GLU A  48      32.349   5.903   1.342  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      31.784   6.360  -1.604  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      31.794   7.662  -0.425  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      34.143   7.205   0.095  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      34.144   5.834  -1.003  1.00  0.59           H  
ATOM    775  N   LYS A  49      29.414   5.276  -0.023  1.00  0.61           N  
ATOM    776  CA  LYS A  49      27.978   5.399   0.202  1.00  0.61           C  
ATOM    777  C   LYS A  49      27.528   4.728   1.494  1.00  0.61           C  
ATOM    778  O   LYS A  49      26.615   5.216   2.174  1.00  0.61           O  
ATOM    779  CB  LYS A  49      27.187   4.843  -0.976  1.00  0.61           C  
ATOM    780  CG  LYS A  49      27.244   5.709  -2.242  1.00  0.61           C  
ATOM    781  CD  LYS A  49      26.399   5.120  -3.350  1.00  0.61           C  
ATOM    782  CE  LYS A  49      26.530   5.918  -4.645  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      26.040   7.319  -4.491  1.00  0.61           N  
ATOM    784  H   LYS A  49      29.750   4.742  -0.826  1.00  0.61           H  
ATOM    785  HA  LYS A  49      27.745   6.460   0.286  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      27.562   3.846  -1.225  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      26.151   4.747  -0.685  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      26.869   6.704  -2.007  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      28.268   5.805  -2.581  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      26.709   4.096  -3.516  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      25.354   5.122  -3.049  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      27.578   5.935  -4.948  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      25.945   5.432  -5.425  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      26.144   7.807  -5.373  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      25.065   7.308  -4.227  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      26.581   7.788  -3.778  1.00  0.61           H  
ATOM    797  N   ILE A  50      28.166   3.617   1.837  1.00  0.63           N  
ATOM    798  CA  ILE A  50      27.805   2.893   3.042  1.00  0.63           C  
ATOM    799  C   ILE A  50      28.563   3.330   4.299  1.00  0.63           C  
ATOM    800  O   ILE A  50      27.969   3.418   5.377  1.00  0.63           O  
ATOM    801  CB  ILE A  50      27.988   1.395   2.864  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      27.128   0.873   1.690  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      27.627   0.719   4.142  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      25.666   1.198   1.809  1.00  0.63           C  
ATOM    805  H   ILE A  50      28.889   3.245   1.219  1.00  0.63           H  
ATOM    806  HA  ILE A  50      26.749   3.065   3.225  1.00  0.63           H  
ATOM    807  HB  ILE A  50      29.029   1.192   2.619  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      27.505   1.282   0.756  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      27.215  -0.217   1.655  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      27.769  -0.341   4.026  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      28.265   1.090   4.944  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      26.587   0.926   4.380  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      25.149   0.772   0.962  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      25.266   0.773   2.726  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      25.528   2.276   1.820  1.00  0.63           H  
ATOM    816  N   GLY A  51      29.870   3.560   4.181  1.00  0.64           N  
ATOM    817  CA  GLY A  51      30.704   3.896   5.328  1.00  0.64           C  
ATOM    818  C   GLY A  51      31.483   2.683   5.846  1.00  0.64           C  
ATOM    819  O   GLY A  51      31.710   2.553   7.050  1.00  0.64           O  
ATOM    820  H   GLY A  51      30.314   3.504   3.275  1.00  0.64           H  
ATOM    821 1HA  GLY A  51      31.405   4.678   5.035  1.00  0.64           H  
ATOM    822 2HA  GLY A  51      30.084   4.304   6.123  1.00  0.64           H  
ATOM    823  N   LYS A  52      31.854   1.770   4.943  1.00  0.65           N  
ATOM    824  CA  LYS A  52      32.593   0.568   5.363  1.00  0.65           C  
ATOM    825  C   LYS A  52      33.349  -0.087   4.215  1.00  0.65           C  
ATOM    826  O   LYS A  52      33.086   0.189   3.051  1.00  0.65           O  
ATOM    827  CB  LYS A  52      31.656  -0.472   5.967  1.00  0.65           C  
ATOM    828  CG  LYS A  52      30.742  -1.073   4.963  1.00  0.65           C  
ATOM    829  CD  LYS A  52      29.717  -2.006   5.557  1.00  0.65           C  
ATOM    830  CE  LYS A  52      30.326  -3.338   5.934  1.00  0.65           C  
ATOM    831  NZ  LYS A  52      29.278  -4.329   6.335  1.00  0.65           N  
ATOM    832  H   LYS A  52      31.656   1.959   3.960  1.00  0.65           H  
ATOM    833  HA  LYS A  52      33.325   0.860   6.116  1.00  0.65           H  
ATOM    834 1HB  LYS A  52      32.238  -1.276   6.414  1.00  0.65           H  
ATOM    835 2HB  LYS A  52      31.052  -0.020   6.755  1.00  0.65           H  
ATOM    836 1HG  LYS A  52      30.271  -0.297   4.379  1.00  0.65           H  
ATOM    837 2HG  LYS A  52      31.355  -1.667   4.311  1.00  0.65           H  
ATOM    838 1HD  LYS A  52      29.252  -1.550   6.430  1.00  0.65           H  
ATOM    839 2HD  LYS A  52      28.953  -2.196   4.821  1.00  0.65           H  
ATOM    840 1HE  LYS A  52      30.879  -3.729   5.076  1.00  0.65           H  
ATOM    841 2HE  LYS A  52      31.017  -3.195   6.764  1.00  0.65           H  
ATOM    842 1HZ  LYS A  52      29.719  -5.203   6.574  1.00  0.65           H  
ATOM    843 2HZ  LYS A  52      28.767  -3.979   7.131  1.00  0.65           H  
ATOM    844 3HZ  LYS A  52      28.626  -4.479   5.557  1.00  0.65           H  
ATOM    845  N   GLU A  53      34.266  -0.994   4.535  1.00  0.65           N  
ATOM    846  CA  GLU A  53      34.962  -1.731   3.482  1.00  0.65           C  
ATOM    847  C   GLU A  53      34.071  -2.833   2.901  1.00  0.65           C  
ATOM    848  O   GLU A  53      33.574  -3.700   3.623  1.00  0.65           O  
ATOM    849  CB  GLU A  53      36.270  -2.318   4.002  1.00  0.65           C  
ATOM    850  CG  GLU A  53      37.351  -1.279   4.349  1.00  0.65           C  
ATOM    851  CD  GLU A  53      37.968  -0.603   3.129  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      38.421  -1.296   2.237  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      37.973   0.599   3.082  1.00  0.65           O  
ATOM    854  H   GLU A  53      34.474  -1.185   5.505  1.00  0.65           H  
ATOM    855  HA  GLU A  53      35.202  -1.035   2.682  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      36.071  -2.906   4.897  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      36.683  -2.994   3.252  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      36.905  -0.513   4.983  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      38.137  -1.770   4.921  1.00  0.65           H  
ATOM    860  N   ILE A  54      33.852  -2.747   1.593  1.00  0.64           N  
ATOM    861  CA  ILE A  54      32.992  -3.628   0.819  1.00  0.64           C  
ATOM    862  C   ILE A  54      33.751  -4.277  -0.346  1.00  0.64           C  
ATOM    863  O   ILE A  54      34.402  -3.591  -1.133  1.00  0.64           O  
ATOM    864  CB  ILE A  54      31.766  -2.821   0.321  1.00  0.64           C  
ATOM    865  CG1 ILE A  54      31.016  -2.292   1.516  1.00  0.64           C  
ATOM    866  CG2 ILE A  54      30.868  -3.629  -0.537  1.00  0.64           C  
ATOM    867  CD1 ILE A  54      29.917  -1.350   1.196  1.00  0.64           C  
ATOM    868  H   ILE A  54      34.308  -1.993   1.109  1.00  0.64           H  
ATOM    869  HA  ILE A  54      32.632  -4.422   1.474  1.00  0.64           H  
ATOM    870  HB  ILE A  54      32.107  -1.953  -0.247  1.00  0.64           H  
ATOM    871 1HG1 ILE A  54      30.605  -3.130   2.083  1.00  0.64           H  
ATOM    872 2HG1 ILE A  54      31.700  -1.753   2.131  1.00  0.64           H  
ATOM    873 1HG2 ILE A  54      30.028  -3.031  -0.836  1.00  0.64           H  
ATOM    874 2HG2 ILE A  54      31.404  -3.934  -1.395  1.00  0.64           H  
ATOM    875 3HG2 ILE A  54      30.511  -4.488   0.019  1.00  0.64           H  
ATOM    876 1HD1 ILE A  54      29.463  -1.035   2.122  1.00  0.64           H  
ATOM    877 2HD1 ILE A  54      30.298  -0.491   0.665  1.00  0.64           H  
ATOM    878 3HD1 ILE A  54      29.179  -1.850   0.594  1.00  0.64           H  
ATOM    879  N   GLU A  55      33.659  -5.608  -0.450  1.00  0.63           N  
ATOM    880  CA  GLU A  55      34.308  -6.388  -1.521  1.00  0.63           C  
ATOM    881  C   GLU A  55      33.410  -6.553  -2.759  1.00  0.63           C  
ATOM    882  O   GLU A  55      33.806  -7.137  -3.777  1.00  0.63           O  
ATOM    883  CB  GLU A  55      34.702  -7.765  -0.987  1.00  0.63           C  
ATOM    884  CG  GLU A  55      35.757  -7.728   0.119  1.00  0.63           C  
ATOM    885  CD  GLU A  55      36.115  -9.099   0.658  1.00  0.63           C  
ATOM    886  OE1 GLU A  55      35.553 -10.067   0.201  1.00  0.63           O  
ATOM    887  OE2 GLU A  55      36.954  -9.172   1.527  1.00  0.63           O  
ATOM    888  H   GLU A  55      33.127  -6.102   0.255  1.00  0.63           H  
ATOM    889  HA  GLU A  55      35.211  -5.860  -1.830  1.00  0.63           H  
ATOM    890 1HB  GLU A  55      33.819  -8.269  -0.594  1.00  0.63           H  
ATOM    891 2HB  GLU A  55      35.091  -8.373  -1.803  1.00  0.63           H  
ATOM    892 1HG  GLU A  55      36.658  -7.257  -0.272  1.00  0.63           H  
ATOM    893 2HG  GLU A  55      35.385  -7.109   0.935  1.00  0.63           H  
ATOM    894  N   GLY A  56      32.199  -6.028  -2.640  1.00  0.62           N  
ATOM    895  CA  GLY A  56      31.166  -6.075  -3.662  1.00  0.62           C  
ATOM    896  C   GLY A  56      29.880  -6.680  -3.152  1.00  0.62           C  
ATOM    897  O   GLY A  56      28.890  -6.732  -3.873  1.00  0.62           O  
ATOM    898  H   GLY A  56      31.992  -5.563  -1.775  1.00  0.62           H  
ATOM    899 1HA  GLY A  56      30.962  -5.066  -4.016  1.00  0.62           H  
ATOM    900 2HA  GLY A  56      31.516  -6.643  -4.507  1.00  0.62           H  
ATOM    901  N   LYS A  57      29.874  -7.144  -1.916  1.00  0.61           N  
ATOM    902  CA  LYS A  57      28.644  -7.697  -1.366  1.00  0.61           C  
ATOM    903  C   LYS A  57      28.135  -6.782  -0.277  1.00  0.61           C  
ATOM    904  O   LYS A  57      28.925  -6.284   0.527  1.00  0.61           O  
ATOM    905  CB  LYS A  57      28.879  -9.094  -0.821  1.00  0.61           C  
ATOM    906  CG  LYS A  57      29.285 -10.109  -1.878  1.00  0.61           C  
ATOM    907  CD  LYS A  57      29.408 -11.508  -1.299  1.00  0.61           C  
ATOM    908  CE  LYS A  57      29.802 -12.511  -2.374  1.00  0.61           C  
ATOM    909  NZ  LYS A  57      29.917 -13.893  -1.835  1.00  0.61           N  
ATOM    910  H   LYS A  57      30.712  -7.117  -1.357  1.00  0.61           H  
ATOM    911  HA  LYS A  57      27.883  -7.748  -2.141  1.00  0.61           H  
ATOM    912 1HB  LYS A  57      29.655  -9.064  -0.059  1.00  0.61           H  
ATOM    913 2HB  LYS A  57      27.963  -9.451  -0.346  1.00  0.61           H  
ATOM    914 1HG  LYS A  57      28.550 -10.116  -2.675  1.00  0.61           H  
ATOM    915 2HG  LYS A  57      30.245  -9.822  -2.303  1.00  0.61           H  
ATOM    916 1HD  LYS A  57      30.160 -11.516  -0.509  1.00  0.61           H  
ATOM    917 2HD  LYS A  57      28.451 -11.808  -0.872  1.00  0.61           H  
ATOM    918 1HE  LYS A  57      29.048 -12.500  -3.160  1.00  0.61           H  
ATOM    919 2HE  LYS A  57      30.760 -12.217  -2.801  1.00  0.61           H  
ATOM    920 1HZ  LYS A  57      30.175 -14.519  -2.584  1.00  0.61           H  
ATOM    921 2HZ  LYS A  57      30.621 -13.919  -1.113  1.00  0.61           H  
ATOM    922 3HZ  LYS A  57      29.027 -14.176  -1.451  1.00  0.61           H  
ATOM    923  N   ILE A  58      26.823  -6.586  -0.237  1.00  0.61           N  
ATOM    924  CA  ILE A  58      26.210  -5.721   0.763  1.00  0.61           C  
ATOM    925  C   ILE A  58      25.084  -6.442   1.493  1.00  0.61           C  
ATOM    926  O   ILE A  58      24.450  -7.343   0.945  1.00  0.61           O  
ATOM    927  CB  ILE A  58      25.658  -4.429   0.105  1.00  0.61           C  
ATOM    928  CG1 ILE A  58      24.594  -4.763  -0.901  1.00  0.61           C  
ATOM    929  CG2 ILE A  58      26.771  -3.633  -0.520  1.00  0.61           C  
ATOM    930  CD1 ILE A  58      23.860  -3.562  -1.419  1.00  0.61           C  
ATOM    931  H   ILE A  58      26.232  -7.046  -0.930  1.00  0.61           H  
ATOM    932  HA  ILE A  58      26.962  -5.436   1.499  1.00  0.61           H  
ATOM    933  HB  ILE A  58      25.193  -3.828   0.868  1.00  0.61           H  
ATOM    934 1HG1 ILE A  58      25.051  -5.278  -1.741  1.00  0.61           H  
ATOM    935 2HG1 ILE A  58      23.870  -5.432  -0.430  1.00  0.61           H  
ATOM    936 1HG2 ILE A  58      26.364  -2.727  -0.938  1.00  0.61           H  
ATOM    937 2HG2 ILE A  58      27.497  -3.389   0.254  1.00  0.61           H  
ATOM    938 3HG2 ILE A  58      27.251  -4.216  -1.301  1.00  0.61           H  
ATOM    939 1HD1 ILE A  58      23.110  -3.894  -2.126  1.00  0.61           H  
ATOM    940 2HD1 ILE A  58      23.385  -3.053  -0.589  1.00  0.61           H  
ATOM    941 3HD1 ILE A  58      24.552  -2.884  -1.907  1.00  0.61           H  
ATOM    942  N   THR A  59      24.810  -6.035   2.720  1.00  0.61           N  
ATOM    943  CA  THR A  59      23.693  -6.603   3.455  1.00  0.61           C  
ATOM    944  C   THR A  59      22.386  -5.964   3.046  1.00  0.61           C  
ATOM    945  O   THR A  59      22.377  -4.916   2.399  1.00  0.61           O  
ATOM    946  CB  THR A  59      23.878  -6.409   4.960  1.00  0.61           C  
ATOM    947  OG1 THR A  59      23.913  -4.996   5.255  1.00  0.61           O  
ATOM    948  CG2 THR A  59      25.167  -7.056   5.417  1.00  0.61           C  
ATOM    949  H   THR A  59      25.384  -5.312   3.166  1.00  0.61           H  
ATOM    950  HA  THR A  59      23.636  -7.669   3.237  1.00  0.61           H  
ATOM    951  HB  THR A  59      23.041  -6.858   5.489  1.00  0.61           H  
ATOM    952  HG1 THR A  59      24.790  -4.648   4.952  1.00  0.61           H  
ATOM    953 1HG2 THR A  59      25.289  -6.909   6.489  1.00  0.61           H  
ATOM    954 2HG2 THR A  59      25.136  -8.123   5.197  1.00  0.61           H  
ATOM    955 3HG2 THR A  59      26.007  -6.602   4.889  1.00  0.61           H  
ATOM    956  N   LYS A  60      21.280  -6.559   3.475  1.00  0.62           N  
ATOM    957  CA  LYS A  60      19.976  -5.984   3.194  1.00  0.62           C  
ATOM    958  C   LYS A  60      19.828  -4.600   3.827  1.00  0.62           C  
ATOM    959  O   LYS A  60      19.216  -3.705   3.250  1.00  0.62           O  
ATOM    960  CB  LYS A  60      18.881  -6.928   3.674  1.00  0.62           C  
ATOM    961  CG  LYS A  60      18.763  -8.186   2.832  1.00  0.62           C  
ATOM    962  CD  LYS A  60      17.680  -9.115   3.348  1.00  0.62           C  
ATOM    963  CE  LYS A  60      17.572 -10.367   2.488  1.00  0.62           C  
ATOM    964  NZ  LYS A  60      16.538 -11.307   3.005  1.00  0.62           N  
ATOM    965  H   LYS A  60      21.347  -7.423   3.992  1.00  0.62           H  
ATOM    966  HA  LYS A  60      19.874  -5.869   2.115  1.00  0.62           H  
ATOM    967 1HB  LYS A  60      19.069  -7.218   4.708  1.00  0.62           H  
ATOM    968 2HB  LYS A  60      17.920  -6.412   3.645  1.00  0.62           H  
ATOM    969 1HG  LYS A  60      18.513  -7.894   1.808  1.00  0.62           H  
ATOM    970 2HG  LYS A  60      19.717  -8.711   2.819  1.00  0.62           H  
ATOM    971 1HD  LYS A  60      17.904  -9.405   4.376  1.00  0.62           H  
ATOM    972 2HD  LYS A  60      16.722  -8.595   3.334  1.00  0.62           H  
ATOM    973 1HE  LYS A  60      17.311 -10.076   1.470  1.00  0.62           H  
ATOM    974 2HE  LYS A  60      18.537 -10.875   2.474  1.00  0.62           H  
ATOM    975 1HZ  LYS A  60      16.495 -12.122   2.409  1.00  0.62           H  
ATOM    976 2HZ  LYS A  60      16.778 -11.589   3.945  1.00  0.62           H  
ATOM    977 3HZ  LYS A  60      15.638 -10.848   3.011  1.00  0.62           H  
ATOM    978  N   GLU A  61      20.402  -4.396   5.013  1.00  0.63           N  
ATOM    979  CA  GLU A  61      20.285  -3.079   5.627  1.00  0.63           C  
ATOM    980  C   GLU A  61      21.022  -2.032   4.783  1.00  0.63           C  
ATOM    981  O   GLU A  61      20.512  -0.926   4.573  1.00  0.63           O  
ATOM    982  CB  GLU A  61      20.814  -3.101   7.064  1.00  0.63           C  
ATOM    983  CG  GLU A  61      19.937  -3.898   8.036  1.00  0.63           C  
ATOM    984  CD  GLU A  61      20.477  -3.936   9.453  1.00  0.63           C  
ATOM    985  OE1 GLU A  61      21.560  -3.448   9.676  1.00  0.63           O  
ATOM    986  OE2 GLU A  61      19.798  -4.454  10.309  1.00  0.63           O  
ATOM    987  H   GLU A  61      20.911  -5.136   5.472  1.00  0.63           H  
ATOM    988  HA  GLU A  61      19.231  -2.805   5.657  1.00  0.63           H  
ATOM    989 1HB  GLU A  61      21.814  -3.539   7.073  1.00  0.63           H  
ATOM    990 2HB  GLU A  61      20.898  -2.081   7.437  1.00  0.63           H  
ATOM    991 1HG  GLU A  61      18.941  -3.456   8.051  1.00  0.63           H  
ATOM    992 2HG  GLU A  61      19.846  -4.916   7.661  1.00  0.63           H  
ATOM    993  N   GLU A  62      22.196  -2.398   4.248  1.00  0.64           N  
ATOM    994  CA  GLU A  62      22.953  -1.472   3.397  1.00  0.64           C  
ATOM    995  C   GLU A  62      22.184  -1.156   2.120  1.00  0.64           C  
ATOM    996  O   GLU A  62      22.145  -0.008   1.668  1.00  0.64           O  
ATOM    997  CB  GLU A  62      24.283  -2.087   3.039  1.00  0.64           C  
ATOM    998  CG  GLU A  62      25.238  -2.199   4.160  1.00  0.64           C  
ATOM    999  CD  GLU A  62      26.393  -3.037   3.800  1.00  0.64           C  
ATOM   1000  OE1 GLU A  62      27.253  -2.616   3.093  1.00  0.64           O  
ATOM   1001  OE2 GLU A  62      26.384  -4.167   4.220  1.00  0.64           O  
ATOM   1002  H   GLU A  62      22.588  -3.324   4.463  1.00  0.64           H  
ATOM   1003  HA  GLU A  62      23.115  -0.545   3.946  1.00  0.64           H  
ATOM   1004 1HB  GLU A  62      24.104  -3.093   2.692  1.00  0.64           H  
ATOM   1005 2HB  GLU A  62      24.745  -1.543   2.224  1.00  0.64           H  
ATOM   1006 1HG  GLU A  62      25.575  -1.216   4.427  1.00  0.64           H  
ATOM   1007 2HG  GLU A  62      24.730  -2.614   5.022  1.00  0.64           H  
ATOM   1008  N   SER A  63      21.539  -2.180   1.570  1.00  0.65           N  
ATOM   1009  CA  SER A  63      20.745  -2.046   0.367  1.00  0.65           C  
ATOM   1010  C   SER A  63      19.623  -1.050   0.584  1.00  0.65           C  
ATOM   1011  O   SER A  63      19.404  -0.159  -0.247  1.00  0.65           O  
ATOM   1012  CB  SER A  63      20.188  -3.386  -0.003  1.00  0.65           C  
ATOM   1013  OG  SER A  63      19.381  -3.300  -1.106  1.00  0.65           O  
ATOM   1014  H   SER A  63      21.632  -3.106   1.993  1.00  0.65           H  
ATOM   1015  HA  SER A  63      21.382  -1.681  -0.434  1.00  0.65           H  
ATOM   1016 1HB  SER A  63      20.995  -4.087  -0.180  1.00  0.65           H  
ATOM   1017 2HB  SER A  63      19.607  -3.768   0.821  1.00  0.65           H  
ATOM   1018  HG  SER A  63      18.723  -4.014  -0.964  1.00  0.65           H  
ATOM   1019  N   LEU A  64      18.929  -1.192   1.717  1.00  0.66           N  
ATOM   1020  CA  LEU A  64      17.848  -0.296   2.077  1.00  0.66           C  
ATOM   1021  C   LEU A  64      18.357   1.122   2.303  1.00  0.66           C  
ATOM   1022  O   LEU A  64      17.679   2.077   1.932  1.00  0.66           O  
ATOM   1023  CB  LEU A  64      17.115  -0.829   3.302  1.00  0.66           C  
ATOM   1024  CG  LEU A  64      16.308  -2.093   3.039  1.00  0.66           C  
ATOM   1025  CD1 LEU A  64      15.781  -2.631   4.356  1.00  0.66           C  
ATOM   1026  CD2 LEU A  64      15.178  -1.762   2.055  1.00  0.66           C  
ATOM   1027  H   LEU A  64      19.155  -1.970   2.339  1.00  0.66           H  
ATOM   1028  HA  LEU A  64      17.139  -0.281   1.256  1.00  0.66           H  
ATOM   1029 1HB  LEU A  64      17.849  -1.053   4.076  1.00  0.66           H  
ATOM   1030 2HB  LEU A  64      16.442  -0.063   3.668  1.00  0.66           H  
ATOM   1031  HG  LEU A  64      16.951  -2.854   2.597  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  64      15.212  -3.542   4.173  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  64      16.624  -2.855   5.013  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  64      15.143  -1.892   4.821  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  64      14.599  -2.664   1.852  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  64      14.527  -0.999   2.486  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  64      15.608  -1.391   1.125  1.00  0.66           H  
ATOM   1038  N   LYS A  65      19.557   1.285   2.871  1.00  0.67           N  
ATOM   1039  CA  LYS A  65      20.114   2.627   3.042  1.00  0.67           C  
ATOM   1040  C   LYS A  65      20.242   3.301   1.677  1.00  0.67           C  
ATOM   1041  O   LYS A  65      19.740   4.407   1.459  1.00  0.67           O  
ATOM   1042  CB  LYS A  65      21.504   2.576   3.697  1.00  0.67           C  
ATOM   1043  CG  LYS A  65      22.189   3.954   3.946  1.00  0.67           C  
ATOM   1044  CD  LYS A  65      23.610   3.768   4.536  1.00  0.67           C  
ATOM   1045  CE  LYS A  65      24.256   5.096   5.026  1.00  0.67           C  
ATOM   1046  NZ  LYS A  65      24.599   6.073   3.918  1.00  0.67           N  
ATOM   1047  H   LYS A  65      20.077   0.473   3.209  1.00  0.67           H  
ATOM   1048  HA  LYS A  65      19.436   3.219   3.658  1.00  0.67           H  
ATOM   1049 1HB  LYS A  65      21.437   2.043   4.646  1.00  0.67           H  
ATOM   1050 2HB  LYS A  65      22.177   2.010   3.063  1.00  0.67           H  
ATOM   1051 1HG  LYS A  65      22.272   4.495   2.996  1.00  0.67           H  
ATOM   1052 2HG  LYS A  65      21.587   4.553   4.628  1.00  0.67           H  
ATOM   1053 1HD  LYS A  65      23.570   3.063   5.365  1.00  0.67           H  
ATOM   1054 2HD  LYS A  65      24.254   3.350   3.764  1.00  0.67           H  
ATOM   1055 1HE  LYS A  65      23.571   5.581   5.717  1.00  0.67           H  
ATOM   1056 2HE  LYS A  65      25.178   4.845   5.556  1.00  0.67           H  
ATOM   1057 1HZ  LYS A  65      25.016   6.887   4.324  1.00  0.67           H  
ATOM   1058 2HZ  LYS A  65      25.277   5.656   3.256  1.00  0.67           H  
ATOM   1059 3HZ  LYS A  65      23.753   6.372   3.401  1.00  0.67           H  
ATOM   1060  N   LEU A  66      20.854   2.589   0.723  1.00  0.68           N  
ATOM   1061  CA  LEU A  66      21.095   3.155  -0.602  1.00  0.68           C  
ATOM   1062  C   LEU A  66      19.776   3.527  -1.287  1.00  0.68           C  
ATOM   1063  O   LEU A  66      19.644   4.576  -1.931  1.00  0.68           O  
ATOM   1064  CB  LEU A  66      21.795   2.091  -1.469  1.00  0.68           C  
ATOM   1065  CG  LEU A  66      23.216   1.685  -1.122  1.00  0.68           C  
ATOM   1066  CD1 LEU A  66      23.620   0.459  -1.977  1.00  0.68           C  
ATOM   1067  CD2 LEU A  66      24.151   2.827  -1.392  1.00  0.68           C  
ATOM   1068  H   LEU A  66      21.208   1.657   0.951  1.00  0.68           H  
ATOM   1069  HA  LEU A  66      21.714   4.047  -0.500  1.00  0.68           H  
ATOM   1070 1HB  LEU A  66      21.190   1.187  -1.461  1.00  0.68           H  
ATOM   1071 2HB  LEU A  66      21.835   2.452  -2.466  1.00  0.68           H  
ATOM   1072  HG  LEU A  66      23.260   1.412  -0.077  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  66      24.630   0.155  -1.724  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  66      22.937  -0.361  -1.772  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  66      23.570   0.715  -3.038  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  66      25.168   2.523  -1.139  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  66      24.099   3.089  -2.446  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  66      23.861   3.685  -0.783  1.00  0.68           H  
ATOM   1079  N   PHE A  67      18.801   2.645  -1.132  1.00  0.68           N  
ATOM   1080  CA  PHE A  67      17.477   2.777  -1.707  1.00  0.68           C  
ATOM   1081  C   PHE A  67      16.681   3.921  -1.141  1.00  0.68           C  
ATOM   1082  O   PHE A  67      16.101   4.717  -1.883  1.00  0.68           O  
ATOM   1083  CB  PHE A  67      16.782   1.476  -1.497  1.00  0.68           C  
ATOM   1084  CG  PHE A  67      15.435   1.359  -1.908  1.00  0.68           C  
ATOM   1085  CD1 PHE A  67      15.076   1.511  -3.228  1.00  0.68           C  
ATOM   1086  CD2 PHE A  67      14.513   0.945  -0.993  1.00  0.68           C  
ATOM   1087  CE1 PHE A  67      13.817   1.252  -3.608  1.00  0.68           C  
ATOM   1088  CE2 PHE A  67      13.268   0.676  -1.379  1.00  0.68           C  
ATOM   1089  CZ  PHE A  67      12.924   0.821  -2.681  1.00  0.68           C  
ATOM   1090  H   PHE A  67      18.999   1.797  -0.598  1.00  0.68           H  
ATOM   1091  HA  PHE A  67      17.592   2.938  -2.779  1.00  0.68           H  
ATOM   1092 1HB  PHE A  67      17.354   0.695  -1.982  1.00  0.68           H  
ATOM   1093 2HB  PHE A  67      16.809   1.255  -0.442  1.00  0.68           H  
ATOM   1094  HD1 PHE A  67      15.824   1.816  -3.968  1.00  0.68           H  
ATOM   1095  HD2 PHE A  67      14.813   0.801   0.047  1.00  0.68           H  
ATOM   1096  HE1 PHE A  67      13.531   1.354  -4.646  1.00  0.68           H  
ATOM   1097  HE2 PHE A  67      12.539   0.321  -0.663  1.00  0.68           H  
ATOM   1098  HZ  PHE A  67      11.941   0.583  -2.973  1.00  0.68           H  
ATOM   1099  N   ARG A  68      16.628   4.003   0.176  1.00  0.68           N  
ATOM   1100  CA  ARG A  68      15.869   5.042   0.822  1.00  0.68           C  
ATOM   1101  C   ARG A  68      16.420   6.399   0.439  1.00  0.68           C  
ATOM   1102  O   ARG A  68      15.646   7.328   0.207  1.00  0.68           O  
ATOM   1103  CB  ARG A  68      15.880   4.807   2.316  1.00  0.68           C  
ATOM   1104  CG  ARG A  68      15.010   3.612   2.702  1.00  0.68           C  
ATOM   1105  CD  ARG A  68      15.130   3.208   4.117  1.00  0.68           C  
ATOM   1106  NE  ARG A  68      14.205   2.110   4.433  1.00  0.68           N  
ATOM   1107  CZ  ARG A  68      14.357   1.226   5.434  1.00  0.68           C  
ATOM   1108  NH1 ARG A  68      15.415   1.278   6.220  1.00  0.68           N  
ATOM   1109  NH2 ARG A  68      13.435   0.301   5.623  1.00  0.68           N  
ATOM   1110  H   ARG A  68      17.123   3.325   0.749  1.00  0.68           H  
ATOM   1111  HA  ARG A  68      14.836   4.974   0.481  1.00  0.68           H  
ATOM   1112 1HB  ARG A  68      16.903   4.608   2.647  1.00  0.68           H  
ATOM   1113 2HB  ARG A  68      15.518   5.689   2.840  1.00  0.68           H  
ATOM   1114 1HG  ARG A  68      13.980   3.881   2.524  1.00  0.68           H  
ATOM   1115 2HG  ARG A  68      15.261   2.757   2.075  1.00  0.68           H  
ATOM   1116 1HD  ARG A  68      16.148   2.868   4.311  1.00  0.68           H  
ATOM   1117 2HD  ARG A  68      14.892   4.052   4.760  1.00  0.68           H  
ATOM   1118  HE  ARG A  68      13.342   2.033   3.867  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  68      16.119   1.988   6.072  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  68      15.520   0.610   6.970  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  68      12.622   0.273   5.010  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  68      13.533  -0.368   6.367  1.00  0.68           H  
ATOM   1123  N   GLU A  69      17.747   6.514   0.314  1.00  0.68           N  
ATOM   1124  CA  GLU A  69      18.337   7.773  -0.118  1.00  0.68           C  
ATOM   1125  C   GLU A  69      17.906   8.090  -1.559  1.00  0.68           C  
ATOM   1126  O   GLU A  69      17.581   9.236  -1.877  1.00  0.68           O  
ATOM   1127  CB  GLU A  69      19.859   7.703   0.010  1.00  0.68           C  
ATOM   1128  CG  GLU A  69      20.344   7.659   1.469  1.00  0.68           C  
ATOM   1129  CD  GLU A  69      21.829   7.418   1.627  1.00  0.68           C  
ATOM   1130  OE1 GLU A  69      22.517   7.312   0.640  1.00  0.68           O  
ATOM   1131  OE2 GLU A  69      22.271   7.306   2.760  1.00  0.68           O  
ATOM   1132  H   GLU A  69      18.358   5.723   0.538  1.00  0.68           H  
ATOM   1133  HA  GLU A  69      17.971   8.568   0.532  1.00  0.68           H  
ATOM   1134 1HB  GLU A  69      20.224   6.805  -0.491  1.00  0.68           H  
ATOM   1135 2HB  GLU A  69      20.311   8.564  -0.479  1.00  0.68           H  
ATOM   1136 1HG  GLU A  69      20.094   8.608   1.942  1.00  0.68           H  
ATOM   1137 2HG  GLU A  69      19.798   6.879   1.994  1.00  0.68           H  
ATOM   1138  N   ALA A  70      17.848   7.067  -2.432  1.00  0.67           N  
ATOM   1139  CA  ALA A  70      17.392   7.284  -3.808  1.00  0.67           C  
ATOM   1140  C   ALA A  70      15.950   7.806  -3.824  1.00  0.67           C  
ATOM   1141  O   ALA A  70      15.604   8.703  -4.601  1.00  0.67           O  
ATOM   1142  CB  ALA A  70      17.488   5.990  -4.608  1.00  0.67           C  
ATOM   1143  H   ALA A  70      18.162   6.137  -2.148  1.00  0.67           H  
ATOM   1144  HA  ALA A  70      18.034   8.037  -4.263  1.00  0.67           H  
ATOM   1145 1HB  ALA A  70      17.173   6.172  -5.632  1.00  0.67           H  
ATOM   1146 2HB  ALA A  70      18.520   5.644  -4.598  1.00  0.67           H  
ATOM   1147 3HB  ALA A  70      16.851   5.233  -4.167  1.00  0.67           H  
ATOM   1148  N   ILE A  71      15.122   7.267  -2.932  1.00  0.65           N  
ATOM   1149  CA  ILE A  71      13.737   7.693  -2.822  1.00  0.65           C  
ATOM   1150  C   ILE A  71      13.616   9.095  -2.269  1.00  0.65           C  
ATOM   1151  O   ILE A  71      12.831   9.890  -2.792  1.00  0.65           O  
ATOM   1152  CB  ILE A  71      12.903   6.696  -2.030  1.00  0.65           C  
ATOM   1153  CG1 ILE A  71      12.810   5.440  -2.852  1.00  0.65           C  
ATOM   1154  CG2 ILE A  71      11.514   7.277  -1.773  1.00  0.65           C  
ATOM   1155  CD1 ILE A  71      12.292   4.297  -2.144  1.00  0.65           C  
ATOM   1156  H   ILE A  71      15.470   6.515  -2.334  1.00  0.65           H  
ATOM   1157  HA  ILE A  71      13.312   7.711  -3.817  1.00  0.65           H  
ATOM   1158  HB  ILE A  71      13.398   6.457  -1.088  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  71      12.152   5.645  -3.669  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  71      13.798   5.187  -3.246  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  71      10.912   6.550  -1.225  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  71      11.604   8.192  -1.186  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  71      11.036   7.504  -2.724  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  71      12.234   3.473  -2.826  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  71      12.966   4.058  -1.324  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  71      11.302   4.520  -1.759  1.00  0.65           H  
ATOM   1167  N   GLU A  72      14.373   9.415  -1.218  1.00  0.64           N  
ATOM   1168  CA  GLU A  72      14.332  10.765  -0.682  1.00  0.64           C  
ATOM   1169  C   GLU A  72      14.714  11.741  -1.790  1.00  0.64           C  
ATOM   1170  O   GLU A  72      14.085  12.789  -1.958  1.00  0.64           O  
ATOM   1171  CB  GLU A  72      15.285  10.939   0.507  1.00  0.64           C  
ATOM   1172  CG  GLU A  72      15.195  12.338   1.141  1.00  0.64           C  
ATOM   1173  CD  GLU A  72      16.112  12.581   2.334  1.00  0.64           C  
ATOM   1174  OE1 GLU A  72      16.890  11.726   2.674  1.00  0.64           O  
ATOM   1175  OE2 GLU A  72      16.005  13.643   2.911  1.00  0.64           O  
ATOM   1176  H   GLU A  72      14.982   8.715  -0.798  1.00  0.64           H  
ATOM   1177  HA  GLU A  72      13.315  10.987  -0.359  1.00  0.64           H  
ATOM   1178 1HB  GLU A  72      15.061  10.192   1.270  1.00  0.64           H  
ATOM   1179 2HB  GLU A  72      16.313  10.773   0.177  1.00  0.64           H  
ATOM   1180 1HG  GLU A  72      15.442  13.059   0.363  1.00  0.64           H  
ATOM   1181 2HG  GLU A  72      14.163  12.518   1.441  1.00  0.64           H  
ATOM   1182  N   ALA A  73      15.744  11.391  -2.567  1.00  0.62           N  
ATOM   1183  CA  ALA A  73      16.164  12.250  -3.656  1.00  0.62           C  
ATOM   1184  C   ALA A  73      15.031  12.434  -4.662  1.00  0.62           C  
ATOM   1185  O   ALA A  73      14.790  13.553  -5.122  1.00  0.62           O  
ATOM   1186  CB  ALA A  73      17.384  11.656  -4.342  1.00  0.62           C  
ATOM   1187  H   ALA A  73      16.256  10.527  -2.383  1.00  0.62           H  
ATOM   1188  HA  ALA A  73      16.418  13.224  -3.243  1.00  0.62           H  
ATOM   1189 1HB  ALA A  73      17.708  12.314  -5.144  1.00  0.62           H  
ATOM   1190 2HB  ALA A  73      18.187  11.541  -3.614  1.00  0.62           H  
ATOM   1191 3HB  ALA A  73      17.132  10.685  -4.752  1.00  0.62           H  
ATOM   1192  N   ALA A  74      14.299  11.354  -4.969  1.00  0.60           N  
ATOM   1193  CA  ALA A  74      13.176  11.445  -5.893  1.00  0.60           C  
ATOM   1194  C   ALA A  74      12.086  12.364  -5.354  1.00  0.60           C  
ATOM   1195  O   ALA A  74      11.545  13.186  -6.099  1.00  0.60           O  
ATOM   1196  CB  ALA A  74      12.598  10.071  -6.148  1.00  0.60           C  
ATOM   1197  H   ALA A  74      14.556  10.444  -4.583  1.00  0.60           H  
ATOM   1198  HA  ALA A  74      13.542  11.858  -6.831  1.00  0.60           H  
ATOM   1199 1HB  ALA A  74      11.774  10.141  -6.862  1.00  0.60           H  
ATOM   1200 2HB  ALA A  74      13.374   9.426  -6.551  1.00  0.60           H  
ATOM   1201 3HB  ALA A  74      12.231   9.649  -5.220  1.00  0.60           H  
ATOM   1202  N   GLU A  75      11.796  12.269  -4.051  1.00  0.58           N  
ATOM   1203  CA  GLU A  75      10.772  13.128  -3.462  1.00  0.58           C  
ATOM   1204  C   GLU A  75      11.181  14.581  -3.601  1.00  0.58           C  
ATOM   1205  O   GLU A  75      10.371  15.437  -3.982  1.00  0.58           O  
ATOM   1206  CB  GLU A  75      10.524  12.801  -1.982  1.00  0.58           C  
ATOM   1207  CG  GLU A  75       9.412  13.677  -1.347  1.00  0.58           C  
ATOM   1208  CD  GLU A  75       9.081  13.339   0.102  1.00  0.58           C  
ATOM   1209  OE1 GLU A  75       9.649  12.416   0.636  1.00  0.58           O  
ATOM   1210  OE2 GLU A  75       8.263  14.027   0.673  1.00  0.58           O  
ATOM   1211  H   GLU A  75      12.275  11.570  -3.480  1.00  0.58           H  
ATOM   1212  HA  GLU A  75       9.842  12.984  -4.008  1.00  0.58           H  
ATOM   1213 1HB  GLU A  75      10.241  11.752  -1.884  1.00  0.58           H  
ATOM   1214 2HB  GLU A  75      11.445  12.948  -1.415  1.00  0.58           H  
ATOM   1215 1HG  GLU A  75       9.731  14.718  -1.396  1.00  0.58           H  
ATOM   1216 2HG  GLU A  75       8.507  13.581  -1.950  1.00  0.58           H  
ATOM   1217  N   LYS A  76      12.448  14.865  -3.299  1.00  0.57           N  
ATOM   1218  CA  LYS A  76      12.931  16.224  -3.398  1.00  0.57           C  
ATOM   1219  C   LYS A  76      12.884  16.696  -4.839  1.00  0.57           C  
ATOM   1220  O   LYS A  76      12.464  17.818  -5.095  1.00  0.57           O  
ATOM   1221  CB  LYS A  76      14.339  16.339  -2.808  1.00  0.57           C  
ATOM   1222  CG  LYS A  76      14.366  16.216  -1.280  1.00  0.57           C  
ATOM   1223  CD  LYS A  76      15.781  16.277  -0.721  1.00  0.57           C  
ATOM   1224  CE  LYS A  76      15.762  16.213   0.806  1.00  0.57           C  
ATOM   1225  NZ  LYS A  76      17.136  16.170   1.390  1.00  0.57           N  
ATOM   1226  H   LYS A  76      13.074  14.120  -2.982  1.00  0.57           H  
ATOM   1227  HA  LYS A  76      12.270  16.866  -2.816  1.00  0.57           H  
ATOM   1228 1HB  LYS A  76      14.964  15.544  -3.220  1.00  0.57           H  
ATOM   1229 2HB  LYS A  76      14.784  17.295  -3.095  1.00  0.57           H  
ATOM   1230 1HG  LYS A  76      13.774  17.019  -0.843  1.00  0.57           H  
ATOM   1231 2HG  LYS A  76      13.917  15.260  -0.995  1.00  0.57           H  
ATOM   1232 1HD  LYS A  76      16.353  15.428  -1.102  1.00  0.57           H  
ATOM   1233 2HD  LYS A  76      16.266  17.199  -1.040  1.00  0.57           H  
ATOM   1234 1HE  LYS A  76      15.247  17.091   1.189  1.00  0.57           H  
ATOM   1235 2HE  LYS A  76      15.217  15.329   1.116  1.00  0.57           H  
ATOM   1236 1HZ  LYS A  76      17.067  16.125   2.403  1.00  0.57           H  
ATOM   1237 2HZ  LYS A  76      17.619  15.346   1.053  1.00  0.57           H  
ATOM   1238 3HZ  LYS A  76      17.648  16.995   1.123  1.00  0.57           H  
ATOM   1239  N   ALA A  77      13.235  15.825  -5.791  1.00  0.57           N  
ATOM   1240  CA  ALA A  77      13.208  16.192  -7.201  1.00  0.57           C  
ATOM   1241  C   ALA A  77      11.802  16.590  -7.643  1.00  0.57           C  
ATOM   1242  O   ALA A  77      11.623  17.550  -8.405  1.00  0.57           O  
ATOM   1243  CB  ALA A  77      13.706  15.034  -8.039  1.00  0.57           C  
ATOM   1244  H   ALA A  77      13.577  14.901  -5.528  1.00  0.57           H  
ATOM   1245  HA  ALA A  77      13.866  17.051  -7.338  1.00  0.57           H  
ATOM   1246 1HB  ALA A  77      13.713  15.319  -9.082  1.00  0.57           H  
ATOM   1247 2HB  ALA A  77      14.714  14.769  -7.725  1.00  0.57           H  
ATOM   1248 3HB  ALA A  77      13.052  14.185  -7.898  1.00  0.57           H  
ATOM   1249  N   VAL A  78      10.791  15.884  -7.132  1.00  0.57           N  
ATOM   1250  CA  VAL A  78       9.419  16.214  -7.481  1.00  0.57           C  
ATOM   1251  C   VAL A  78       9.057  17.593  -6.949  1.00  0.57           C  
ATOM   1252  O   VAL A  78       8.492  18.417  -7.666  1.00  0.57           O  
ATOM   1253  CB  VAL A  78       8.416  15.205  -6.880  1.00  0.57           C  
ATOM   1254  CG1 VAL A  78       7.031  15.711  -7.106  1.00  0.57           C  
ATOM   1255  CG2 VAL A  78       8.516  13.863  -7.536  1.00  0.57           C  
ATOM   1256  H   VAL A  78      10.989  15.087  -6.523  1.00  0.57           H  
ATOM   1257  HA  VAL A  78       9.325  16.214  -8.566  1.00  0.57           H  
ATOM   1258  HB  VAL A  78       8.597  15.112  -5.808  1.00  0.57           H  
ATOM   1259 1HG1 VAL A  78       6.355  15.005  -6.693  1.00  0.57           H  
ATOM   1260 2HG1 VAL A  78       6.899  16.681  -6.626  1.00  0.57           H  
ATOM   1261 3HG1 VAL A  78       6.847  15.804  -8.170  1.00  0.57           H  
ATOM   1262 1HG2 VAL A  78       7.784  13.186  -7.094  1.00  0.57           H  
ATOM   1263 2HG2 VAL A  78       8.295  14.004  -8.567  1.00  0.57           H  
ATOM   1264 3HG2 VAL A  78       9.509  13.452  -7.413  1.00  0.57           H  
ATOM   1265  N   LEU A  79       9.395  17.842  -5.687  1.00  0.57           N  
ATOM   1266  CA  LEU A  79       9.094  19.112  -5.044  1.00  0.57           C  
ATOM   1267  C   LEU A  79       9.861  20.302  -5.628  1.00  0.57           C  
ATOM   1268  O   LEU A  79       9.318  21.402  -5.739  1.00  0.57           O  
ATOM   1269  CB  LEU A  79       9.394  18.973  -3.553  1.00  0.57           C  
ATOM   1270  CG  LEU A  79       8.443  18.039  -2.821  1.00  0.57           C  
ATOM   1271  CD1 LEU A  79       8.945  17.798  -1.413  1.00  0.57           C  
ATOM   1272  CD2 LEU A  79       7.065  18.669  -2.820  1.00  0.57           C  
ATOM   1273  H   LEU A  79       9.867  17.110  -5.149  1.00  0.57           H  
ATOM   1274  HA  LEU A  79       8.030  19.304  -5.170  1.00  0.57           H  
ATOM   1275 1HB  LEU A  79      10.405  18.580  -3.440  1.00  0.57           H  
ATOM   1276 2HB  LEU A  79       9.345  19.954  -3.087  1.00  0.57           H  
ATOM   1277  HG  LEU A  79       8.404  17.070  -3.331  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  79       8.264  17.120  -0.893  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  79       9.937  17.344  -1.461  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  79       9.001  18.741  -0.877  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  79       6.386  18.024  -2.300  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  79       7.104  19.632  -2.311  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  79       6.723  18.814  -3.848  1.00  0.57           H  
ATOM   1284  N   GLU A  80      11.126  20.091  -5.986  1.00  0.58           N  
ATOM   1285  CA  GLU A  80      11.950  21.153  -6.549  1.00  0.58           C  
ATOM   1286  C   GLU A  80      11.512  21.571  -7.952  1.00  0.58           C  
ATOM   1287  O   GLU A  80      11.601  22.748  -8.293  1.00  0.58           O  
ATOM   1288  CB  GLU A  80      13.433  20.755  -6.566  1.00  0.58           C  
ATOM   1289  CG  GLU A  80      14.094  20.669  -5.179  1.00  0.58           C  
ATOM   1290  CD  GLU A  80      15.547  20.228  -5.227  1.00  0.58           C  
ATOM   1291  OE1 GLU A  80      16.035  19.933  -6.294  1.00  0.58           O  
ATOM   1292  OE2 GLU A  80      16.163  20.183  -4.186  1.00  0.58           O  
ATOM   1293  H   GLU A  80      11.534  19.171  -5.850  1.00  0.58           H  
ATOM   1294  HA  GLU A  80      11.853  22.024  -5.903  1.00  0.58           H  
ATOM   1295 1HB  GLU A  80      13.532  19.774  -7.039  1.00  0.58           H  
ATOM   1296 2HB  GLU A  80      13.995  21.467  -7.167  1.00  0.58           H  
ATOM   1297 1HG  GLU A  80      14.046  21.653  -4.716  1.00  0.58           H  
ATOM   1298 2HG  GLU A  80      13.531  19.986  -4.553  1.00  0.58           H  
ATOM   1299  N   ASN A  81      11.051  20.613  -8.770  1.00  0.58           N  
ATOM   1300  CA  ASN A  81      10.666  20.887 -10.155  1.00  0.58           C  
ATOM   1301  C   ASN A  81       9.269  21.547 -10.254  1.00  0.58           C  
ATOM   1302  O   ASN A  81       8.260  20.872 -10.030  1.00  0.58           O  
ATOM   1303  CB  ASN A  81      10.691  19.594 -10.945  1.00  0.58           C  
ATOM   1304  CG  ASN A  81      10.454  19.769 -12.427  1.00  0.58           C  
ATOM   1305  OD1 ASN A  81       9.651  20.593 -12.892  1.00  0.58           O  
ATOM   1306  ND2 ASN A  81      11.175  18.994 -13.195  1.00  0.58           N  
ATOM   1307  H   ASN A  81      11.017  19.646  -8.437  1.00  0.58           H  
ATOM   1308  HA  ASN A  81      11.426  21.520 -10.587  1.00  0.58           H  
ATOM   1309 1HB  ASN A  81      11.658  19.105 -10.802  1.00  0.58           H  
ATOM   1310 2HB  ASN A  81       9.933  18.917 -10.543  1.00  0.58           H  
ATOM   1311 1HD2 ASN A  81      11.090  19.047 -14.191  1.00  0.58           H  
ATOM   1312 2HD2 ASN A  81      11.826  18.352 -12.785  1.00  0.58           H  
ATOM   1313  N   PRO A  82       9.149  22.825 -10.696  1.00  0.58           N  
ATOM   1314  CA  PRO A  82       7.915  23.602 -10.789  1.00  0.58           C  
ATOM   1315  C   PRO A  82       6.824  22.975 -11.659  1.00  0.58           C  
ATOM   1316  O   PRO A  82       5.659  23.351 -11.557  1.00  0.58           O  
ATOM   1317  CB  PRO A  82       8.383  24.911 -11.446  1.00  0.58           C  
ATOM   1318  CG  PRO A  82       9.837  25.016 -11.123  1.00  0.58           C  
ATOM   1319  CD  PRO A  82      10.345  23.599 -11.148  1.00  0.58           C  
ATOM   1320  HA  PRO A  82       7.536  23.789  -9.772  1.00  0.58           H  
ATOM   1321 1HB  PRO A  82       8.191  24.867 -12.531  1.00  0.58           H  
ATOM   1322 2HB  PRO A  82       7.798  25.756 -11.054  1.00  0.58           H  
ATOM   1323 1HG  PRO A  82      10.345  25.660 -11.854  1.00  0.58           H  
ATOM   1324 2HG  PRO A  82       9.971  25.487 -10.138  1.00  0.58           H  
ATOM   1325 1HD  PRO A  82      10.648  23.296 -12.161  1.00  0.58           H  
ATOM   1326 2HD  PRO A  82      11.162  23.581 -10.443  1.00  0.58           H  
ATOM   1327  N   LYS A  83       7.197  22.057 -12.553  1.00  0.59           N  
ATOM   1328  CA  LYS A  83       6.226  21.434 -13.449  1.00  0.59           C  
ATOM   1329  C   LYS A  83       5.526  20.253 -12.787  1.00  0.59           C  
ATOM   1330  O   LYS A  83       4.456  19.830 -13.229  1.00  0.59           O  
ATOM   1331  CB  LYS A  83       6.911  20.981 -14.728  1.00  0.59           C  
ATOM   1332  CG  LYS A  83       7.416  22.121 -15.618  1.00  0.59           C  
ATOM   1333  CD  LYS A  83       8.220  21.585 -16.803  1.00  0.59           C  
ATOM   1334  CE  LYS A  83       7.336  20.812 -17.765  1.00  0.59           C  
ATOM   1335  NZ  LYS A  83       6.423  21.685 -18.516  1.00  0.59           N  
ATOM   1336  H   LYS A  83       8.163  21.745 -12.611  1.00  0.59           H  
ATOM   1337  HA  LYS A  83       5.466  22.173 -13.703  1.00  0.59           H  
ATOM   1338 1HB  LYS A  83       7.744  20.339 -14.483  1.00  0.59           H  
ATOM   1339 2HB  LYS A  83       6.211  20.385 -15.319  1.00  0.59           H  
ATOM   1340 1HG  LYS A  83       6.567  22.692 -15.993  1.00  0.59           H  
ATOM   1341 2HG  LYS A  83       8.049  22.784 -15.025  1.00  0.59           H  
ATOM   1342 1HD  LYS A  83       8.673  22.418 -17.337  1.00  0.59           H  
ATOM   1343 2HD  LYS A  83       9.015  20.938 -16.441  1.00  0.59           H  
ATOM   1344 1HE  LYS A  83       7.955  20.255 -18.468  1.00  0.59           H  
ATOM   1345 2HE  LYS A  83       6.738  20.112 -17.190  1.00  0.59           H  
ATOM   1346 1HZ  LYS A  83       5.843  21.097 -19.123  1.00  0.59           H  
ATOM   1347 2HZ  LYS A  83       5.826  22.182 -17.886  1.00  0.59           H  
ATOM   1348 3HZ  LYS A  83       6.937  22.333 -19.076  1.00  0.59           H  
ATOM   1349  N   LEU A  84       6.163  19.691 -11.760  1.00  0.59           N  
ATOM   1350  CA  LEU A  84       5.628  18.542 -11.050  1.00  0.59           C  
ATOM   1351  C   LEU A  84       5.082  18.951  -9.701  1.00  0.59           C  
ATOM   1352  O   LEU A  84       4.062  18.432  -9.255  1.00  0.59           O  
ATOM   1353  CB  LEU A  84       6.693  17.466 -10.872  1.00  0.59           C  
ATOM   1354  CG  LEU A  84       7.230  16.886 -12.150  1.00  0.59           C  
ATOM   1355  CD1 LEU A  84       8.330  15.851 -11.856  1.00  0.59           C  
ATOM   1356  CD2 LEU A  84       6.077  16.283 -12.866  1.00  0.59           C  
ATOM   1357  H   LEU A  84       7.031  20.102 -11.422  1.00  0.59           H  
ATOM   1358  HA  LEU A  84       4.810  18.122 -11.634  1.00  0.59           H  
ATOM   1359 1HB  LEU A  84       7.532  17.895 -10.308  1.00  0.59           H  
ATOM   1360 2HB  LEU A  84       6.272  16.657 -10.293  1.00  0.59           H  
ATOM   1361  HG  LEU A  84       7.669  17.676 -12.761  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  84       8.706  15.435 -12.797  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  84       9.151  16.334 -11.323  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  84       7.920  15.050 -11.242  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  84       6.404  15.864 -13.786  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  84       5.636  15.512 -12.258  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  84       5.335  17.051 -13.057  1.00  0.59           H  
ATOM   1368  N   LYS A  85       5.721  19.934  -9.076  1.00  0.60           N  
ATOM   1369  CA  LYS A  85       5.319  20.423  -7.767  1.00  0.60           C  
ATOM   1370  C   LYS A  85       3.784  20.568  -7.616  1.00  0.60           C  
ATOM   1371  O   LYS A  85       3.228  19.895  -6.755  1.00  0.60           O  
ATOM   1372  CB  LYS A  85       6.080  21.716  -7.446  1.00  0.60           C  
ATOM   1373  CG  LYS A  85       5.808  22.351  -6.086  1.00  0.60           C  
ATOM   1374  CD  LYS A  85       6.669  23.610  -5.936  1.00  0.60           C  
ATOM   1375  CE  LYS A  85       6.647  24.210  -4.516  1.00  0.60           C  
ATOM   1376  NZ  LYS A  85       5.310  24.755  -4.116  1.00  0.60           N  
ATOM   1377  H   LYS A  85       6.560  20.331  -9.496  1.00  0.60           H  
ATOM   1378  HA  LYS A  85       5.643  19.684  -7.030  1.00  0.60           H  
ATOM   1379 1HB  LYS A  85       7.150  21.469  -7.439  1.00  0.60           H  
ATOM   1380 2HB  LYS A  85       5.969  22.452  -8.211  1.00  0.60           H  
ATOM   1381 1HG  LYS A  85       4.751  22.617  -6.001  1.00  0.60           H  
ATOM   1382 2HG  LYS A  85       6.059  21.647  -5.291  1.00  0.60           H  
ATOM   1383 1HD  LYS A  85       7.701  23.362  -6.197  1.00  0.60           H  
ATOM   1384 2HD  LYS A  85       6.313  24.363  -6.637  1.00  0.60           H  
ATOM   1385 1HE  LYS A  85       6.944  23.444  -3.799  1.00  0.60           H  
ATOM   1386 2HE  LYS A  85       7.373  25.020  -4.487  1.00  0.60           H  
ATOM   1387 1HZ  LYS A  85       5.371  25.140  -3.191  1.00  0.60           H  
ATOM   1388 2HZ  LYS A  85       5.017  25.471  -4.757  1.00  0.60           H  
ATOM   1389 3HZ  LYS A  85       4.610  24.006  -4.100  1.00  0.60           H  
ATOM   1390  N   PRO A  86       3.041  21.370  -8.432  1.00  0.60           N  
ATOM   1391  CA  PRO A  86       1.597  21.557  -8.312  1.00  0.60           C  
ATOM   1392  C   PRO A  86       0.787  20.289  -8.604  1.00  0.60           C  
ATOM   1393  O   PRO A  86      -0.382  20.184  -8.222  1.00  0.60           O  
ATOM   1394  CB  PRO A  86       1.306  22.646  -9.356  1.00  0.60           C  
ATOM   1395  CG  PRO A  86       2.426  22.535 -10.352  1.00  0.60           C  
ATOM   1396  CD  PRO A  86       3.631  22.157  -9.549  1.00  0.60           C  
ATOM   1397  HA  PRO A  86       1.378  21.929  -7.300  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86       0.317  22.480  -9.800  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86       1.273  23.629  -8.864  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86       2.195  21.778 -11.113  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86       2.573  23.486 -10.884  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86       4.267  21.594 -10.205  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86       4.106  23.071  -9.188  1.00  0.60           H  
ATOM   1404  N   VAL A  87       1.394  19.316  -9.281  1.00  0.61           N  
ATOM   1405  CA  VAL A  87       0.689  18.095  -9.618  1.00  0.61           C  
ATOM   1406  C   VAL A  87       0.719  17.290  -8.342  1.00  0.61           C  
ATOM   1407  O   VAL A  87      -0.302  16.817  -7.847  1.00  0.61           O  
ATOM   1408  CB  VAL A  87       1.432  17.334 -10.734  1.00  0.61           C  
ATOM   1409  CG1 VAL A  87       0.723  16.036 -11.047  1.00  0.61           C  
ATOM   1410  CG2 VAL A  87       1.638  18.239 -11.929  1.00  0.61           C  
ATOM   1411  H   VAL A  87       2.370  19.384  -9.543  1.00  0.61           H  
ATOM   1412  HA  VAL A  87      -0.335  18.300  -9.893  1.00  0.61           H  
ATOM   1413  HB  VAL A  87       2.407  17.050 -10.361  1.00  0.61           H  
ATOM   1414 1HG1 VAL A  87       1.275  15.483 -11.799  1.00  0.61           H  
ATOM   1415 2HG1 VAL A  87       0.648  15.437 -10.142  1.00  0.61           H  
ATOM   1416 3HG1 VAL A  87      -0.270  16.269 -11.420  1.00  0.61           H  
ATOM   1417 1HG2 VAL A  87       2.204  17.733 -12.674  1.00  0.61           H  
ATOM   1418 2HG2 VAL A  87       0.712  18.528 -12.341  1.00  0.61           H  
ATOM   1419 3HG2 VAL A  87       2.191  19.126 -11.615  1.00  0.61           H  
ATOM   1420  N   TYR A  88       1.915  17.205  -7.781  1.00  0.63           N  
ATOM   1421  CA  TYR A  88       2.169  16.494  -6.554  1.00  0.63           C  
ATOM   1422  C   TYR A  88       1.264  17.043  -5.460  1.00  0.63           C  
ATOM   1423  O   TYR A  88       0.570  16.292  -4.778  1.00  0.63           O  
ATOM   1424  CB  TYR A  88       3.639  16.662  -6.172  1.00  0.63           C  
ATOM   1425  CG  TYR A  88       4.078  15.935  -4.925  1.00  0.63           C  
ATOM   1426  CD1 TYR A  88       4.388  14.588  -4.983  1.00  0.63           C  
ATOM   1427  CD2 TYR A  88       4.192  16.610  -3.727  1.00  0.63           C  
ATOM   1428  CE1 TYR A  88       4.825  13.939  -3.875  1.00  0.63           C  
ATOM   1429  CE2 TYR A  88       4.624  15.934  -2.599  1.00  0.63           C  
ATOM   1430  CZ  TYR A  88       4.946  14.604  -2.679  1.00  0.63           C  
ATOM   1431  OH  TYR A  88       5.395  13.926  -1.571  1.00  0.63           O  
ATOM   1432  H   TYR A  88       2.697  17.663  -8.246  1.00  0.63           H  
ATOM   1433  HA  TYR A  88       1.937  15.438  -6.698  1.00  0.63           H  
ATOM   1434 1HB  TYR A  88       4.259  16.350  -6.995  1.00  0.63           H  
ATOM   1435 2HB  TYR A  88       3.848  17.705  -6.016  1.00  0.63           H  
ATOM   1436  HD1 TYR A  88       4.300  14.043  -5.916  1.00  0.63           H  
ATOM   1437  HD2 TYR A  88       3.945  17.673  -3.673  1.00  0.63           H  
ATOM   1438  HE1 TYR A  88       5.073  12.889  -3.943  1.00  0.63           H  
ATOM   1439  HE2 TYR A  88       4.720  16.459  -1.648  1.00  0.63           H  
ATOM   1440  HH  TYR A  88       5.639  14.554  -0.879  1.00  0.63           H  
ATOM   1441  N   GLU A  89       1.242  18.369  -5.320  1.00  0.64           N  
ATOM   1442  CA  GLU A  89       0.427  19.005  -4.298  1.00  0.64           C  
ATOM   1443  C   GLU A  89      -1.077  18.736  -4.485  1.00  0.64           C  
ATOM   1444  O   GLU A  89      -1.774  18.454  -3.509  1.00  0.64           O  
ATOM   1445  CB  GLU A  89       0.716  20.512  -4.300  1.00  0.64           C  
ATOM   1446  CG  GLU A  89       2.115  20.863  -3.781  1.00  0.64           C  
ATOM   1447  CD  GLU A  89       2.497  22.304  -3.989  1.00  0.64           C  
ATOM   1448  OE1 GLU A  89       1.752  23.033  -4.599  1.00  0.64           O  
ATOM   1449  OE2 GLU A  89       3.566  22.674  -3.548  1.00  0.64           O  
ATOM   1450  H   GLU A  89       1.834  18.942  -5.922  1.00  0.64           H  
ATOM   1451  HA  GLU A  89       0.724  18.597  -3.332  1.00  0.64           H  
ATOM   1452 1HB  GLU A  89       0.626  20.891  -5.314  1.00  0.64           H  
ATOM   1453 2HB  GLU A  89      -0.020  21.029  -3.687  1.00  0.64           H  
ATOM   1454 1HG  GLU A  89       2.154  20.643  -2.715  1.00  0.64           H  
ATOM   1455 2HG  GLU A  89       2.844  20.224  -4.274  1.00  0.64           H  
ATOM   1456  N   ALA A  90      -1.570  18.763  -5.737  1.00  0.65           N  
ATOM   1457  CA  ALA A  90      -2.981  18.484  -6.038  1.00  0.65           C  
ATOM   1458  C   ALA A  90      -3.421  17.062  -5.645  1.00  0.65           C  
ATOM   1459  O   ALA A  90      -4.588  16.833  -5.285  1.00  0.65           O  
ATOM   1460  CB  ALA A  90      -3.237  18.676  -7.524  1.00  0.65           C  
ATOM   1461  H   ALA A  90      -0.965  19.021  -6.518  1.00  0.65           H  
ATOM   1462  HA  ALA A  90      -3.584  19.193  -5.475  1.00  0.65           H  
ATOM   1463 1HB  ALA A  90      -4.288  18.510  -7.745  1.00  0.65           H  
ATOM   1464 2HB  ALA A  90      -2.962  19.691  -7.811  1.00  0.65           H  
ATOM   1465 3HB  ALA A  90      -2.630  17.966  -8.088  1.00  0.65           H  
ATOM   1466  N   LEU A  91      -2.505  16.111  -5.768  1.00  0.66           N  
ATOM   1467  CA  LEU A  91      -2.732  14.687  -5.505  1.00  0.66           C  
ATOM   1468  C   LEU A  91      -2.759  14.247  -4.040  1.00  0.66           C  
ATOM   1469  O   LEU A  91      -2.169  14.890  -3.178  1.00  0.66           O  
ATOM   1470  CB  LEU A  91      -1.673  13.894  -6.241  1.00  0.66           C  
ATOM   1471  CG  LEU A  91      -1.734  13.972  -7.731  1.00  0.66           C  
ATOM   1472  CD1 LEU A  91      -0.538  13.183  -8.319  1.00  0.66           C  
ATOM   1473  CD2 LEU A  91      -3.085  13.470  -8.141  1.00  0.66           C  
ATOM   1474  H   LEU A  91      -1.578  16.389  -6.104  1.00  0.66           H  
ATOM   1475  HA  LEU A  91      -3.696  14.432  -5.933  1.00  0.66           H  
ATOM   1476 1HB  LEU A  91      -0.704  14.299  -5.956  1.00  0.66           H  
ATOM   1477 2HB  LEU A  91      -1.704  12.875  -5.926  1.00  0.66           H  
ATOM   1478  HG  LEU A  91      -1.654  14.979  -8.062  1.00  0.66           H  
ATOM   1479 1HD1 LEU A  91      -0.560  13.223  -9.393  1.00  0.66           H  
ATOM   1480 2HD1 LEU A  91       0.391  13.631  -7.963  1.00  0.66           H  
ATOM   1481 3HD1 LEU A  91      -0.575  12.157  -8.006  1.00  0.66           H  
ATOM   1482 1HD2 LEU A  91      -3.197  13.502  -9.180  1.00  0.66           H  
ATOM   1483 2HD2 LEU A  91      -3.198  12.491  -7.814  1.00  0.66           H  
ATOM   1484 3HD2 LEU A  91      -3.850  14.091  -7.685  1.00  0.66           H  
ATOM   1485  N   ASP A  92      -3.466  13.134  -3.763  1.00  0.66           N  
ATOM   1486  CA  ASP A  92      -3.482  12.562  -2.413  1.00  0.66           C  
ATOM   1487  C   ASP A  92      -2.237  11.707  -2.223  1.00  0.66           C  
ATOM   1488  O   ASP A  92      -1.448  11.583  -3.157  1.00  0.66           O  
ATOM   1489  CB  ASP A  92      -4.748  11.713  -2.178  1.00  0.66           C  
ATOM   1490  CG  ASP A  92      -4.829  10.377  -2.990  1.00  0.66           C  
ATOM   1491  OD1 ASP A  92      -3.819   9.929  -3.530  1.00  0.66           O  
ATOM   1492  OD2 ASP A  92      -5.911   9.829  -3.066  1.00  0.66           O  
ATOM   1493  H   ASP A  92      -3.966  12.670  -4.503  1.00  0.66           H  
ATOM   1494  HA  ASP A  92      -3.460  13.374  -1.684  1.00  0.66           H  
ATOM   1495 1HB  ASP A  92      -4.822  11.470  -1.119  1.00  0.66           H  
ATOM   1496 2HB  ASP A  92      -5.626  12.312  -2.423  1.00  0.66           H  
ATOM   1497  N   GLU A  93      -2.079  11.057  -1.068  1.00  0.65           N  
ATOM   1498  CA  GLU A  93      -0.839  10.318  -0.831  1.00  0.65           C  
ATOM   1499  C   GLU A  93      -0.553   9.128  -1.744  1.00  0.65           C  
ATOM   1500  O   GLU A  93       0.590   8.952  -2.159  1.00  0.65           O  
ATOM   1501  CB  GLU A  93      -0.778   9.896   0.634  1.00  0.65           C  
ATOM   1502  CG  GLU A  93      -0.477  11.062   1.571  1.00  0.65           C  
ATOM   1503  CD  GLU A  93       0.961  11.564   1.402  1.00  0.65           C  
ATOM   1504  OE1 GLU A  93       1.857  10.752   1.528  1.00  0.65           O  
ATOM   1505  OE2 GLU A  93       1.164  12.731   1.114  1.00  0.65           O  
ATOM   1506  H   GLU A  93      -2.774  11.132  -0.341  1.00  0.65           H  
ATOM   1507  HA  GLU A  93      -0.025  11.021  -0.975  1.00  0.65           H  
ATOM   1508 1HB  GLU A  93      -1.730   9.455   0.927  1.00  0.65           H  
ATOM   1509 2HB  GLU A  93      -0.008   9.140   0.765  1.00  0.65           H  
ATOM   1510 1HG  GLU A  93      -1.166  11.879   1.354  1.00  0.65           H  
ATOM   1511 2HG  GLU A  93      -0.635  10.747   2.602  1.00  0.65           H  
ATOM   1512  N   VAL A  94      -1.535   8.332  -2.132  1.00  0.64           N  
ATOM   1513  CA  VAL A  94      -1.160   7.232  -3.015  1.00  0.64           C  
ATOM   1514  C   VAL A  94      -0.766   7.757  -4.378  1.00  0.64           C  
ATOM   1515  O   VAL A  94       0.224   7.311  -4.971  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -2.253   6.182  -3.165  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94      -1.844   5.184  -4.271  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -2.418   5.443  -1.847  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -2.494   8.486  -1.841  1.00  0.64           H  
ATOM   1520  HA  VAL A  94      -0.295   6.731  -2.582  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -3.187   6.662  -3.451  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -2.608   4.432  -4.383  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94      -1.724   5.715  -5.217  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94      -0.906   4.706  -4.002  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -3.189   4.680  -1.947  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -1.473   4.968  -1.578  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -2.706   6.151  -1.071  1.00  0.64           H  
ATOM   1528  N   ARG A  95      -1.549   8.696  -4.886  1.00  0.62           N  
ATOM   1529  CA  ARG A  95      -1.263   9.251  -6.187  1.00  0.62           C  
ATOM   1530  C   ARG A  95       0.102   9.992  -6.166  1.00  0.62           C  
ATOM   1531  O   ARG A  95       0.874   9.904  -7.128  1.00  0.62           O  
ATOM   1532  CB  ARG A  95      -2.411  10.129  -6.603  1.00  0.62           C  
ATOM   1533  CG  ARG A  95      -3.752   9.383  -6.835  1.00  0.62           C  
ATOM   1534  CD  ARG A  95      -4.822  10.263  -7.417  1.00  0.62           C  
ATOM   1535  NE  ARG A  95      -6.047   9.532  -7.728  1.00  0.62           N  
ATOM   1536  CZ  ARG A  95      -7.151   9.443  -6.963  1.00  0.62           C  
ATOM   1537  NH1 ARG A  95      -7.193  10.061  -5.811  1.00  0.62           N  
ATOM   1538  NH2 ARG A  95      -8.193   8.734  -7.378  1.00  0.62           N  
ATOM   1539  H   ARG A  95      -2.358   9.047  -4.353  1.00  0.62           H  
ATOM   1540  HA  ARG A  95      -1.199   8.431  -6.902  1.00  0.62           H  
ATOM   1541 1HB  ARG A  95      -2.590  10.875  -5.839  1.00  0.62           H  
ATOM   1542 2HB  ARG A  95      -2.154  10.605  -7.526  1.00  0.62           H  
ATOM   1543 1HG  ARG A  95      -3.620   8.520  -7.456  1.00  0.62           H  
ATOM   1544 2HG  ARG A  95      -4.115   9.058  -5.862  1.00  0.62           H  
ATOM   1545 1HD  ARG A  95      -5.064  11.059  -6.714  1.00  0.62           H  
ATOM   1546 2HD  ARG A  95      -4.458  10.685  -8.350  1.00  0.62           H  
ATOM   1547  HE  ARG A  95      -6.039   9.034  -8.615  1.00  0.62           H  
ATOM   1548 1HH1 ARG A  95      -6.391  10.598  -5.509  1.00  0.62           H  
ATOM   1549 2HH1 ARG A  95      -8.005   9.992  -5.217  1.00  0.62           H  
ATOM   1550 1HH2 ARG A  95      -8.163   8.240  -8.291  1.00  0.62           H  
ATOM   1551 2HH2 ARG A  95      -9.013   8.661  -6.802  1.00  0.62           H  
ATOM   1552  N   ARG A  96       0.428  10.683  -5.053  1.00  0.61           N  
ATOM   1553  CA  ARG A  96       1.733  11.344  -4.906  1.00  0.61           C  
ATOM   1554  C   ARG A  96       2.866  10.336  -4.939  1.00  0.61           C  
ATOM   1555  O   ARG A  96       3.893  10.569  -5.581  1.00  0.61           O  
ATOM   1556  CB  ARG A  96       1.825  12.104  -3.586  1.00  0.61           C  
ATOM   1557  CG  ARG A  96       1.050  13.410  -3.505  1.00  0.61           C  
ATOM   1558  CD  ARG A  96       1.032  14.002  -2.114  1.00  0.61           C  
ATOM   1559  NE  ARG A  96       0.284  15.255  -2.080  1.00  0.61           N  
ATOM   1560  CZ  ARG A  96      -0.241  15.828  -0.963  1.00  0.61           C  
ATOM   1561  NH1 ARG A  96      -0.100  15.259   0.227  1.00  0.61           N  
ATOM   1562  NH2 ARG A  96      -0.922  16.969  -1.044  1.00  0.61           N  
ATOM   1563  H   ARG A  96      -0.245  10.766  -4.293  1.00  0.61           H  
ATOM   1564  HA  ARG A  96       1.859  12.047  -5.729  1.00  0.61           H  
ATOM   1565 1HB  ARG A  96       1.413  11.470  -2.809  1.00  0.61           H  
ATOM   1566 2HB  ARG A  96       2.842  12.271  -3.319  1.00  0.61           H  
ATOM   1567 1HG  ARG A  96       1.539  14.124  -4.150  1.00  0.61           H  
ATOM   1568 2HG  ARG A  96       0.044  13.282  -3.844  1.00  0.61           H  
ATOM   1569 1HD  ARG A  96       0.549  13.305  -1.433  1.00  0.61           H  
ATOM   1570 2HD  ARG A  96       2.045  14.194  -1.776  1.00  0.61           H  
ATOM   1571  HE  ARG A  96       0.142  15.733  -2.988  1.00  0.61           H  
ATOM   1572 1HH1 ARG A  96       0.399  14.365   0.343  1.00  0.61           H  
ATOM   1573 2HH1 ARG A  96      -0.502  15.696   1.039  1.00  0.61           H  
ATOM   1574 1HH2 ARG A  96      -1.087  17.426  -1.958  1.00  0.61           H  
ATOM   1575 2HH2 ARG A  96      -1.312  17.378  -0.215  1.00  0.61           H  
ATOM   1576  N   LYS A  97       2.659   9.189  -4.294  1.00  0.60           N  
ATOM   1577  CA  LYS A  97       3.657   8.136  -4.265  1.00  0.60           C  
ATOM   1578  C   LYS A  97       3.871   7.580  -5.665  1.00  0.60           C  
ATOM   1579  O   LYS A  97       5.004   7.286  -6.054  1.00  0.60           O  
ATOM   1580  CB  LYS A  97       3.233   7.077  -3.252  1.00  0.60           C  
ATOM   1581  CG  LYS A  97       3.367   7.607  -1.796  1.00  0.60           C  
ATOM   1582  CD  LYS A  97       2.896   6.617  -0.765  1.00  0.60           C  
ATOM   1583  CE  LYS A  97       2.893   7.246   0.640  1.00  0.60           C  
ATOM   1584  NZ  LYS A  97       4.260   7.652   1.091  1.00  0.60           N  
ATOM   1585  H   LYS A  97       1.794   9.053  -3.767  1.00  0.60           H  
ATOM   1586  HA  LYS A  97       4.598   8.562  -3.929  1.00  0.60           H  
ATOM   1587 1HB  LYS A  97       2.190   6.818  -3.414  1.00  0.60           H  
ATOM   1588 2HB  LYS A  97       3.816   6.170  -3.368  1.00  0.60           H  
ATOM   1589 1HG  LYS A  97       4.404   7.837  -1.596  1.00  0.60           H  
ATOM   1590 2HG  LYS A  97       2.826   8.526  -1.681  1.00  0.60           H  
ATOM   1591 1HD  LYS A  97       1.885   6.287  -1.012  1.00  0.60           H  
ATOM   1592 2HD  LYS A  97       3.557   5.754  -0.765  1.00  0.60           H  
ATOM   1593 1HE  LYS A  97       2.249   8.127   0.632  1.00  0.60           H  
ATOM   1594 2HE  LYS A  97       2.494   6.520   1.348  1.00  0.60           H  
ATOM   1595 1HZ  LYS A  97       4.211   8.050   2.015  1.00  0.60           H  
ATOM   1596 2HZ  LYS A  97       4.863   6.818   1.110  1.00  0.60           H  
ATOM   1597 3HZ  LYS A  97       4.639   8.326   0.453  1.00  0.60           H  
ATOM   1598  N   ALA A  98       2.790   7.472  -6.445  1.00  0.60           N  
ATOM   1599  CA  ALA A  98       2.897   7.016  -7.827  1.00  0.60           C  
ATOM   1600  C   ALA A  98       3.784   7.980  -8.638  1.00  0.60           C  
ATOM   1601  O   ALA A  98       4.621   7.538  -9.432  1.00  0.60           O  
ATOM   1602  CB  ALA A  98       1.514   6.911  -8.430  1.00  0.60           C  
ATOM   1603  H   ALA A  98       1.872   7.689  -6.054  1.00  0.60           H  
ATOM   1604  HA  ALA A  98       3.364   6.033  -7.829  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98       1.561   6.557  -9.418  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       0.916   6.223  -7.834  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98       1.043   7.878  -8.429  1.00  0.60           H  
ATOM   1608  N   LEU A  99       3.648   9.294  -8.383  1.00  0.60           N  
ATOM   1609  CA  LEU A  99       4.480  10.304  -9.053  1.00  0.60           C  
ATOM   1610  C   LEU A  99       5.936  10.171  -8.612  1.00  0.60           C  
ATOM   1611  O   LEU A  99       6.851  10.220  -9.439  1.00  0.60           O  
ATOM   1612  CB  LEU A  99       3.951  11.727  -8.807  1.00  0.60           C  
ATOM   1613  CG  LEU A  99       4.750  12.889  -9.477  1.00  0.60           C  
ATOM   1614  CD1 LEU A  99       4.805  12.670 -10.956  1.00  0.60           C  
ATOM   1615  CD2 LEU A  99       4.054  14.232  -9.186  1.00  0.60           C  
ATOM   1616  H   LEU A  99       2.917   9.593  -7.733  1.00  0.60           H  
ATOM   1617  HA  LEU A  99       4.436  10.120 -10.123  1.00  0.60           H  
ATOM   1618 1HB  LEU A  99       2.919  11.777  -9.155  1.00  0.60           H  
ATOM   1619 2HB  LEU A  99       3.953  11.912  -7.734  1.00  0.60           H  
ATOM   1620  HG  LEU A  99       5.769  12.906  -9.085  1.00  0.60           H  
ATOM   1621 1HD1 LEU A  99       5.360  13.473 -11.405  1.00  0.60           H  
ATOM   1622 2HD1 LEU A  99       5.300  11.722 -11.160  1.00  0.60           H  
ATOM   1623 3HD1 LEU A  99       3.795  12.650 -11.365  1.00  0.60           H  
ATOM   1624 1HD2 LEU A  99       4.607  15.048  -9.649  1.00  0.60           H  
ATOM   1625 2HD2 LEU A  99       3.038  14.216  -9.583  1.00  0.60           H  
ATOM   1626 3HD2 LEU A  99       4.017  14.379  -8.126  1.00  0.60           H  
ATOM   1627  N   ILE A 100       6.162   9.977  -7.311  1.00  0.60           N  
ATOM   1628  CA  ILE A 100       7.525   9.817  -6.816  1.00  0.60           C  
ATOM   1629  C   ILE A 100       8.161   8.612  -7.483  1.00  0.60           C  
ATOM   1630  O   ILE A 100       9.316   8.680  -7.900  1.00  0.60           O  
ATOM   1631  CB  ILE A 100       7.594   9.647  -5.290  1.00  0.60           C  
ATOM   1632  CG1 ILE A 100       7.198  10.935  -4.608  1.00  0.60           C  
ATOM   1633  CG2 ILE A 100       9.017   9.232  -4.867  1.00  0.60           C  
ATOM   1634  CD1 ILE A 100       6.975  10.778  -3.123  1.00  0.60           C  
ATOM   1635  H   ILE A 100       5.373   9.961  -6.663  1.00  0.60           H  
ATOM   1636  HA  ILE A 100       8.102  10.701  -7.087  1.00  0.60           H  
ATOM   1637  HB  ILE A 100       6.886   8.877  -4.985  1.00  0.60           H  
ATOM   1638 1HG1 ILE A 100       7.979  11.673  -4.768  1.00  0.60           H  
ATOM   1639 2HG1 ILE A 100       6.283  11.301  -5.066  1.00  0.60           H  
ATOM   1640 1HG2 ILE A 100       9.054   9.105  -3.786  1.00  0.60           H  
ATOM   1641 2HG2 ILE A 100       9.285   8.293  -5.352  1.00  0.60           H  
ATOM   1642 3HG2 ILE A 100       9.718  10.009  -5.165  1.00  0.60           H  
ATOM   1643 1HD1 ILE A 100       6.697  11.736  -2.689  1.00  0.60           H  
ATOM   1644 2HD1 ILE A 100       6.180  10.058  -2.949  1.00  0.60           H  
ATOM   1645 3HD1 ILE A 100       7.894  10.428  -2.654  1.00  0.60           H  
ATOM   1646  N   LEU A 101       7.406   7.512  -7.597  1.00  0.61           N  
ATOM   1647  CA  LEU A 101       7.900   6.318  -8.264  1.00  0.61           C  
ATOM   1648  C   LEU A 101       8.233   6.627  -9.732  1.00  0.61           C  
ATOM   1649  O   LEU A 101       9.312   6.268 -10.194  1.00  0.61           O  
ATOM   1650  CB  LEU A 101       6.892   5.165  -8.148  1.00  0.61           C  
ATOM   1651  CG  LEU A 101       7.317   3.843  -8.785  1.00  0.61           C  
ATOM   1652  CD1 LEU A 101       8.597   3.365  -8.145  1.00  0.61           C  
ATOM   1653  CD2 LEU A 101       6.234   2.813  -8.569  1.00  0.61           C  
ATOM   1654  H   LEU A 101       6.466   7.507  -7.203  1.00  0.61           H  
ATOM   1655  HA  LEU A 101       8.815   6.005  -7.766  1.00  0.61           H  
ATOM   1656 1HB  LEU A 101       6.686   4.987  -7.091  1.00  0.61           H  
ATOM   1657 2HB  LEU A 101       5.963   5.475  -8.627  1.00  0.61           H  
ATOM   1658  HG  LEU A 101       7.488   3.992  -9.838  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 101       8.898   2.426  -8.602  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 101       9.375   4.108  -8.293  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 101       8.427   3.219  -7.082  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 101       6.528   1.865  -9.013  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 101       6.089   2.693  -7.507  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 101       5.316   3.152  -9.019  1.00  0.61           H  
ATOM   1665  N   LEU A 102       7.379   7.368 -10.457  1.00  0.63           N  
ATOM   1666  CA  LEU A 102       7.747   7.681 -11.842  1.00  0.63           C  
ATOM   1667  C   LEU A 102       9.074   8.418 -11.886  1.00  0.63           C  
ATOM   1668  O   LEU A 102       9.925   8.127 -12.726  1.00  0.63           O  
ATOM   1669  CB  LEU A 102       6.720   8.607 -12.520  1.00  0.63           C  
ATOM   1670  CG  LEU A 102       5.437   8.062 -12.895  1.00  0.63           C  
ATOM   1671  CD1 LEU A 102       4.471   9.178 -13.321  1.00  0.63           C  
ATOM   1672  CD2 LEU A 102       5.664   7.146 -14.084  1.00  0.63           C  
ATOM   1673  H   LEU A 102       6.481   7.660 -10.068  1.00  0.63           H  
ATOM   1674  HA  LEU A 102       7.837   6.752 -12.402  1.00  0.63           H  
ATOM   1675 1HB  LEU A 102       6.543   9.463 -11.873  1.00  0.63           H  
ATOM   1676 2HB  LEU A 102       7.161   8.957 -13.424  1.00  0.63           H  
ATOM   1677  HG  LEU A 102       5.022   7.544 -12.050  1.00  0.63           H  
ATOM   1678 1HD1 LEU A 102       3.514   8.740 -13.610  1.00  0.63           H  
ATOM   1679 2HD1 LEU A 102       4.319   9.862 -12.494  1.00  0.63           H  
ATOM   1680 3HD1 LEU A 102       4.894   9.718 -14.166  1.00  0.63           H  
ATOM   1681 1HD2 LEU A 102       4.716   6.712 -14.397  1.00  0.63           H  
ATOM   1682 2HD2 LEU A 102       6.087   7.722 -14.908  1.00  0.63           H  
ATOM   1683 3HD2 LEU A 102       6.356   6.353 -13.817  1.00  0.63           H  
ATOM   1684  N   VAL A 103       9.269   9.351 -10.968  1.00  0.65           N  
ATOM   1685  CA  VAL A 103      10.510  10.101 -10.934  1.00  0.65           C  
ATOM   1686  C   VAL A 103      11.707   9.229 -10.556  1.00  0.65           C  
ATOM   1687  O   VAL A 103      12.745   9.268 -11.219  1.00  0.65           O  
ATOM   1688  CB  VAL A 103      10.331  11.325 -10.032  1.00  0.65           C  
ATOM   1689  CG1 VAL A 103      11.644  12.041  -9.786  1.00  0.65           C  
ATOM   1690  CG2 VAL A 103       9.366  12.252 -10.779  1.00  0.65           C  
ATOM   1691  H   VAL A 103       8.526   9.556 -10.295  1.00  0.65           H  
ATOM   1692  HA  VAL A 103      10.687  10.486 -11.939  1.00  0.65           H  
ATOM   1693  HB  VAL A 103       9.920  11.032  -9.063  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 103      11.460  12.919  -9.164  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 103      12.333  11.372  -9.273  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 103      12.069  12.344 -10.723  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 103       9.207  13.134 -10.229  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 103       9.791  12.506 -11.734  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 103       8.416  11.738 -10.935  1.00  0.65           H  
ATOM   1700  N   LEU A 104      11.545   8.375  -9.551  1.00  0.67           N  
ATOM   1701  CA  LEU A 104      12.591   7.454  -9.115  1.00  0.67           C  
ATOM   1702  C   LEU A 104      13.102   6.590 -10.266  1.00  0.67           C  
ATOM   1703  O   LEU A 104      14.296   6.293 -10.356  1.00  0.67           O  
ATOM   1704  CB  LEU A 104      12.030   6.494  -8.064  1.00  0.67           C  
ATOM   1705  CG  LEU A 104      13.000   5.536  -7.396  1.00  0.67           C  
ATOM   1706  CD1 LEU A 104      14.036   6.324  -6.612  1.00  0.67           C  
ATOM   1707  CD2 LEU A 104      12.220   4.639  -6.506  1.00  0.67           C  
ATOM   1708  H   LEU A 104      10.662   8.375  -9.050  1.00  0.67           H  
ATOM   1709  HA  LEU A 104      13.418   8.030  -8.703  1.00  0.67           H  
ATOM   1710 1HB  LEU A 104      11.549   7.085  -7.285  1.00  0.67           H  
ATOM   1711 2HB  LEU A 104      11.265   5.889  -8.543  1.00  0.67           H  
ATOM   1712  HG  LEU A 104      13.523   4.942  -8.148  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 104      14.725   5.637  -6.121  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 104      14.592   6.978  -7.284  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 104      13.535   6.920  -5.871  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 104      12.896   3.943  -6.006  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 104      11.690   5.229  -5.774  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 104      11.504   4.093  -7.113  1.00  0.67           H  
ATOM   1719  N   LEU A 105      12.176   6.164 -11.125  1.00  0.69           N  
ATOM   1720  CA  LEU A 105      12.476   5.260 -12.220  1.00  0.69           C  
ATOM   1721  C   LEU A 105      12.898   5.949 -13.525  1.00  0.69           C  
ATOM   1722  O   LEU A 105      13.775   5.443 -14.231  1.00  0.69           O  
ATOM   1723  CB  LEU A 105      11.207   4.469 -12.533  1.00  0.69           C  
ATOM   1724  CG  LEU A 105      10.619   3.635 -11.388  1.00  0.69           C  
ATOM   1725  CD1 LEU A 105       9.342   3.081 -11.869  1.00  0.69           C  
ATOM   1726  CD2 LEU A 105      11.565   2.584 -10.948  1.00  0.69           C  
ATOM   1727  H   LEU A 105      11.205   6.441 -10.969  1.00  0.69           H  
ATOM   1728  HA  LEU A 105      13.273   4.591 -11.902  1.00  0.69           H  
ATOM   1729 1HB  LEU A 105      10.436   5.185 -12.822  1.00  0.69           H  
ATOM   1730 2HB  LEU A 105      11.397   3.813 -13.381  1.00  0.69           H  
ATOM   1731  HG  LEU A 105      10.420   4.261 -10.546  1.00  0.69           H  
ATOM   1732 1HD1 LEU A 105       8.868   2.491 -11.094  1.00  0.69           H  
ATOM   1733 2HD1 LEU A 105       8.681   3.900 -12.161  1.00  0.69           H  
ATOM   1734 3HD1 LEU A 105       9.564   2.467 -12.723  1.00  0.69           H  
ATOM   1735 1HD2 LEU A 105      11.120   2.012 -10.135  1.00  0.69           H  
ATOM   1736 2HD2 LEU A 105      11.796   1.919 -11.780  1.00  0.69           H  
ATOM   1737 3HD2 LEU A 105      12.472   3.070 -10.598  1.00  0.69           H  
ATOM   1738  N   GLU A 106      12.269   7.085 -13.854  1.00  0.70           N  
ATOM   1739  CA  GLU A 106      12.476   7.726 -15.151  1.00  0.70           C  
ATOM   1740  C   GLU A 106      13.216   9.077 -15.113  1.00  0.70           C  
ATOM   1741  O   GLU A 106      13.719   9.533 -16.143  1.00  0.70           O  
ATOM   1742  CB  GLU A 106      11.111   7.896 -15.824  1.00  0.70           C  
ATOM   1743  CG  GLU A 106      10.325   6.586 -15.948  1.00  0.70           C  
ATOM   1744  CD  GLU A 106      10.994   5.584 -16.838  1.00  0.70           C  
ATOM   1745  OE1 GLU A 106      11.859   5.983 -17.594  1.00  0.70           O  
ATOM   1746  OE2 GLU A 106      10.647   4.428 -16.777  1.00  0.70           O  
ATOM   1747  H   GLU A 106      11.571   7.480 -13.230  1.00  0.70           H  
ATOM   1748  HA  GLU A 106      13.071   7.051 -15.762  1.00  0.70           H  
ATOM   1749 1HB  GLU A 106      10.508   8.606 -15.257  1.00  0.70           H  
ATOM   1750 2HB  GLU A 106      11.243   8.304 -16.824  1.00  0.70           H  
ATOM   1751 1HG  GLU A 106      10.198   6.160 -14.960  1.00  0.70           H  
ATOM   1752 2HG  GLU A 106       9.335   6.805 -16.337  1.00  0.70           H  
ATOM   1753  N   GLY A 107      13.254   9.730 -13.951  1.00  0.71           N  
ATOM   1754  CA  GLY A 107      13.856  11.046 -13.801  1.00  0.71           C  
ATOM   1755  C   GLY A 107      12.815  12.152 -13.878  1.00  0.71           C  
ATOM   1756  O   GLY A 107      11.859  12.076 -14.655  1.00  0.71           O  
ATOM   1757  H   GLY A 107      12.864   9.316 -13.111  1.00  0.71           H  
ATOM   1758 1HA  GLY A 107      14.363  11.091 -12.836  1.00  0.71           H  
ATOM   1759 2HA  GLY A 107      14.613  11.193 -14.569  1.00  0.71           H  
ATOM   1760  N   ALA A 108      13.034  13.219 -13.111  1.00  0.70           N  
ATOM   1761  CA  ALA A 108      12.082  14.321 -13.077  1.00  0.70           C  
ATOM   1762  C   ALA A 108      11.875  14.939 -14.439  1.00  0.70           C  
ATOM   1763  O   ALA A 108      10.771  15.359 -14.747  1.00  0.70           O  
ATOM   1764  CB  ALA A 108      12.538  15.392 -12.111  1.00  0.70           C  
ATOM   1765  H   ALA A 108      13.848  13.244 -12.514  1.00  0.70           H  
ATOM   1766  HA  ALA A 108      11.128  13.933 -12.742  1.00  0.70           H  
ATOM   1767 1HB  ALA A 108      11.795  16.187 -12.079  1.00  0.70           H  
ATOM   1768 2HB  ALA A 108      12.645  14.959 -11.124  1.00  0.70           H  
ATOM   1769 3HB  ALA A 108      13.493  15.800 -12.440  1.00  0.70           H  
ATOM   1770  N   ASP A 109      12.912  15.001 -15.270  1.00  0.70           N  
ATOM   1771  CA  ASP A 109      12.736  15.625 -16.576  1.00  0.70           C  
ATOM   1772  C   ASP A 109      11.815  14.793 -17.467  1.00  0.70           C  
ATOM   1773  O   ASP A 109      10.997  15.328 -18.218  1.00  0.70           O  
ATOM   1774  CB  ASP A 109      14.087  15.796 -17.266  1.00  0.70           C  
ATOM   1775  CG  ASP A 109      14.966  16.854 -16.613  1.00  0.70           C  
ATOM   1776  OD1 ASP A 109      14.466  17.614 -15.816  1.00  0.70           O  
ATOM   1777  OD2 ASP A 109      16.134  16.884 -16.909  1.00  0.70           O  
ATOM   1778  H   ASP A 109      13.808  14.628 -14.993  1.00  0.70           H  
ATOM   1779  HA  ASP A 109      12.286  16.608 -16.433  1.00  0.70           H  
ATOM   1780 1HB  ASP A 109      14.620  14.846 -17.261  1.00  0.70           H  
ATOM   1781 2HB  ASP A 109      13.928  16.072 -18.309  1.00  0.70           H  
ATOM   1782  N   ALA A 110      11.963  13.469 -17.401  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      11.152  12.570 -18.215  1.00  0.69           C  
ATOM   1784  C   ALA A 110       9.692  12.669 -17.840  1.00  0.69           C  
ATOM   1785  O   ALA A 110       8.804  12.595 -18.690  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      11.613  11.145 -18.047  1.00  0.69           C  
ATOM   1787  H   ALA A 110      12.633  13.075 -16.753  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      11.259  12.867 -19.258  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      11.012  10.496 -18.669  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      12.659  11.055 -18.331  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      11.498  10.852 -17.003  1.00  0.69           H  
ATOM   1792  N   VAL A 111       9.450  12.835 -16.548  1.00  0.68           N  
ATOM   1793  CA  VAL A 111       8.100  12.909 -16.037  1.00  0.68           C  
ATOM   1794  C   VAL A 111       7.524  14.303 -16.268  1.00  0.68           C  
ATOM   1795  O   VAL A 111       6.389  14.455 -16.704  1.00  0.68           O  
ATOM   1796  CB  VAL A 111       8.096  12.542 -14.561  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111       6.729  12.687 -13.990  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111       8.608  11.119 -14.419  1.00  0.68           C  
ATOM   1799  H   VAL A 111      10.240  12.863 -15.897  1.00  0.68           H  
ATOM   1800  HA  VAL A 111       7.490  12.183 -16.571  1.00  0.68           H  
ATOM   1801  HB  VAL A 111       8.756  13.225 -14.020  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111       6.775  12.427 -12.946  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111       6.392  13.694 -14.104  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111       6.045  12.018 -14.507  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111       8.626  10.853 -13.376  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111       7.952  10.446 -14.965  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111       9.613  11.045 -14.827  1.00  0.68           H  
ATOM   1808  N   ALA A 112       8.321  15.334 -15.998  1.00  0.67           N  
ATOM   1809  CA  ALA A 112       7.929  16.726 -16.182  1.00  0.67           C  
ATOM   1810  C   ALA A 112       7.547  16.991 -17.633  1.00  0.67           C  
ATOM   1811  O   ALA A 112       6.624  17.746 -17.909  1.00  0.67           O  
ATOM   1812  CB  ALA A 112       9.051  17.634 -15.746  1.00  0.67           C  
ATOM   1813  H   ALA A 112       9.251  15.161 -15.641  1.00  0.67           H  
ATOM   1814  HA  ALA A 112       7.067  16.935 -15.567  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112       8.750  18.658 -15.862  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112       9.284  17.440 -14.704  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112       9.930  17.441 -16.357  1.00  0.67           H  
ATOM   1818  N   ALA A 113       8.218  16.308 -18.563  1.00  0.67           N  
ATOM   1819  CA  ALA A 113       7.950  16.409 -19.994  1.00  0.67           C  
ATOM   1820  C   ALA A 113       6.524  15.991 -20.369  1.00  0.67           C  
ATOM   1821  O   ALA A 113       6.022  16.371 -21.431  1.00  0.67           O  
ATOM   1822  CB  ALA A 113       8.922  15.543 -20.770  1.00  0.67           C  
ATOM   1823  H   ALA A 113       9.001  15.718 -18.279  1.00  0.67           H  
ATOM   1824  HA  ALA A 113       8.084  17.450 -20.283  1.00  0.67           H  
ATOM   1825 1HB  ALA A 113       8.738  15.651 -21.836  1.00  0.67           H  
ATOM   1826 2HB  ALA A 113       9.942  15.849 -20.542  1.00  0.67           H  
ATOM   1827 3HB  ALA A 113       8.784  14.501 -20.478  1.00  0.67           H  
ATOM   1828  N   LEU A 114       5.851  15.203 -19.530  1.00  0.66           N  
ATOM   1829  CA  LEU A 114       4.516  14.705 -19.847  1.00  0.66           C  
ATOM   1830  C   LEU A 114       3.460  15.783 -19.589  1.00  0.66           C  
ATOM   1831  O   LEU A 114       2.524  15.568 -18.816  1.00  0.66           O  
ATOM   1832  CB  LEU A 114       4.213  13.534 -18.904  1.00  0.66           C  
ATOM   1833  CG  LEU A 114       5.185  12.349 -18.918  1.00  0.66           C  
ATOM   1834  CD1 LEU A 114       4.790  11.391 -17.794  1.00  0.66           C  
ATOM   1835  CD2 LEU A 114       5.142  11.657 -20.267  1.00  0.66           C  
ATOM   1836  H   LEU A 114       6.257  14.943 -18.633  1.00  0.66           H  
ATOM   1837  HA  LEU A 114       4.485  14.395 -20.891  1.00  0.66           H  
ATOM   1838 1HB  LEU A 114       4.189  13.916 -17.886  1.00  0.66           H  
ATOM   1839 2HB  LEU A 114       3.231  13.147 -19.146  1.00  0.66           H  
ATOM   1840  HG  LEU A 114       6.197  12.705 -18.728  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 114       5.469  10.554 -17.764  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 114       4.836  11.927 -16.843  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 114       3.792  11.040 -17.965  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 114       5.837  10.815 -20.266  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 114       4.131  11.294 -20.458  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 114       5.431  12.366 -21.042  1.00  0.66           H  
ATOM   1847  N   ASP A 115       3.550  16.907 -20.305  1.00  0.65           N  
ATOM   1848  CA  ASP A 115       2.650  18.035 -20.053  1.00  0.65           C  
ATOM   1849  C   ASP A 115       1.175  17.703 -20.099  1.00  0.65           C  
ATOM   1850  O   ASP A 115       0.437  18.059 -19.183  1.00  0.65           O  
ATOM   1851  CB  ASP A 115       2.869  19.173 -21.068  1.00  0.65           C  
ATOM   1852  CG  ASP A 115       4.109  20.060 -20.852  1.00  0.65           C  
ATOM   1853  OD1 ASP A 115       4.671  20.042 -19.782  1.00  0.65           O  
ATOM   1854  OD2 ASP A 115       4.462  20.779 -21.758  1.00  0.65           O  
ATOM   1855  H   ASP A 115       4.322  16.975 -20.967  1.00  0.65           H  
ATOM   1856  HA  ASP A 115       2.874  18.417 -19.056  1.00  0.65           H  
ATOM   1857 1HB  ASP A 115       2.940  18.742 -22.066  1.00  0.65           H  
ATOM   1858 2HB  ASP A 115       1.988  19.817 -21.065  1.00  0.65           H  
ATOM   1859  N   GLU A 116       0.724  16.987 -21.122  1.00  0.64           N  
ATOM   1860  CA  GLU A 116      -0.708  16.746 -21.177  1.00  0.64           C  
ATOM   1861  C   GLU A 116      -1.172  15.919 -19.981  1.00  0.64           C  
ATOM   1862  O   GLU A 116      -2.159  16.259 -19.328  1.00  0.64           O  
ATOM   1863  CB  GLU A 116      -1.119  16.087 -22.491  1.00  0.64           C  
ATOM   1864  CG  GLU A 116      -2.627  15.926 -22.612  1.00  0.64           C  
ATOM   1865  CD  GLU A 116      -3.115  15.314 -23.904  1.00  0.64           C  
ATOM   1866  OE1 GLU A 116      -2.316  14.868 -24.690  1.00  0.64           O  
ATOM   1867  OE2 GLU A 116      -4.313  15.344 -24.113  1.00  0.64           O  
ATOM   1868  H   GLU A 116       1.350  16.663 -21.845  1.00  0.64           H  
ATOM   1869  HA  GLU A 116      -1.215  17.711 -21.121  1.00  0.64           H  
ATOM   1870 1HB  GLU A 116      -0.776  16.695 -23.326  1.00  0.64           H  
ATOM   1871 2HB  GLU A 116      -0.649  15.115 -22.580  1.00  0.64           H  
ATOM   1872 1HG  GLU A 116      -2.947  15.302 -21.792  1.00  0.64           H  
ATOM   1873 2HG  GLU A 116      -3.092  16.901 -22.482  1.00  0.64           H  
ATOM   1874  N   ALA A 117      -0.450  14.842 -19.663  1.00  0.63           N  
ATOM   1875  CA  ALA A 117      -0.863  14.011 -18.543  1.00  0.63           C  
ATOM   1876  C   ALA A 117      -0.855  14.796 -17.250  1.00  0.63           C  
ATOM   1877  O   ALA A 117      -1.777  14.687 -16.447  1.00  0.63           O  
ATOM   1878  CB  ALA A 117       0.053  12.820 -18.380  1.00  0.63           C  
ATOM   1879  H   ALA A 117       0.372  14.611 -20.199  1.00  0.63           H  
ATOM   1880  HA  ALA A 117      -1.876  13.662 -18.732  1.00  0.63           H  
ATOM   1881 1HB  ALA A 117      -0.297  12.221 -17.544  1.00  0.63           H  
ATOM   1882 2HB  ALA A 117       0.052  12.218 -19.279  1.00  0.63           H  
ATOM   1883 3HB  ALA A 117       1.062  13.171 -18.178  1.00  0.63           H  
ATOM   1884  N   LEU A 118       0.165  15.627 -17.055  1.00  0.63           N  
ATOM   1885  CA  LEU A 118       0.274  16.354 -15.805  1.00  0.63           C  
ATOM   1886  C   LEU A 118      -0.873  17.347 -15.647  1.00  0.63           C  
ATOM   1887  O   LEU A 118      -1.446  17.470 -14.558  1.00  0.63           O  
ATOM   1888  CB  LEU A 118       1.630  17.049 -15.755  1.00  0.63           C  
ATOM   1889  CG  LEU A 118       2.857  16.084 -15.678  1.00  0.63           C  
ATOM   1890  CD1 LEU A 118       4.101  16.904 -15.811  1.00  0.63           C  
ATOM   1891  CD2 LEU A 118       2.865  15.252 -14.395  1.00  0.63           C  
ATOM   1892  H   LEU A 118       0.898  15.719 -17.760  1.00  0.63           H  
ATOM   1893  HA  LEU A 118       0.225  15.641 -14.986  1.00  0.63           H  
ATOM   1894 1HB  LEU A 118       1.741  17.642 -16.668  1.00  0.63           H  
ATOM   1895 2HB  LEU A 118       1.656  17.722 -14.911  1.00  0.63           H  
ATOM   1896  HG  LEU A 118       2.814  15.400 -16.500  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 118       4.941  16.241 -15.796  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 118       4.085  17.447 -16.759  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 118       4.171  17.614 -14.989  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 118       3.733  14.590 -14.410  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 118       2.930  15.888 -13.538  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 118       1.956  14.658 -14.342  1.00  0.63           H  
ATOM   1903  N   GLU A 119      -1.273  18.007 -16.745  1.00  0.63           N  
ATOM   1904  CA  GLU A 119      -2.385  18.953 -16.667  1.00  0.63           C  
ATOM   1905  C   GLU A 119      -3.689  18.218 -16.359  1.00  0.63           C  
ATOM   1906  O   GLU A 119      -4.507  18.683 -15.555  1.00  0.63           O  
ATOM   1907  CB  GLU A 119      -2.532  19.732 -17.983  1.00  0.63           C  
ATOM   1908  CG  GLU A 119      -1.401  20.744 -18.307  1.00  0.63           C  
ATOM   1909  CD  GLU A 119      -1.297  21.901 -17.341  1.00  0.63           C  
ATOM   1910  OE1 GLU A 119      -2.286  22.548 -17.099  1.00  0.63           O  
ATOM   1911  OE2 GLU A 119      -0.213  22.141 -16.835  1.00  0.63           O  
ATOM   1912  H   GLU A 119      -0.778  17.874 -17.631  1.00  0.63           H  
ATOM   1913  HA  GLU A 119      -2.190  19.654 -15.864  1.00  0.63           H  
ATOM   1914 1HB  GLU A 119      -2.573  19.017 -18.811  1.00  0.63           H  
ATOM   1915 2HB  GLU A 119      -3.477  20.274 -17.977  1.00  0.63           H  
ATOM   1916 1HG  GLU A 119      -0.455  20.213 -18.295  1.00  0.63           H  
ATOM   1917 2HG  GLU A 119      -1.552  21.127 -19.314  1.00  0.63           H  
ATOM   1918  N   LEU A 120      -3.854  17.034 -16.947  1.00  0.64           N  
ATOM   1919  CA  LEU A 120      -5.042  16.235 -16.712  1.00  0.64           C  
ATOM   1920  C   LEU A 120      -5.102  15.798 -15.256  1.00  0.64           C  
ATOM   1921  O   LEU A 120      -6.167  15.803 -14.631  1.00  0.64           O  
ATOM   1922  CB  LEU A 120      -5.017  15.054 -17.661  1.00  0.64           C  
ATOM   1923  CG  LEU A 120      -5.220  15.428 -19.113  1.00  0.64           C  
ATOM   1924  CD1 LEU A 120      -4.922  14.257 -19.969  1.00  0.64           C  
ATOM   1925  CD2 LEU A 120      -6.640  15.871 -19.299  1.00  0.64           C  
ATOM   1926  H   LEU A 120      -3.148  16.698 -17.608  1.00  0.64           H  
ATOM   1927  HA  LEU A 120      -5.918  16.842 -16.929  1.00  0.64           H  
ATOM   1928 1HB  LEU A 120      -4.059  14.553 -17.575  1.00  0.64           H  
ATOM   1929 2HB  LEU A 120      -5.809  14.359 -17.382  1.00  0.64           H  
ATOM   1930  HG  LEU A 120      -4.556  16.240 -19.386  1.00  0.64           H  
ATOM   1931 1HD1 LEU A 120      -5.079  14.523 -21.012  1.00  0.64           H  
ATOM   1932 2HD1 LEU A 120      -3.895  13.952 -19.825  1.00  0.64           H  
ATOM   1933 3HD1 LEU A 120      -5.574  13.464 -19.696  1.00  0.64           H  
ATOM   1934 1HD2 LEU A 120      -6.796  16.146 -20.339  1.00  0.64           H  
ATOM   1935 2HD2 LEU A 120      -7.312  15.060 -19.033  1.00  0.64           H  
ATOM   1936 3HD2 LEU A 120      -6.841  16.731 -18.662  1.00  0.64           H  
ATOM   1937  N   ILE A 121      -3.942  15.467 -14.692  1.00  0.65           N  
ATOM   1938  CA  ILE A 121      -3.862  15.070 -13.298  1.00  0.65           C  
ATOM   1939  C   ILE A 121      -4.241  16.246 -12.386  1.00  0.65           C  
ATOM   1940  O   ILE A 121      -5.067  16.101 -11.483  1.00  0.65           O  
ATOM   1941  CB  ILE A 121      -2.464  14.506 -12.980  1.00  0.65           C  
ATOM   1942  CG1 ILE A 121      -2.271  13.175 -13.726  1.00  0.65           C  
ATOM   1943  CG2 ILE A 121      -2.343  14.270 -11.581  1.00  0.65           C  
ATOM   1944  CD1 ILE A 121      -0.849  12.656 -13.749  1.00  0.65           C  
ATOM   1945  H   ILE A 121      -3.095  15.460 -15.261  1.00  0.65           H  
ATOM   1946  HA  ILE A 121      -4.582  14.271 -13.132  1.00  0.65           H  
ATOM   1947  HB  ILE A 121      -1.700  15.205 -13.313  1.00  0.65           H  
ATOM   1948 1HG1 ILE A 121      -2.900  12.423 -13.254  1.00  0.65           H  
ATOM   1949 2HG1 ILE A 121      -2.607  13.308 -14.728  1.00  0.65           H  
ATOM   1950 1HG2 ILE A 121      -1.365  13.861 -11.383  1.00  0.65           H  
ATOM   1951 2HG2 ILE A 121      -2.477  15.198 -11.026  1.00  0.65           H  
ATOM   1952 3HG2 ILE A 121      -3.109  13.556 -11.314  1.00  0.65           H  
ATOM   1953 1HD1 ILE A 121      -0.816  11.716 -14.299  1.00  0.65           H  
ATOM   1954 2HD1 ILE A 121      -0.211  13.383 -14.241  1.00  0.65           H  
ATOM   1955 3HD1 ILE A 121      -0.503  12.495 -12.729  1.00  0.65           H  
ATOM   1956  N   LYS A 122      -3.701  17.439 -12.661  1.00  0.66           N  
ATOM   1957  CA  LYS A 122      -4.021  18.632 -11.864  1.00  0.66           C  
ATOM   1958  C   LYS A 122      -5.501  18.989 -11.894  1.00  0.66           C  
ATOM   1959  O   LYS A 122      -6.060  19.439 -10.890  1.00  0.66           O  
ATOM   1960  CB  LYS A 122      -3.219  19.841 -12.334  1.00  0.66           C  
ATOM   1961  CG  LYS A 122      -1.802  19.776 -11.970  1.00  0.66           C  
ATOM   1962  CD  LYS A 122      -1.064  21.073 -12.257  1.00  0.66           C  
ATOM   1963  CE  LYS A 122      -0.903  21.286 -13.741  1.00  0.66           C  
ATOM   1964  NZ  LYS A 122      -0.150  22.532 -14.070  1.00  0.66           N  
ATOM   1965  H   LYS A 122      -3.026  17.512 -13.424  1.00  0.66           H  
ATOM   1966  HA  LYS A 122      -3.750  18.426 -10.829  1.00  0.66           H  
ATOM   1967 1HB  LYS A 122      -3.286  19.919 -13.423  1.00  0.66           H  
ATOM   1968 2HB  LYS A 122      -3.642  20.750 -11.910  1.00  0.66           H  
ATOM   1969 1HG  LYS A 122      -1.748  19.581 -10.910  1.00  0.66           H  
ATOM   1970 2HG  LYS A 122      -1.375  18.953 -12.511  1.00  0.66           H  
ATOM   1971 1HD  LYS A 122      -1.607  21.913 -11.825  1.00  0.66           H  
ATOM   1972 2HD  LYS A 122      -0.077  21.026 -11.804  1.00  0.66           H  
ATOM   1973 1HE  LYS A 122      -0.372  20.431 -14.164  1.00  0.66           H  
ATOM   1974 2HE  LYS A 122      -1.891  21.348 -14.197  1.00  0.66           H  
ATOM   1975 1HZ  LYS A 122      -0.097  22.583 -15.097  1.00  0.66           H  
ATOM   1976 2HZ  LYS A 122      -0.635  23.338 -13.716  1.00  0.66           H  
ATOM   1977 3HZ  LYS A 122       0.777  22.494 -13.685  1.00  0.66           H  
ATOM   1978  N   ASN A 123      -6.149  18.739 -13.029  1.00  0.67           N  
ATOM   1979  CA  ASN A 123      -7.562  19.044 -13.200  1.00  0.67           C  
ATOM   1980  C   ASN A 123      -8.458  17.859 -12.840  1.00  0.67           C  
ATOM   1981  O   ASN A 123      -9.667  17.891 -13.080  1.00  0.67           O  
ATOM   1982  CB  ASN A 123      -7.822  19.488 -14.624  1.00  0.67           C  
ATOM   1983  CG  ASN A 123      -7.241  20.846 -14.912  1.00  0.67           C  
ATOM   1984  OD1 ASN A 123      -7.285  21.750 -14.066  1.00  0.67           O  
ATOM   1985  ND2 ASN A 123      -6.694  21.011 -16.087  1.00  0.67           N  
ATOM   1986  H   ASN A 123      -5.624  18.385 -13.831  1.00  0.67           H  
ATOM   1987  HA  ASN A 123      -7.821  19.860 -12.526  1.00  0.67           H  
ATOM   1988 1HB  ASN A 123      -7.374  18.760 -15.310  1.00  0.67           H  
ATOM   1989 2HB  ASN A 123      -8.893  19.507 -14.814  1.00  0.67           H  
ATOM   1990 1HD2 ASN A 123      -6.287  21.892 -16.332  1.00  0.67           H  
ATOM   1991 2HD2 ASN A 123      -6.671  20.253 -16.738  1.00  0.67           H  
ATOM   1992  N   LYS A 124      -7.855  16.817 -12.266  1.00  0.67           N  
ATOM   1993  CA  LYS A 124      -8.502  15.589 -11.826  1.00  0.67           C  
ATOM   1994  C   LYS A 124      -9.146  14.765 -12.940  1.00  0.67           C  
ATOM   1995  O   LYS A 124      -9.968  13.883 -12.670  1.00  0.67           O  
ATOM   1996  CB  LYS A 124      -9.553  15.902 -10.757  1.00  0.67           C  
ATOM   1997  CG  LYS A 124      -9.041  16.732  -9.570  1.00  0.67           C  
ATOM   1998  CD  LYS A 124      -7.996  15.986  -8.763  1.00  0.67           C  
ATOM   1999  CE  LYS A 124      -7.552  16.808  -7.554  1.00  0.67           C  
ATOM   2000  NZ  LYS A 124      -6.547  16.095  -6.757  1.00  0.67           N  
ATOM   2001  H   LYS A 124      -6.851  16.860 -12.096  1.00  0.67           H  
ATOM   2002  HA  LYS A 124      -7.731  14.965 -11.370  1.00  0.67           H  
ATOM   2003 1HB  LYS A 124     -10.396  16.427 -11.202  1.00  0.67           H  
ATOM   2004 2HB  LYS A 124      -9.937  14.965 -10.357  1.00  0.67           H  
ATOM   2005 1HG  LYS A 124      -8.596  17.660  -9.932  1.00  0.67           H  
ATOM   2006 2HG  LYS A 124      -9.877  16.985  -8.920  1.00  0.67           H  
ATOM   2007 1HD  LYS A 124      -8.398  15.031  -8.424  1.00  0.67           H  
ATOM   2008 2HD  LYS A 124      -7.123  15.794  -9.397  1.00  0.67           H  
ATOM   2009 1HE  LYS A 124      -7.119  17.747  -7.903  1.00  0.67           H  
ATOM   2010 2HE  LYS A 124      -8.413  17.026  -6.925  1.00  0.67           H  
ATOM   2011 1HZ  LYS A 124      -6.236  16.653  -5.944  1.00  0.67           H  
ATOM   2012 2HZ  LYS A 124      -6.933  15.230  -6.426  1.00  0.67           H  
ATOM   2013 3HZ  LYS A 124      -5.751  15.906  -7.339  1.00  0.67           H  
ATOM   2014  N   ASP A 125      -8.737  14.963 -14.195  1.00  0.67           N  
ATOM   2015  CA  ASP A 125      -9.276  14.120 -15.247  1.00  0.67           C  
ATOM   2016  C   ASP A 125      -8.394  12.920 -15.348  1.00  0.67           C  
ATOM   2017  O   ASP A 125      -7.608  12.761 -16.283  1.00  0.67           O  
ATOM   2018  CB  ASP A 125      -9.360  14.834 -16.583  1.00  0.67           C  
ATOM   2019  CG  ASP A 125     -10.032  13.956 -17.675  1.00  0.67           C  
ATOM   2020  OD1 ASP A 125     -10.158  12.740 -17.478  1.00  0.67           O  
ATOM   2021  OD2 ASP A 125     -10.385  14.494 -18.695  1.00  0.67           O  
ATOM   2022  H   ASP A 125      -8.019  15.652 -14.402  1.00  0.67           H  
ATOM   2023  HA  ASP A 125     -10.278  13.794 -14.969  1.00  0.67           H  
ATOM   2024 1HB  ASP A 125      -9.927  15.759 -16.466  1.00  0.67           H  
ATOM   2025 2HB  ASP A 125      -8.355  15.105 -16.899  1.00  0.67           H  
ATOM   2026  N   LEU A 126      -8.587  12.045 -14.394  1.00  0.66           N  
ATOM   2027  CA  LEU A 126      -7.721  10.918 -14.228  1.00  0.66           C  
ATOM   2028  C   LEU A 126      -7.938   9.859 -15.289  1.00  0.66           C  
ATOM   2029  O   LEU A 126      -7.005   9.147 -15.658  1.00  0.66           O  
ATOM   2030  CB  LEU A 126      -7.916  10.381 -12.829  1.00  0.66           C  
ATOM   2031  CG  LEU A 126      -7.473  11.377 -11.719  1.00  0.66           C  
ATOM   2032  CD1 LEU A 126      -7.782  10.790 -10.381  1.00  0.66           C  
ATOM   2033  CD2 LEU A 126      -5.983  11.698 -11.859  1.00  0.66           C  
ATOM   2034  H   LEU A 126      -9.302  12.276 -13.702  1.00  0.66           H  
ATOM   2035  HA  LEU A 126      -6.697  11.274 -14.307  1.00  0.66           H  
ATOM   2036 1HB  LEU A 126      -8.967  10.135 -12.679  1.00  0.66           H  
ATOM   2037 2HB  LEU A 126      -7.340   9.500 -12.732  1.00  0.66           H  
ATOM   2038  HG  LEU A 126      -8.041  12.295 -11.817  1.00  0.66           H  
ATOM   2039 1HD1 LEU A 126      -7.492  11.489  -9.598  1.00  0.66           H  
ATOM   2040 2HD1 LEU A 126      -8.849  10.585 -10.307  1.00  0.66           H  
ATOM   2041 3HD1 LEU A 126      -7.228   9.862 -10.269  1.00  0.66           H  
ATOM   2042 1HD2 LEU A 126      -5.685  12.407 -11.084  1.00  0.66           H  
ATOM   2043 2HD2 LEU A 126      -5.421  10.789 -11.750  1.00  0.66           H  
ATOM   2044 3HD2 LEU A 126      -5.794  12.133 -12.841  1.00  0.66           H  
ATOM   2045  N   GLU A 127      -9.154   9.751 -15.814  1.00  0.66           N  
ATOM   2046  CA  GLU A 127      -9.380   8.733 -16.828  1.00  0.66           C  
ATOM   2047  C   GLU A 127      -8.601   9.098 -18.094  1.00  0.66           C  
ATOM   2048  O   GLU A 127      -7.987   8.225 -18.726  1.00  0.66           O  
ATOM   2049  CB  GLU A 127     -10.872   8.602 -17.142  1.00  0.66           C  
ATOM   2050  CG  GLU A 127     -11.750   8.028 -15.994  1.00  0.66           C  
ATOM   2051  CD  GLU A 127     -11.459   6.583 -15.623  1.00  0.66           C  
ATOM   2052  OE1 GLU A 127     -11.446   5.757 -16.507  1.00  0.66           O  
ATOM   2053  OE2 GLU A 127     -11.263   6.311 -14.448  1.00  0.66           O  
ATOM   2054  H   GLU A 127      -9.898  10.370 -15.520  1.00  0.66           H  
ATOM   2055  HA  GLU A 127      -9.007   7.777 -16.457  1.00  0.66           H  
ATOM   2056 1HB  GLU A 127     -11.268   9.587 -17.401  1.00  0.66           H  
ATOM   2057 2HB  GLU A 127     -11.001   7.961 -18.013  1.00  0.66           H  
ATOM   2058 1HG  GLU A 127     -11.598   8.647 -15.109  1.00  0.66           H  
ATOM   2059 2HG  GLU A 127     -12.797   8.114 -16.282  1.00  0.66           H  
ATOM   2060  N   LYS A 128      -8.561  10.399 -18.439  1.00  0.65           N  
ATOM   2061  CA  LYS A 128      -7.829  10.772 -19.635  1.00  0.65           C  
ATOM   2062  C   LYS A 128      -6.348  10.802 -19.316  1.00  0.65           C  
ATOM   2063  O   LYS A 128      -5.526  10.463 -20.165  1.00  0.65           O  
ATOM   2064  CB  LYS A 128      -8.278  12.098 -20.231  1.00  0.65           C  
ATOM   2065  CG  LYS A 128      -7.618  12.358 -21.591  1.00  0.65           C  
ATOM   2066  CD  LYS A 128      -8.128  13.602 -22.279  1.00  0.65           C  
ATOM   2067  CE  LYS A 128      -7.398  13.792 -23.608  1.00  0.65           C  
ATOM   2068  NZ  LYS A 128      -7.834  15.017 -24.328  1.00  0.65           N  
ATOM   2069  H   LYS A 128      -9.074  11.126 -17.916  1.00  0.65           H  
ATOM   2070  HA  LYS A 128      -7.988  10.005 -20.393  1.00  0.65           H  
ATOM   2071 1HB  LYS A 128      -9.363  12.110 -20.345  1.00  0.65           H  
ATOM   2072 2HB  LYS A 128      -8.018  12.903 -19.552  1.00  0.65           H  
ATOM   2073 1HG  LYS A 128      -6.551  12.431 -21.475  1.00  0.65           H  
ATOM   2074 2HG  LYS A 128      -7.820  11.502 -22.239  1.00  0.65           H  
ATOM   2075 1HD  LYS A 128      -9.200  13.510 -22.458  1.00  0.65           H  
ATOM   2076 2HD  LYS A 128      -7.957  14.465 -21.645  1.00  0.65           H  
ATOM   2077 1HE  LYS A 128      -6.327  13.863 -23.411  1.00  0.65           H  
ATOM   2078 2HE  LYS A 128      -7.584  12.926 -24.242  1.00  0.65           H  
ATOM   2079 1HZ  LYS A 128      -7.310  15.094 -25.191  1.00  0.65           H  
ATOM   2080 2HZ  LYS A 128      -8.820  14.965 -24.531  1.00  0.65           H  
ATOM   2081 3HZ  LYS A 128      -7.647  15.825 -23.752  1.00  0.65           H  
ATOM   2082  N   ALA A 129      -5.979  11.192 -18.088  1.00  0.64           N  
ATOM   2083  CA  ALA A 129      -4.560  11.232 -17.762  1.00  0.64           C  
ATOM   2084  C   ALA A 129      -3.951   9.867 -17.996  1.00  0.64           C  
ATOM   2085  O   ALA A 129      -2.870   9.766 -18.571  1.00  0.64           O  
ATOM   2086  CB  ALA A 129      -4.339  11.625 -16.321  1.00  0.64           C  
ATOM   2087  H   ALA A 129      -6.672  11.498 -17.403  1.00  0.64           H  
ATOM   2088  HA  ALA A 129      -4.072  11.949 -18.416  1.00  0.64           H  
ATOM   2089 1HB  ALA A 129      -3.272  11.639 -16.128  1.00  0.64           H  
ATOM   2090 2HB  ALA A 129      -4.763  12.603 -16.125  1.00  0.64           H  
ATOM   2091 3HB  ALA A 129      -4.812  10.894 -15.675  1.00  0.64           H  
ATOM   2092  N   VAL A 130      -4.680   8.811 -17.628  1.00  0.64           N  
ATOM   2093  CA  VAL A 130      -4.213   7.459 -17.868  1.00  0.64           C  
ATOM   2094  C   VAL A 130      -4.084   7.141 -19.334  1.00  0.64           C  
ATOM   2095  O   VAL A 130      -3.062   6.603 -19.760  1.00  0.64           O  
ATOM   2096  CB  VAL A 130      -5.147   6.455 -17.221  1.00  0.64           C  
ATOM   2097  CG1 VAL A 130      -4.812   5.051 -17.670  1.00  0.64           C  
ATOM   2098  CG2 VAL A 130      -4.982   6.556 -15.768  1.00  0.64           C  
ATOM   2099  H   VAL A 130      -5.567   8.953 -17.139  1.00  0.64           H  
ATOM   2100  HA  VAL A 130      -3.234   7.355 -17.405  1.00  0.64           H  
ATOM   2101  HB  VAL A 130      -6.183   6.673 -17.499  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 130      -5.484   4.345 -17.183  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 130      -4.937   4.986 -18.748  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 130      -3.808   4.811 -17.423  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 130      -5.629   5.849 -15.339  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 130      -3.967   6.341 -15.485  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 130      -5.232   7.550 -15.429  1.00  0.64           H  
ATOM   2108  N   GLU A 131      -5.093   7.488 -20.129  1.00  0.65           N  
ATOM   2109  CA  GLU A 131      -4.976   7.213 -21.550  1.00  0.65           C  
ATOM   2110  C   GLU A 131      -3.721   7.878 -22.114  1.00  0.65           C  
ATOM   2111  O   GLU A 131      -2.984   7.279 -22.895  1.00  0.65           O  
ATOM   2112  CB  GLU A 131      -6.211   7.695 -22.311  1.00  0.65           C  
ATOM   2113  CG  GLU A 131      -6.156   7.380 -23.801  1.00  0.65           C  
ATOM   2114  CD  GLU A 131      -7.392   7.753 -24.593  1.00  0.65           C  
ATOM   2115  OE1 GLU A 131      -8.345   8.227 -24.027  1.00  0.65           O  
ATOM   2116  OE2 GLU A 131      -7.356   7.568 -25.796  1.00  0.65           O  
ATOM   2117  H   GLU A 131      -5.938   7.920 -19.743  1.00  0.65           H  
ATOM   2118  HA  GLU A 131      -4.882   6.136 -21.686  1.00  0.65           H  
ATOM   2119 1HB  GLU A 131      -7.106   7.238 -21.888  1.00  0.65           H  
ATOM   2120 2HB  GLU A 131      -6.309   8.777 -22.195  1.00  0.65           H  
ATOM   2121 1HG  GLU A 131      -5.301   7.912 -24.221  1.00  0.65           H  
ATOM   2122 2HG  GLU A 131      -5.973   6.314 -23.913  1.00  0.65           H  
ATOM   2123  N   VAL A 132      -3.456   9.108 -21.685  1.00  0.66           N  
ATOM   2124  CA  VAL A 132      -2.283   9.829 -22.150  1.00  0.66           C  
ATOM   2125  C   VAL A 132      -0.978   9.203 -21.650  1.00  0.66           C  
ATOM   2126  O   VAL A 132      -0.059   8.977 -22.439  1.00  0.66           O  
ATOM   2127  CB  VAL A 132      -2.366  11.295 -21.725  1.00  0.66           C  
ATOM   2128  CG1 VAL A 132      -1.087  12.012 -22.044  1.00  0.66           C  
ATOM   2129  CG2 VAL A 132      -3.526  11.954 -22.447  1.00  0.66           C  
ATOM   2130  H   VAL A 132      -4.104   9.556 -21.036  1.00  0.66           H  
ATOM   2131  HA  VAL A 132      -2.283   9.797 -23.239  1.00  0.66           H  
ATOM   2132  HB  VAL A 132      -2.524  11.346 -20.647  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 132      -1.179  13.039 -21.725  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 132      -0.260  11.537 -21.523  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 132      -0.908  11.980 -23.119  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 132      -3.597  12.983 -22.145  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 132      -3.361  11.907 -23.522  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 132      -4.447  11.439 -22.201  1.00  0.66           H  
ATOM   2139  N   LEU A 133      -0.905   8.841 -20.366  1.00  0.68           N  
ATOM   2140  CA  LEU A 133       0.319   8.249 -19.826  1.00  0.68           C  
ATOM   2141  C   LEU A 133       0.673   6.966 -20.539  1.00  0.68           C  
ATOM   2142  O   LEU A 133       1.839   6.732 -20.870  1.00  0.68           O  
ATOM   2143  CB  LEU A 133       0.145   7.885 -18.339  1.00  0.68           C  
ATOM   2144  CG  LEU A 133       0.059   9.045 -17.328  1.00  0.68           C  
ATOM   2145  CD1 LEU A 133      -0.357   8.501 -15.951  1.00  0.68           C  
ATOM   2146  CD2 LEU A 133       1.406   9.717 -17.247  1.00  0.68           C  
ATOM   2147  H   LEU A 133      -1.693   9.020 -19.749  1.00  0.68           H  
ATOM   2148  HA  LEU A 133       1.133   8.961 -19.944  1.00  0.68           H  
ATOM   2149 1HB  LEU A 133      -0.779   7.309 -18.244  1.00  0.68           H  
ATOM   2150 2HB  LEU A 133       0.971   7.243 -18.042  1.00  0.68           H  
ATOM   2151  HG  LEU A 133      -0.676   9.761 -17.651  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 133      -0.417   9.324 -15.242  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 133      -1.332   8.022 -16.027  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 133       0.379   7.774 -15.606  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 133       1.362  10.544 -16.537  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 133       2.156   8.998 -16.918  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 133       1.669  10.095 -18.235  1.00  0.68           H  
ATOM   2158  N   LEU A 134      -0.335   6.174 -20.877  1.00  0.72           N  
ATOM   2159  CA  LEU A 134      -0.093   4.882 -21.480  1.00  0.72           C  
ATOM   2160  C   LEU A 134       0.235   4.950 -22.971  1.00  0.72           C  
ATOM   2161  O   LEU A 134       0.533   3.924 -23.588  1.00  0.72           O  
ATOM   2162  CB  LEU A 134      -1.282   3.975 -21.193  1.00  0.72           C  
ATOM   2163  CG  LEU A 134      -1.444   3.710 -19.685  1.00  0.72           C  
ATOM   2164  CD1 LEU A 134      -2.665   2.859 -19.442  1.00  0.72           C  
ATOM   2165  CD2 LEU A 134      -0.167   3.084 -19.137  1.00  0.72           C  
ATOM   2166  H   LEU A 134      -1.293   6.436 -20.628  1.00  0.72           H  
ATOM   2167  HA  LEU A 134       0.760   4.444 -20.973  1.00  0.72           H  
ATOM   2168 1HB  LEU A 134      -2.192   4.467 -21.555  1.00  0.72           H  
ATOM   2169 2HB  LEU A 134      -1.153   3.028 -21.711  1.00  0.72           H  
ATOM   2170  HG  LEU A 134      -1.604   4.661 -19.177  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 134      -2.792   2.703 -18.374  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 134      -3.539   3.368 -19.842  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 134      -2.546   1.901 -19.940  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 134      -0.282   2.948 -18.083  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 134       0.021   2.125 -19.619  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 134       0.675   3.751 -19.317  1.00  0.72           H  
ATOM   2177  N   LYS A 135       0.192   6.152 -23.550  1.00  0.75           N  
ATOM   2178  CA  LYS A 135       0.565   6.358 -24.937  1.00  0.75           C  
ATOM   2179  C   LYS A 135       1.893   7.108 -25.019  1.00  0.75           C  
ATOM   2180  O   LYS A 135       2.353   7.451 -26.111  1.00  0.75           O  
ATOM   2181  CB  LYS A 135      -0.522   7.112 -25.708  1.00  0.75           C  
ATOM   2182  CG  LYS A 135      -1.834   6.351 -25.880  1.00  0.75           C  
ATOM   2183  CD  LYS A 135      -2.832   7.168 -26.690  1.00  0.75           C  
ATOM   2184  CE  LYS A 135      -4.149   6.431 -26.877  1.00  0.75           C  
ATOM   2185  NZ  LYS A 135      -5.127   7.236 -27.671  1.00  0.75           N  
ATOM   2186  H   LYS A 135      -0.066   6.978 -23.011  1.00  0.75           H  
ATOM   2187  HA  LYS A 135       0.705   5.386 -25.409  1.00  0.75           H  
ATOM   2188 1HB  LYS A 135      -0.753   8.039 -25.172  1.00  0.75           H  
ATOM   2189 2HB  LYS A 135      -0.152   7.384 -26.693  1.00  0.75           H  
ATOM   2190 1HG  LYS A 135      -1.640   5.411 -26.396  1.00  0.75           H  
ATOM   2191 2HG  LYS A 135      -2.259   6.123 -24.910  1.00  0.75           H  
ATOM   2192 1HD  LYS A 135      -3.031   8.103 -26.160  1.00  0.75           H  
ATOM   2193 2HD  LYS A 135      -2.411   7.404 -27.665  1.00  0.75           H  
ATOM   2194 1HE  LYS A 135      -3.971   5.486 -27.384  1.00  0.75           H  
ATOM   2195 2HE  LYS A 135      -4.572   6.227 -25.902  1.00  0.75           H  
ATOM   2196 1HZ  LYS A 135      -6.000   6.723 -27.761  1.00  0.75           H  
ATOM   2197 2HZ  LYS A 135      -5.303   8.121 -27.200  1.00  0.75           H  
ATOM   2198 3HZ  LYS A 135      -4.749   7.419 -28.585  1.00  0.75           H  
ATOM   2199  N   SER A 136       2.508   7.392 -23.866  1.00  0.79           N  
ATOM   2200  CA  SER A 136       3.762   8.132 -23.859  1.00  0.79           C  
ATOM   2201  C   SER A 136       4.924   7.219 -24.220  1.00  0.79           C  
ATOM   2202  O   SER A 136       4.835   6.000 -24.071  1.00  0.79           O  
ATOM   2203  CB  SER A 136       3.998   8.755 -22.494  1.00  0.79           C  
ATOM   2204  OG  SER A 136       4.239   7.770 -21.524  1.00  0.79           O  
ATOM   2205  H   SER A 136       2.113   7.095 -22.972  1.00  0.79           H  
ATOM   2206  HA  SER A 136       3.699   8.927 -24.603  1.00  0.79           H  
ATOM   2207 1HB  SER A 136       4.847   9.431 -22.547  1.00  0.79           H  
ATOM   2208 2HB  SER A 136       3.123   9.342 -22.205  1.00  0.79           H  
ATOM   2209  HG  SER A 136       3.359   7.375 -21.324  1.00  0.79           H  
ATOM   2210  N   GLU A 137       6.073   7.803 -24.543  1.00  0.83           N  
ATOM   2211  CA  GLU A 137       7.254   6.999 -24.859  1.00  0.83           C  
ATOM   2212  C   GLU A 137       7.647   6.113 -23.677  1.00  0.83           C  
ATOM   2213  O   GLU A 137       8.164   5.006 -23.852  1.00  0.83           O  
ATOM   2214  CB  GLU A 137       8.423   7.903 -25.249  1.00  0.83           C  
ATOM   2215  CG  GLU A 137       8.242   8.622 -26.585  1.00  0.83           C  
ATOM   2216  CD  GLU A 137       9.389   9.550 -26.929  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      10.240   9.753 -26.096  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137       9.408  10.053 -28.029  1.00  0.83           O  
ATOM   2219  H   GLU A 137       6.115   8.808 -24.625  1.00  0.83           H  
ATOM   2220  HA  GLU A 137       7.015   6.351 -25.706  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137       8.573   8.657 -24.475  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137       9.334   7.310 -25.309  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137       8.146   7.873 -27.373  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137       7.315   9.193 -26.553  1.00  0.83           H  
ATOM   2225  N   LEU A 138       7.396   6.599 -22.465  1.00  0.87           N  
ATOM   2226  CA  LEU A 138       7.737   5.852 -21.272  1.00  0.87           C  
ATOM   2227  C   LEU A 138       6.933   4.549 -21.232  1.00  0.87           C  
ATOM   2228  O   LEU A 138       7.415   3.534 -20.723  1.00  0.87           O  
ATOM   2229  CB  LEU A 138       7.436   6.691 -20.025  1.00  0.87           C  
ATOM   2230  CG  LEU A 138       8.304   7.961 -19.852  1.00  0.87           C  
ATOM   2231  CD1 LEU A 138       7.822   8.742 -18.620  1.00  0.87           C  
ATOM   2232  CD2 LEU A 138       9.751   7.565 -19.742  1.00  0.87           C  
ATOM   2233  H   LEU A 138       6.958   7.505 -22.381  1.00  0.87           H  
ATOM   2234  HA  LEU A 138       8.798   5.609 -21.298  1.00  0.87           H  
ATOM   2235 1HB  LEU A 138       6.393   7.003 -20.062  1.00  0.87           H  
ATOM   2236 2HB  LEU A 138       7.577   6.067 -19.141  1.00  0.87           H  
ATOM   2237  HG  LEU A 138       8.177   8.608 -20.721  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 138       8.415   9.653 -18.501  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 138       6.782   9.002 -18.761  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 138       7.924   8.126 -17.730  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 138      10.371   8.447 -19.626  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 138       9.870   6.931 -18.889  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 138      10.052   7.026 -20.638  1.00  0.87           H  
ATOM   2244  N   ALA A 139       5.686   4.595 -21.727  1.00  0.90           N  
ATOM   2245  CA  ALA A 139       4.798   3.439 -21.752  1.00  0.90           C  
ATOM   2246  C   ALA A 139       5.285   2.439 -22.757  1.00  0.90           C  
ATOM   2247  O   ALA A 139       5.187   1.238 -22.545  1.00  0.90           O  
ATOM   2248  CB  ALA A 139       3.388   3.855 -22.068  1.00  0.90           C  
ATOM   2249  H   ALA A 139       5.356   5.444 -22.174  1.00  0.90           H  
ATOM   2250  HA  ALA A 139       4.817   2.959 -20.782  1.00  0.90           H  
ATOM   2251 1HB  ALA A 139       2.739   2.981 -22.064  1.00  0.90           H  
ATOM   2252 2HB  ALA A 139       3.063   4.559 -21.313  1.00  0.90           H  
ATOM   2253 3HB  ALA A 139       3.345   4.326 -23.046  1.00  0.90           H  
ATOM   2254  N   GLU A 140       5.802   2.927 -23.876  1.00  0.93           N  
ATOM   2255  CA  GLU A 140       6.314   1.999 -24.868  1.00  0.93           C  
ATOM   2256  C   GLU A 140       7.532   1.258 -24.312  1.00  0.93           C  
ATOM   2257  O   GLU A 140       7.705   0.059 -24.536  1.00  0.93           O  
ATOM   2258  CB  GLU A 140       6.691   2.724 -26.164  1.00  0.93           C  
ATOM   2259  CG  GLU A 140       5.510   3.271 -26.965  1.00  0.93           C  
ATOM   2260  CD  GLU A 140       5.936   3.945 -28.263  1.00  0.93           C  
ATOM   2261  OE1 GLU A 140       7.114   4.123 -28.464  1.00  0.93           O  
ATOM   2262  OE2 GLU A 140       5.079   4.257 -29.057  1.00  0.93           O  
ATOM   2263  H   GLU A 140       5.819   3.939 -24.022  1.00  0.93           H  
ATOM   2264  HA  GLU A 140       5.540   1.265 -25.090  1.00  0.93           H  
ATOM   2265 1HB  GLU A 140       7.347   3.562 -25.929  1.00  0.93           H  
ATOM   2266 2HB  GLU A 140       7.248   2.045 -26.808  1.00  0.93           H  
ATOM   2267 1HG  GLU A 140       4.826   2.456 -27.193  1.00  0.93           H  
ATOM   2268 2HG  GLU A 140       4.977   3.996 -26.341  1.00  0.93           H  
ATOM   2269  N   LYS A 141       8.370   1.989 -23.572  1.00  0.96           N  
ATOM   2270  CA  LYS A 141       9.583   1.432 -22.985  1.00  0.96           C  
ATOM   2271  C   LYS A 141       9.300   0.447 -21.829  1.00  0.96           C  
ATOM   2272  O   LYS A 141       9.873  -0.651 -21.786  1.00  0.96           O  
ATOM   2273  CB  LYS A 141      10.495   2.568 -22.518  1.00  0.96           C  
ATOM   2274  CG  LYS A 141      11.862   2.118 -22.027  1.00  0.96           C  
ATOM   2275  CD  LYS A 141      12.731   3.293 -21.630  1.00  0.96           C  
ATOM   2276  CE  LYS A 141      12.235   3.918 -20.341  1.00  0.96           C  
ATOM   2277  NZ  LYS A 141      13.160   4.947 -19.837  1.00  0.96           N  
ATOM   2278  H   LYS A 141       8.173   2.984 -23.454  1.00  0.96           H  
ATOM   2279  HA  LYS A 141      10.106   0.880 -23.764  1.00  0.96           H  
ATOM   2280 1HB  LYS A 141      10.634   3.281 -23.332  1.00  0.96           H  
ATOM   2281 2HB  LYS A 141      10.007   3.104 -21.700  1.00  0.96           H  
ATOM   2282 1HG  LYS A 141      11.754   1.469 -21.189  1.00  0.96           H  
ATOM   2283 2HG  LYS A 141      12.362   1.567 -22.820  1.00  0.96           H  
ATOM   2284 1HD  LYS A 141      13.760   2.959 -21.493  1.00  0.96           H  
ATOM   2285 2HD  LYS A 141      12.710   4.046 -22.418  1.00  0.96           H  
ATOM   2286 1HE  LYS A 141      11.260   4.377 -20.514  1.00  0.96           H  
ATOM   2287 2HE  LYS A 141      12.128   3.143 -19.581  1.00  0.96           H  
ATOM   2288 1HZ  LYS A 141      12.761   5.323 -18.969  1.00  0.96           H  
ATOM   2289 2HZ  LYS A 141      14.060   4.542 -19.647  1.00  0.96           H  
ATOM   2290 3HZ  LYS A 141      13.257   5.685 -20.509  1.00  0.96           H  
ATOM   2291  N   ARG A 142       8.447   0.854 -20.874  1.00  0.97           N  
ATOM   2292  CA  ARG A 142       8.122   0.039 -19.698  1.00  0.97           C  
ATOM   2293  C   ARG A 142       6.617  -0.023 -19.410  1.00  0.97           C  
ATOM   2294  O   ARG A 142       6.184   0.478 -18.366  1.00  0.97           O  
ATOM   2295  CB  ARG A 142       8.812   0.589 -18.454  1.00  0.97           C  
ATOM   2296  CG  ARG A 142      10.329   0.508 -18.477  1.00  0.97           C  
ATOM   2297  CD  ARG A 142      10.793  -0.916 -18.381  1.00  0.97           C  
ATOM   2298  NE  ARG A 142      12.251  -1.046 -18.365  1.00  0.97           N  
ATOM   2299  CZ  ARG A 142      13.035  -1.197 -19.465  1.00  0.97           C  
ATOM   2300  NH1 ARG A 142      12.513  -1.234 -20.678  1.00  0.97           N  
ATOM   2301  NH2 ARG A 142      14.350  -1.319 -19.328  1.00  0.97           N  
ATOM   2302  H   ARG A 142       8.008   1.770 -20.959  1.00  0.97           H  
ATOM   2303  HA  ARG A 142       8.509  -0.962 -19.860  1.00  0.97           H  
ATOM   2304 1HB  ARG A 142       8.537   1.639 -18.321  1.00  0.97           H  
ATOM   2305 2HB  ARG A 142       8.470   0.047 -17.577  1.00  0.97           H  
ATOM   2306 1HG  ARG A 142      10.696   0.935 -19.375  1.00  0.97           H  
ATOM   2307 2HG  ARG A 142      10.731   1.062 -17.628  1.00  0.97           H  
ATOM   2308 1HD  ARG A 142      10.403  -1.361 -17.466  1.00  0.97           H  
ATOM   2309 2HD  ARG A 142      10.415  -1.471 -19.240  1.00  0.97           H  
ATOM   2310  HE  ARG A 142      12.711  -1.030 -17.466  1.00  0.97           H  
ATOM   2311 1HH1 ARG A 142      11.498  -1.140 -20.836  1.00  0.97           H  
ATOM   2312 2HH1 ARG A 142      13.119  -1.353 -21.474  1.00  0.97           H  
ATOM   2313 1HH2 ARG A 142      14.779  -1.308 -18.412  1.00  0.97           H  
ATOM   2314 2HH2 ARG A 142      14.934  -1.440 -20.148  1.00  0.97           H  
ATOM   2315  N   PRO A 143       5.804  -0.669 -20.266  1.00  0.97           N  
ATOM   2316  CA  PRO A 143       4.350  -0.697 -20.181  1.00  0.97           C  
ATOM   2317  C   PRO A 143       3.786  -1.388 -18.944  1.00  0.97           C  
ATOM   2318  O   PRO A 143       2.685  -1.063 -18.498  1.00  0.97           O  
ATOM   2319  CB  PRO A 143       3.961  -1.484 -21.439  1.00  0.97           C  
ATOM   2320  CG  PRO A 143       5.186  -2.316 -21.784  1.00  0.97           C  
ATOM   2321  CD  PRO A 143       6.365  -1.470 -21.379  1.00  0.97           C  
ATOM   2322  HA  PRO A 143       3.976   0.336 -20.253  1.00  0.97           H  
ATOM   2323 1HB  PRO A 143       3.077  -2.102 -21.232  1.00  0.97           H  
ATOM   2324 2HB  PRO A 143       3.683  -0.788 -22.244  1.00  0.97           H  
ATOM   2325 1HG  PRO A 143       5.150  -3.279 -21.256  1.00  0.97           H  
ATOM   2326 2HG  PRO A 143       5.191  -2.544 -22.861  1.00  0.97           H  
ATOM   2327 1HD  PRO A 143       7.169  -2.131 -21.059  1.00  0.97           H  
ATOM   2328 2HD  PRO A 143       6.665  -0.821 -22.214  1.00  0.97           H  
ATOM   2329  N   GLU A 144       4.547  -2.298 -18.330  1.00  0.96           N  
ATOM   2330  CA  GLU A 144       4.009  -2.981 -17.153  1.00  0.96           C  
ATOM   2331  C   GLU A 144       4.028  -2.046 -15.965  1.00  0.96           C  
ATOM   2332  O   GLU A 144       3.073  -1.967 -15.192  1.00  0.96           O  
ATOM   2333  CB  GLU A 144       4.812  -4.246 -16.834  1.00  0.96           C  
ATOM   2334  CG  GLU A 144       4.671  -5.357 -17.866  1.00  0.96           C  
ATOM   2335  CD  GLU A 144       5.490  -6.585 -17.534  1.00  0.96           C  
ATOM   2336  OE1 GLU A 144       6.233  -6.545 -16.582  1.00  0.96           O  
ATOM   2337  OE2 GLU A 144       5.364  -7.563 -18.233  1.00  0.96           O  
ATOM   2338  H   GLU A 144       5.455  -2.544 -18.692  1.00  0.96           H  
ATOM   2339  HA  GLU A 144       2.975  -3.262 -17.353  1.00  0.96           H  
ATOM   2340 1HB  GLU A 144       5.870  -3.992 -16.755  1.00  0.96           H  
ATOM   2341 2HB  GLU A 144       4.497  -4.640 -15.867  1.00  0.96           H  
ATOM   2342 1HG  GLU A 144       3.621  -5.640 -17.933  1.00  0.96           H  
ATOM   2343 2HG  GLU A 144       4.977  -4.971 -18.839  1.00  0.96           H  
ATOM   2344  N   VAL A 145       5.119  -1.307 -15.851  1.00  0.92           N  
ATOM   2345  CA  VAL A 145       5.310  -0.403 -14.743  1.00  0.92           C  
ATOM   2346  C   VAL A 145       4.426   0.802 -14.940  1.00  0.92           C  
ATOM   2347  O   VAL A 145       3.759   1.254 -14.010  1.00  0.92           O  
ATOM   2348  CB  VAL A 145       6.767   0.016 -14.654  1.00  0.92           C  
ATOM   2349  CG1 VAL A 145       6.927   1.030 -13.593  1.00  0.92           C  
ATOM   2350  CG2 VAL A 145       7.622  -1.199 -14.413  1.00  0.92           C  
ATOM   2351  H   VAL A 145       5.841  -1.395 -16.550  1.00  0.92           H  
ATOM   2352  HA  VAL A 145       5.027  -0.908 -13.820  1.00  0.92           H  
ATOM   2353  HB  VAL A 145       7.060   0.483 -15.594  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 145       7.948   1.317 -13.572  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 145       6.308   1.881 -13.827  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 145       6.636   0.615 -12.629  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 145       8.665  -0.898 -14.374  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 145       7.334  -1.667 -13.472  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 145       7.480  -1.909 -15.229  1.00  0.92           H  
ATOM   2360  N   MET A 146       4.404   1.331 -16.165  1.00  0.88           N  
ATOM   2361  CA  MET A 146       3.560   2.476 -16.432  1.00  0.88           C  
ATOM   2362  C   MET A 146       2.096   2.138 -16.224  1.00  0.88           C  
ATOM   2363  O   MET A 146       1.336   2.980 -15.752  1.00  0.88           O  
ATOM   2364  CB  MET A 146       3.821   3.005 -17.827  1.00  0.88           C  
ATOM   2365  CG  MET A 146       5.155   3.729 -17.974  1.00  0.88           C  
ATOM   2366  SD  MET A 146       5.268   5.185 -16.953  1.00  0.88           S  
ATOM   2367  CE  MET A 146       4.044   6.253 -17.768  1.00  0.88           C  
ATOM   2368  H   MET A 146       4.974   0.938 -16.916  1.00  0.88           H  
ATOM   2369  HA  MET A 146       3.819   3.261 -15.721  1.00  0.88           H  
ATOM   2370 1HB  MET A 146       3.818   2.172 -18.529  1.00  0.88           H  
ATOM   2371 2HB  MET A 146       3.023   3.686 -18.121  1.00  0.88           H  
ATOM   2372 1HG  MET A 146       5.974   3.053 -17.718  1.00  0.88           H  
ATOM   2373 2HG  MET A 146       5.289   4.045 -18.973  1.00  0.88           H  
ATOM   2374 1HE  MET A 146       3.995   7.211 -17.252  1.00  0.88           H  
ATOM   2375 2HE  MET A 146       4.333   6.415 -18.810  1.00  0.88           H  
ATOM   2376 3HE  MET A 146       3.064   5.773 -17.741  1.00  0.88           H  
ATOM   2377  N   ARG A 147       1.680   0.902 -16.526  1.00  0.84           N  
ATOM   2378  CA  ARG A 147       0.296   0.555 -16.270  1.00  0.84           C  
ATOM   2379  C   ARG A 147       0.042   0.512 -14.769  1.00  0.84           C  
ATOM   2380  O   ARG A 147      -0.955   1.057 -14.294  1.00  0.84           O  
ATOM   2381  CB  ARG A 147      -0.083  -0.769 -16.896  1.00  0.84           C  
ATOM   2382  CG  ARG A 147      -1.540  -1.126 -16.676  1.00  0.84           C  
ATOM   2383  CD  ARG A 147      -2.413  -0.100 -17.331  1.00  0.84           C  
ATOM   2384  NE  ARG A 147      -3.839  -0.337 -17.137  1.00  0.84           N  
ATOM   2385  CZ  ARG A 147      -4.614  -1.091 -17.921  1.00  0.84           C  
ATOM   2386  NH1 ARG A 147      -4.126  -1.719 -18.974  1.00  0.84           N  
ATOM   2387  NH2 ARG A 147      -5.882  -1.182 -17.604  1.00  0.84           N  
ATOM   2388  H   ARG A 147       2.292   0.212 -16.959  1.00  0.84           H  
ATOM   2389  HA  ARG A 147      -0.346   1.314 -16.692  1.00  0.84           H  
ATOM   2390 1HB  ARG A 147       0.102  -0.732 -17.968  1.00  0.84           H  
ATOM   2391 2HB  ARG A 147       0.541  -1.565 -16.479  1.00  0.84           H  
ATOM   2392 1HG  ARG A 147      -1.752  -2.102 -17.109  1.00  0.84           H  
ATOM   2393 2HG  ARG A 147      -1.757  -1.140 -15.605  1.00  0.84           H  
ATOM   2394 1HD  ARG A 147      -2.177   0.876 -16.908  1.00  0.84           H  
ATOM   2395 2HD  ARG A 147      -2.211  -0.088 -18.399  1.00  0.84           H  
ATOM   2396  HE  ARG A 147      -4.320   0.115 -16.342  1.00  0.84           H  
ATOM   2397 1HH1 ARG A 147      -3.146  -1.636 -19.202  1.00  0.84           H  
ATOM   2398 2HH1 ARG A 147      -4.733  -2.282 -19.552  1.00  0.84           H  
ATOM   2399 1HH2 ARG A 147      -6.206  -0.663 -16.773  1.00  0.84           H  
ATOM   2400 2HH2 ARG A 147      -6.515  -1.734 -18.158  1.00  0.84           H  
ATOM   2401  N   LEU A 148       0.969  -0.063 -13.992  1.00  0.79           N  
ATOM   2402  CA  LEU A 148       0.745  -0.106 -12.551  1.00  0.79           C  
ATOM   2403  C   LEU A 148       0.660   1.291 -11.968  1.00  0.79           C  
ATOM   2404  O   LEU A 148      -0.216   1.583 -11.151  1.00  0.79           O  
ATOM   2405  CB  LEU A 148       1.889  -0.852 -11.854  1.00  0.79           C  
ATOM   2406  CG  LEU A 148       1.925  -2.332 -12.096  1.00  0.79           C  
ATOM   2407  CD1 LEU A 148       3.191  -2.934 -11.472  1.00  0.79           C  
ATOM   2408  CD2 LEU A 148       0.704  -2.897 -11.517  1.00  0.79           C  
ATOM   2409  H   LEU A 148       1.794  -0.511 -14.398  1.00  0.79           H  
ATOM   2410  HA  LEU A 148      -0.195  -0.620 -12.361  1.00  0.79           H  
ATOM   2411 1HB  LEU A 148       2.834  -0.436 -12.202  1.00  0.79           H  
ATOM   2412 2HB  LEU A 148       1.811  -0.686 -10.780  1.00  0.79           H  
ATOM   2413  HG  LEU A 148       1.940  -2.537 -13.155  1.00  0.79           H  
ATOM   2414 1HD1 LEU A 148       3.210  -4.014 -11.639  1.00  0.79           H  
ATOM   2415 2HD1 LEU A 148       4.070  -2.481 -11.932  1.00  0.79           H  
ATOM   2416 3HD1 LEU A 148       3.195  -2.740 -10.402  1.00  0.79           H  
ATOM   2417 1HD2 LEU A 148       0.678  -3.957 -11.669  1.00  0.79           H  
ATOM   2418 2HD2 LEU A 148       0.700  -2.679 -10.468  1.00  0.79           H  
ATOM   2419 3HD2 LEU A 148      -0.166  -2.449 -11.988  1.00  0.79           H  
ATOM   2420  N   ILE A 149       1.530   2.172 -12.436  1.00  0.75           N  
ATOM   2421  CA  ILE A 149       1.531   3.531 -11.951  1.00  0.75           C  
ATOM   2422  C   ILE A 149       0.286   4.267 -12.368  1.00  0.75           C  
ATOM   2423  O   ILE A 149      -0.323   4.973 -11.560  1.00  0.75           O  
ATOM   2424  CB  ILE A 149       2.769   4.271 -12.418  1.00  0.75           C  
ATOM   2425  CG1 ILE A 149       3.988   3.663 -11.711  1.00  0.75           C  
ATOM   2426  CG2 ILE A 149       2.629   5.692 -12.160  1.00  0.75           C  
ATOM   2427  CD1 ILE A 149       5.296   4.125 -12.227  1.00  0.75           C  
ATOM   2428  H   ILE A 149       2.230   1.876 -13.115  1.00  0.75           H  
ATOM   2429  HA  ILE A 149       1.550   3.510 -10.878  1.00  0.75           H  
ATOM   2430  HB  ILE A 149       2.897   4.109 -13.489  1.00  0.75           H  
ATOM   2431 1HG1 ILE A 149       3.928   3.892 -10.656  1.00  0.75           H  
ATOM   2432 2HG1 ILE A 149       3.942   2.581 -11.836  1.00  0.75           H  
ATOM   2433 1HG2 ILE A 149       3.481   6.165 -12.505  1.00  0.75           H  
ATOM   2434 2HG2 ILE A 149       1.763   6.075 -12.683  1.00  0.75           H  
ATOM   2435 3HG2 ILE A 149       2.530   5.849 -11.123  1.00  0.75           H  
ATOM   2436 1HD1 ILE A 149       6.095   3.631 -11.689  1.00  0.75           H  
ATOM   2437 2HD1 ILE A 149       5.371   3.894 -13.288  1.00  0.75           H  
ATOM   2438 3HD1 ILE A 149       5.368   5.183 -12.077  1.00  0.75           H  
ATOM   2439  N   ALA A 150      -0.103   4.120 -13.624  1.00  0.72           N  
ATOM   2440  CA  ALA A 150      -1.272   4.797 -14.127  1.00  0.72           C  
ATOM   2441  C   ALA A 150      -2.514   4.413 -13.338  1.00  0.72           C  
ATOM   2442  O   ALA A 150      -3.314   5.282 -12.988  1.00  0.72           O  
ATOM   2443  CB  ALA A 150      -1.448   4.452 -15.581  1.00  0.72           C  
ATOM   2444  H   ALA A 150       0.430   3.533 -14.261  1.00  0.72           H  
ATOM   2445  HA  ALA A 150      -1.116   5.869 -14.022  1.00  0.72           H  
ATOM   2446 1HB  ALA A 150      -2.280   4.972 -15.956  1.00  0.72           H  
ATOM   2447 2HB  ALA A 150      -0.559   4.747 -16.137  1.00  0.72           H  
ATOM   2448 3HB  ALA A 150      -1.602   3.379 -15.685  1.00  0.72           H  
ATOM   2449  N   GLU A 151      -2.642   3.129 -12.981  1.00  0.69           N  
ATOM   2450  CA  GLU A 151      -3.780   2.677 -12.190  1.00  0.69           C  
ATOM   2451  C   GLU A 151      -3.732   3.243 -10.766  1.00  0.69           C  
ATOM   2452  O   GLU A 151      -4.774   3.602 -10.198  1.00  0.69           O  
ATOM   2453  CB  GLU A 151      -3.838   1.152 -12.167  1.00  0.69           C  
ATOM   2454  CG  GLU A 151      -4.221   0.491 -13.498  1.00  0.69           C  
ATOM   2455  CD  GLU A 151      -5.629   0.819 -13.928  1.00  0.69           C  
ATOM   2456  OE1 GLU A 151      -6.393   1.229 -13.077  1.00  0.69           O  
ATOM   2457  OE2 GLU A 151      -5.943   0.655 -15.095  1.00  0.69           O  
ATOM   2458  H   GLU A 151      -1.950   2.445 -13.296  1.00  0.69           H  
ATOM   2459  HA  GLU A 151      -4.688   3.041 -12.667  1.00  0.69           H  
ATOM   2460 1HB  GLU A 151      -2.854   0.771 -11.888  1.00  0.69           H  
ATOM   2461 2HB  GLU A 151      -4.550   0.830 -11.411  1.00  0.69           H  
ATOM   2462 1HG  GLU A 151      -3.532   0.837 -14.267  1.00  0.69           H  
ATOM   2463 2HG  GLU A 151      -4.106  -0.589 -13.408  1.00  0.69           H  
ATOM   2464  N   MET A 152      -2.530   3.371 -10.183  1.00  0.66           N  
ATOM   2465  CA  MET A 152      -2.442   3.949  -8.843  1.00  0.66           C  
ATOM   2466  C   MET A 152      -2.852   5.424  -8.908  1.00  0.66           C  
ATOM   2467  O   MET A 152      -3.606   5.919  -8.064  1.00  0.66           O  
ATOM   2468  CB  MET A 152      -1.031   3.791  -8.277  1.00  0.66           C  
ATOM   2469  CG  MET A 152      -0.656   2.352  -7.930  1.00  0.66           C  
ATOM   2470  SD  MET A 152       0.907   2.182  -7.042  1.00  0.66           S  
ATOM   2471  CE  MET A 152       2.114   2.527  -8.325  1.00  0.66           C  
ATOM   2472  H   MET A 152      -1.688   3.033 -10.653  1.00  0.66           H  
ATOM   2473  HA  MET A 152      -3.142   3.432  -8.189  1.00  0.66           H  
ATOM   2474 1HB  MET A 152      -0.309   4.160  -9.003  1.00  0.66           H  
ATOM   2475 2HB  MET A 152      -0.931   4.392  -7.373  1.00  0.66           H  
ATOM   2476 1HG  MET A 152      -1.439   1.934  -7.330  1.00  0.66           H  
ATOM   2477 2HG  MET A 152      -0.600   1.767  -8.827  1.00  0.66           H  
ATOM   2478 1HE  MET A 152       3.116   2.440  -7.921  1.00  0.66           H  
ATOM   2479 2HE  MET A 152       1.991   1.815  -9.145  1.00  0.66           H  
ATOM   2480 3HE  MET A 152       1.963   3.540  -8.687  1.00  0.66           H  
ATOM   2481  N   ILE A 153      -2.449   6.107  -9.988  1.00  0.65           N  
ATOM   2482  CA  ILE A 153      -2.832   7.500 -10.193  1.00  0.65           C  
ATOM   2483  C   ILE A 153      -4.341   7.607 -10.393  1.00  0.65           C  
ATOM   2484  O   ILE A 153      -4.992   8.490  -9.844  1.00  0.65           O  
ATOM   2485  CB  ILE A 153      -2.100   8.142 -11.392  1.00  0.65           C  
ATOM   2486  CG1 ILE A 153      -0.602   8.281 -11.060  1.00  0.65           C  
ATOM   2487  CG2 ILE A 153      -2.717   9.494 -11.742  1.00  0.65           C  
ATOM   2488  CD1 ILE A 153       0.275   8.637 -12.241  1.00  0.65           C  
ATOM   2489  H   ILE A 153      -1.831   5.656 -10.663  1.00  0.65           H  
ATOM   2490  HA  ILE A 153      -2.550   8.062  -9.314  1.00  0.65           H  
ATOM   2491  HB  ILE A 153      -2.178   7.480 -12.251  1.00  0.65           H  
ATOM   2492 1HG1 ILE A 153      -0.479   9.044 -10.292  1.00  0.65           H  
ATOM   2493 2HG1 ILE A 153      -0.261   7.335 -10.665  1.00  0.65           H  
ATOM   2494 1HG2 ILE A 153      -2.194   9.921 -12.597  1.00  0.65           H  
ATOM   2495 2HG2 ILE A 153      -3.756   9.338 -11.996  1.00  0.65           H  
ATOM   2496 3HG2 ILE A 153      -2.639  10.173 -10.890  1.00  0.65           H  
ATOM   2497 1HD1 ILE A 153       1.315   8.700 -11.913  1.00  0.65           H  
ATOM   2498 2HD1 ILE A 153       0.178   7.866 -13.001  1.00  0.65           H  
ATOM   2499 3HD1 ILE A 153      -0.036   9.595 -12.652  1.00  0.65           H  
ATOM   2500  N   ARG A 154      -4.906   6.717 -11.196  1.00  0.64           N  
ATOM   2501  CA  ARG A 154      -6.330   6.760 -11.470  1.00  0.64           C  
ATOM   2502  C   ARG A 154      -7.209   6.519 -10.245  1.00  0.64           C  
ATOM   2503  O   ARG A 154      -8.176   7.254 -10.015  1.00  0.64           O  
ATOM   2504  CB  ARG A 154      -6.682   5.713 -12.507  1.00  0.64           C  
ATOM   2505  CG  ARG A 154      -8.099   5.792 -13.102  1.00  0.64           C  
ATOM   2506  CD  ARG A 154      -8.319   4.740 -14.170  1.00  0.64           C  
ATOM   2507  NE  ARG A 154      -8.395   3.402 -13.634  1.00  0.64           N  
ATOM   2508  CZ  ARG A 154      -9.496   2.848 -13.123  1.00  0.64           C  
ATOM   2509  NH1 ARG A 154     -10.652   3.501 -13.098  1.00  0.64           N  
ATOM   2510  NH2 ARG A 154      -9.388   1.627 -12.655  1.00  0.64           N  
ATOM   2511  H   ARG A 154      -4.331   6.014 -11.652  1.00  0.64           H  
ATOM   2512  HA  ARG A 154      -6.555   7.733 -11.870  1.00  0.64           H  
ATOM   2513 1HB  ARG A 154      -5.964   5.753 -13.270  1.00  0.64           H  
ATOM   2514 2HB  ARG A 154      -6.584   4.729 -12.056  1.00  0.64           H  
ATOM   2515 1HG  ARG A 154      -8.835   5.636 -12.313  1.00  0.64           H  
ATOM   2516 2HG  ARG A 154      -8.255   6.775 -13.557  1.00  0.64           H  
ATOM   2517 1HD  ARG A 154      -9.246   4.943 -14.692  1.00  0.64           H  
ATOM   2518 2HD  ARG A 154      -7.512   4.762 -14.882  1.00  0.64           H  
ATOM   2519  HE  ARG A 154      -7.548   2.818 -13.610  1.00  0.64           H  
ATOM   2520 1HH1 ARG A 154     -10.728   4.460 -13.493  1.00  0.64           H  
ATOM   2521 2HH1 ARG A 154     -11.471   3.062 -12.714  1.00  0.64           H  
ATOM   2522 1HH2 ARG A 154      -8.458   1.183 -12.710  1.00  0.64           H  
ATOM   2523 2HH2 ARG A 154     -10.180   1.149 -12.261  1.00  0.64           H  
ATOM   2524  N   THR A 155      -6.867   5.505  -9.444  1.00  0.65           N  
ATOM   2525  CA  THR A 155      -7.748   5.098  -8.356  1.00  0.65           C  
ATOM   2526  C   THR A 155      -7.382   5.568  -6.955  1.00  0.65           C  
ATOM   2527  O   THR A 155      -8.256   5.631  -6.090  1.00  0.65           O  
ATOM   2528  CB  THR A 155      -7.781   3.567  -8.284  1.00  0.65           C  
ATOM   2529  OG1 THR A 155      -6.450   3.092  -7.962  1.00  0.65           O  
ATOM   2530  CG2 THR A 155      -8.208   2.989  -9.621  1.00  0.65           C  
ATOM   2531  H   THR A 155      -6.034   4.952  -9.653  1.00  0.65           H  
ATOM   2532  HA  THR A 155      -8.746   5.467  -8.582  1.00  0.65           H  
ATOM   2533  HB  THR A 155      -8.476   3.254  -7.508  1.00  0.65           H  
ATOM   2534  HG1 THR A 155      -5.859   3.237  -8.754  1.00  0.65           H  
ATOM   2535 1HG2 THR A 155      -8.219   1.901  -9.561  1.00  0.65           H  
ATOM   2536 2HG2 THR A 155      -9.204   3.349  -9.876  1.00  0.65           H  
ATOM   2537 3HG2 THR A 155      -7.503   3.296 -10.390  1.00  0.65           H  
ATOM   2538  N   GLY A 156      -6.118   5.883  -6.697  1.00  0.66           N  
ATOM   2539  CA  GLY A 156      -5.723   6.242  -5.343  1.00  0.66           C  
ATOM   2540  C   GLY A 156      -5.465   4.996  -4.491  1.00  0.66           C  
ATOM   2541  O   GLY A 156      -5.270   5.089  -3.279  1.00  0.66           O  
ATOM   2542  H   GLY A 156      -5.394   5.846  -7.412  1.00  0.66           H  
ATOM   2543 1HA  GLY A 156      -4.814   6.842  -5.386  1.00  0.66           H  
ATOM   2544 2HA  GLY A 156      -6.492   6.859  -4.881  1.00  0.66           H  
ATOM   2545  N   THR A 157      -5.479   3.817  -5.117  1.00  0.69           N  
ATOM   2546  CA  THR A 157      -5.253   2.584  -4.387  1.00  0.69           C  
ATOM   2547  C   THR A 157      -3.958   1.960  -4.871  1.00  0.69           C  
ATOM   2548  O   THR A 157      -3.410   2.378  -5.886  1.00  0.69           O  
ATOM   2549  CB  THR A 157      -6.400   1.587  -4.630  1.00  0.69           C  
ATOM   2550  OG1 THR A 157      -6.352   1.123  -5.994  1.00  0.69           O  
ATOM   2551  CG2 THR A 157      -7.732   2.274  -4.401  1.00  0.69           C  
ATOM   2552  H   THR A 157      -5.683   3.759  -6.116  1.00  0.69           H  
ATOM   2553  HA  THR A 157      -5.164   2.796  -3.322  1.00  0.69           H  
ATOM   2554  HB  THR A 157      -6.304   0.740  -3.955  1.00  0.69           H  
ATOM   2555  HG1 THR A 157      -6.428   1.877  -6.617  1.00  0.69           H  
ATOM   2556 1HG2 THR A 157      -8.542   1.569  -4.581  1.00  0.69           H  
ATOM   2557 2HG2 THR A 157      -7.784   2.634  -3.375  1.00  0.69           H  
ATOM   2558 3HG2 THR A 157      -7.830   3.116  -5.083  1.00  0.69           H  
ATOM   2559  N   THR A 158      -3.486   0.931  -4.179  1.00  0.75           N  
ATOM   2560  CA  THR A 158      -2.289   0.231  -4.629  1.00  0.75           C  
ATOM   2561  C   THR A 158      -2.625  -1.193  -5.028  1.00  0.75           C  
ATOM   2562  O   THR A 158      -1.739  -2.018  -5.244  1.00  0.75           O  
ATOM   2563  CB  THR A 158      -1.153   0.275  -3.590  1.00  0.75           C  
ATOM   2564  OG1 THR A 158      -1.569  -0.294  -2.333  1.00  0.75           O  
ATOM   2565  CG2 THR A 158      -0.710   1.719  -3.379  1.00  0.75           C  
ATOM   2566  H   THR A 158      -3.956   0.631  -3.336  1.00  0.75           H  
ATOM   2567  HA  THR A 158      -1.909   0.729  -5.514  1.00  0.75           H  
ATOM   2568  HB  THR A 158      -0.310  -0.302  -3.973  1.00  0.75           H  
ATOM   2569  HG1 THR A 158      -1.944  -1.185  -2.482  1.00  0.75           H  
ATOM   2570 1HG2 THR A 158       0.107   1.756  -2.672  1.00  0.75           H  
ATOM   2571 2HG2 THR A 158      -0.383   2.139  -4.325  1.00  0.75           H  
ATOM   2572 3HG2 THR A 158      -1.544   2.304  -2.997  1.00  0.75           H  
ATOM   2573  N   ALA A 159      -3.921  -1.441  -5.226  1.00  0.85           N  
ATOM   2574  CA  ALA A 159      -4.437  -2.751  -5.616  1.00  0.85           C  
ATOM   2575  C   ALA A 159      -3.788  -3.219  -6.912  1.00  0.85           C  
ATOM   2576  O   ALA A 159      -3.547  -4.410  -7.122  1.00  0.85           O  
ATOM   2577  CB  ALA A 159      -5.942  -2.677  -5.787  1.00  0.85           C  
ATOM   2578  H   ALA A 159      -4.579  -0.690  -5.071  1.00  0.85           H  
ATOM   2579  HA  ALA A 159      -4.200  -3.463  -4.829  1.00  0.85           H  
ATOM   2580 1HB  ALA A 159      -6.323  -3.659  -6.060  1.00  0.85           H  
ATOM   2581 2HB  ALA A 159      -6.396  -2.357  -4.850  1.00  0.85           H  
ATOM   2582 3HB  ALA A 159      -6.185  -1.960  -6.572  1.00  0.85           H  
ATOM   2583  N   ALA A 160      -3.492  -2.272  -7.792  1.00  1.00           N  
ATOM   2584  CA  ALA A 160      -2.856  -2.592  -9.049  1.00  1.00           C  
ATOM   2585  C   ALA A 160      -1.521  -3.282  -8.817  1.00  1.00           C  
ATOM   2586  O   ALA A 160      -1.142  -4.177  -9.567  1.00  1.00           O  
ATOM   2587  CB  ALA A 160      -2.643  -1.327  -9.848  1.00  1.00           C  
ATOM   2588  H   ALA A 160      -3.714  -1.311  -7.576  1.00  1.00           H  
ATOM   2589  HA  ALA A 160      -3.505  -3.277  -9.598  1.00  1.00           H  
ATOM   2590 1HB  ALA A 160      -2.182  -1.567 -10.804  1.00  1.00           H  
ATOM   2591 2HB  ALA A 160      -3.604  -0.854 -10.016  1.00  1.00           H  
ATOM   2592 3HB  ALA A 160      -1.993  -0.643  -9.297  1.00  1.00           H  
ATOM   2593  N   ALA A 161      -0.797  -2.853  -7.774  1.00  1.22           N  
ATOM   2594  CA  ALA A 161       0.512  -3.402  -7.467  1.00  1.22           C  
ATOM   2595  C   ALA A 161       0.351  -4.714  -6.725  1.00  1.22           C  
ATOM   2596  O   ALA A 161       1.118  -5.647  -6.926  1.00  1.22           O  
ATOM   2597  CB  ALA A 161       1.315  -2.407  -6.661  1.00  1.22           C  
ATOM   2598  H   ALA A 161      -1.182  -2.162  -7.140  1.00  1.22           H  
ATOM   2599  HA  ALA A 161       1.033  -3.608  -8.399  1.00  1.22           H  
ATOM   2600 1HB  ALA A 161       2.295  -2.821  -6.459  1.00  1.22           H  
ATOM   2601 2HB  ALA A 161       1.419  -1.485  -7.233  1.00  1.22           H  
ATOM   2602 3HB  ALA A 161       0.801  -2.200  -5.722  1.00  1.22           H  
ATOM   2603  N   GLU A 162      -0.696  -4.808  -5.906  1.00  1.54           N  
ATOM   2604  CA  GLU A 162      -0.959  -6.019  -5.126  1.00  1.54           C  
ATOM   2605  C   GLU A 162      -1.177  -7.196  -6.073  1.00  1.54           C  
ATOM   2606  O   GLU A 162      -0.790  -8.330  -5.789  1.00  1.54           O  
ATOM   2607  CB  GLU A 162      -2.172  -5.818  -4.214  1.00  1.54           C  
ATOM   2608  CG  GLU A 162      -1.941  -4.808  -3.064  1.00  1.54           C  
ATOM   2609  CD  GLU A 162      -3.191  -4.486  -2.264  1.00  1.54           C  
ATOM   2610  OE1 GLU A 162      -4.246  -4.949  -2.629  1.00  1.54           O  
ATOM   2611  OE2 GLU A 162      -3.090  -3.751  -1.304  1.00  1.54           O  
ATOM   2612  H   GLU A 162      -1.293  -3.990  -5.788  1.00  1.54           H  
ATOM   2613  HA  GLU A 162      -0.102  -6.240  -4.511  1.00  1.54           H  
ATOM   2614 1HB  GLU A 162      -3.015  -5.485  -4.805  1.00  1.54           H  
ATOM   2615 2HB  GLU A 162      -2.448  -6.772  -3.770  1.00  1.54           H  
ATOM   2616 1HG  GLU A 162      -1.203  -5.224  -2.388  1.00  1.54           H  
ATOM   2617 2HG  GLU A 162      -1.528  -3.891  -3.479  1.00  1.54           H  
ATOM   2618  N   ALA A 163      -1.775  -6.895  -7.223  1.00  1.94           N  
ATOM   2619  CA  ALA A 163      -2.077  -7.859  -8.271  1.00  1.94           C  
ATOM   2620  C   ALA A 163      -0.883  -8.203  -9.190  1.00  1.94           C  
ATOM   2621  O   ALA A 163      -1.039  -9.039 -10.088  1.00  1.94           O  
ATOM   2622  CB  ALA A 163      -3.202  -7.305  -9.131  1.00  1.94           C  
ATOM   2623  H   ALA A 163      -2.096  -5.934  -7.348  1.00  1.94           H  
ATOM   2624  HA  ALA A 163      -2.405  -8.778  -7.791  1.00  1.94           H  
ATOM   2625 1HB  ALA A 163      -3.470  -8.032  -9.894  1.00  1.94           H  
ATOM   2626 2HB  ALA A 163      -4.068  -7.094  -8.503  1.00  1.94           H  
ATOM   2627 3HB  ALA A 163      -2.864  -6.380  -9.605  1.00  1.94           H  
ATOM   2628  N   LEU A 164       0.278  -7.559  -9.012  1.00  2.39           N  
ATOM   2629  CA  LEU A 164       1.416  -7.803  -9.899  1.00  2.39           C  
ATOM   2630  C   LEU A 164       2.742  -7.336  -9.292  1.00  2.39           C  
ATOM   2631  O   LEU A 164       3.329  -8.056  -8.482  1.00  2.39           O  
ATOM   2632  OXT LEU A 164       3.389  -6.488  -9.908  1.00  2.39           O  
ATOM   2633  CB  LEU A 164       1.184  -7.089 -11.242  1.00  2.39           C  
ATOM   2634  CG  LEU A 164       2.296  -7.230 -12.309  1.00  2.39           C  
ATOM   2635  CD1 LEU A 164       2.383  -8.686 -12.750  1.00  2.39           C  
ATOM   2636  CD2 LEU A 164       1.977  -6.318 -13.506  1.00  2.39           C  
ATOM   2637  H   LEU A 164       0.390  -6.894  -8.248  1.00  2.39           H  
ATOM   2638  HA  LEU A 164       1.484  -8.876 -10.077  1.00  2.39           H  
ATOM   2639 1HB  LEU A 164       0.263  -7.466 -11.682  1.00  2.39           H  
ATOM   2640 2HB  LEU A 164       1.050  -6.039 -11.033  1.00  2.39           H  
ATOM   2641  HG  LEU A 164       3.256  -6.944 -11.880  1.00  2.39           H  
ATOM   2642 1HD1 LEU A 164       3.170  -8.794 -13.499  1.00  2.39           H  
ATOM   2643 2HD1 LEU A 164       2.613  -9.314 -11.889  1.00  2.39           H  
ATOM   2644 3HD1 LEU A 164       1.429  -8.993 -13.178  1.00  2.39           H  
ATOM   2645 1HD2 LEU A 164       2.761  -6.416 -14.261  1.00  2.39           H  
ATOM   2646 2HD2 LEU A 164       1.020  -6.609 -13.936  1.00  2.39           H  
ATOM   2647 3HD2 LEU A 164       1.923  -5.289 -13.181  1.00  2.39           H  
ENDMDL

REMARK ID 639893 DOMAINID 633496 MODEL 2 5xpe-PLE-1
MODEL     2
ATOM      1  N   TRP A   1       4.539  -1.186   1.614  1.00  0.94           N  
ATOM      2  CA  TRP A   1       4.001  -0.344   0.554  1.00  0.94           C  
ATOM      3  C   TRP A   1       4.521   1.098   0.581  1.00  0.94           C  
ATOM      4  O   TRP A   1       5.614   1.411   0.086  1.00  0.94           O  
ATOM      5  CB  TRP A   1       2.467  -0.349   0.520  1.00  0.94           C  
ATOM      6  CG  TRP A   1       1.912  -1.613  -0.055  1.00  0.94           C  
ATOM      7  CD1 TRP A   1       1.173  -2.550   0.584  1.00  0.94           C  
ATOM      8  CD2 TRP A   1       2.106  -2.109  -1.409  1.00  0.94           C  
ATOM      9  NE1 TRP A   1       0.874  -3.577  -0.270  1.00  0.94           N  
ATOM     10  CE2 TRP A   1       1.440  -3.322  -1.495  1.00  0.94           C  
ATOM     11  CE3 TRP A   1       2.791  -1.626  -2.528  1.00  0.94           C  
ATOM     12  CZ2 TRP A   1       1.426  -4.067  -2.661  1.00  0.94           C  
ATOM     13  CZ3 TRP A   1       2.780  -2.365  -3.699  1.00  0.94           C  
ATOM     14  CH2 TRP A   1       2.111  -3.559  -3.763  1.00  0.94           C  
ATOM     15 1H   TRP A   1       5.172  -1.847   1.161  1.00  0.94           H  
ATOM     16 2H   TRP A   1       5.056  -0.624   2.271  1.00  0.94           H  
ATOM     17 3H   TRP A   1       3.802  -1.687   2.082  1.00  0.94           H  
ATOM     18  HA  TRP A   1       4.282  -0.807  -0.374  1.00  0.94           H  
ATOM     19 1HB  TRP A   1       2.073  -0.235   1.528  1.00  0.94           H  
ATOM     20 2HB  TRP A   1       2.105   0.485  -0.075  1.00  0.94           H  
ATOM     21  HD1 TRP A   1       0.861  -2.493   1.625  1.00  0.94           H  
ATOM     22  HE1 TRP A   1       0.328  -4.404  -0.021  1.00  0.94           H  
ATOM     23  HE3 TRP A   1       3.322  -0.683  -2.475  1.00  0.94           H  
ATOM     24  HZ2 TRP A   1       0.908  -5.015  -2.729  1.00  0.94           H  
ATOM     25  HZ3 TRP A   1       3.319  -1.972  -4.563  1.00  0.94           H  
ATOM     26  HH2 TRP A   1       2.116  -4.126  -4.697  1.00  0.94           H  
ATOM     27  N   ASP A   2       3.723   1.980   1.169  1.00  0.91           N  
ATOM     28  CA  ASP A   2       3.990   3.413   1.197  1.00  0.91           C  
ATOM     29  C   ASP A   2       4.084   3.897  -0.252  1.00  0.91           C  
ATOM     30  O   ASP A   2       3.817   3.129  -1.178  1.00  0.91           O  
ATOM     31  CB  ASP A   2       5.302   3.670   2.010  1.00  0.91           C  
ATOM     32  CG  ASP A   2       5.540   5.139   2.529  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       4.962   6.054   1.987  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       6.270   5.312   3.464  1.00  0.91           O  
ATOM     35  H   ASP A   2       2.862   1.667   1.593  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.158   3.917   1.685  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       5.320   3.006   2.873  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       6.163   3.411   1.394  1.00  0.91           H  
ATOM     39  N   VAL A   3       4.559   5.108  -0.463  1.00  0.87           N  
ATOM     40  CA  VAL A   3       4.626   5.655  -1.805  1.00  0.87           C  
ATOM     41  C   VAL A   3       5.674   4.957  -2.637  1.00  0.87           C  
ATOM     42  O   VAL A   3       5.478   4.748  -3.824  1.00  0.87           O  
ATOM     43  CB  VAL A   3       4.902   7.163  -1.801  1.00  0.87           C  
ATOM     44  CG1 VAL A   3       5.096   7.650  -3.228  1.00  0.87           C  
ATOM     45  CG2 VAL A   3       3.764   7.881  -1.173  1.00  0.87           C  
ATOM     46  H   VAL A   3       4.786   5.686   0.340  1.00  0.87           H  
ATOM     47  HA  VAL A   3       3.655   5.501  -2.279  1.00  0.87           H  
ATOM     48  HB  VAL A   3       5.822   7.357  -1.247  1.00  0.87           H  
ATOM     49 1HG1 VAL A   3       5.295   8.707  -3.224  1.00  0.87           H  
ATOM     50 2HG1 VAL A   3       5.921   7.122  -3.689  1.00  0.87           H  
ATOM     51 3HG1 VAL A   3       4.202   7.470  -3.783  1.00  0.87           H  
ATOM     52 1HG2 VAL A   3       3.961   8.951  -1.161  1.00  0.87           H  
ATOM     53 2HG2 VAL A   3       2.850   7.685  -1.738  1.00  0.87           H  
ATOM     54 3HG2 VAL A   3       3.666   7.512  -0.163  1.00  0.87           H  
ATOM     55  N   GLU A   4       6.823   4.654  -2.049  1.00  0.84           N  
ATOM     56  CA  GLU A   4       7.885   4.052  -2.842  1.00  0.84           C  
ATOM     57  C   GLU A   4       7.546   2.679  -3.451  1.00  0.84           C  
ATOM     58  O   GLU A   4       7.850   2.423  -4.619  1.00  0.84           O  
ATOM     59  CB  GLU A   4       9.158   3.944  -2.000  1.00  0.84           C  
ATOM     60  CG  GLU A   4       9.819   5.278  -1.706  1.00  0.84           C  
ATOM     61  CD  GLU A   4      11.045   5.187  -0.858  1.00  0.84           C  
ATOM     62  OE1 GLU A   4      11.798   4.252  -1.012  1.00  0.84           O  
ATOM     63  OE2 GLU A   4      11.250   6.070  -0.060  1.00  0.84           O  
ATOM     64  H   GLU A   4       6.945   4.831  -1.061  1.00  0.84           H  
ATOM     65  HA  GLU A   4       8.090   4.731  -3.662  1.00  0.84           H  
ATOM     66 1HB  GLU A   4       8.911   3.481  -1.044  1.00  0.84           H  
ATOM     67 2HB  GLU A   4       9.875   3.295  -2.492  1.00  0.84           H  
ATOM     68 1HG  GLU A   4      10.119   5.705  -2.646  1.00  0.84           H  
ATOM     69 2HG  GLU A   4       9.094   5.947  -1.242  1.00  0.84           H  
ATOM     70  N   GLU A   5       6.869   1.787  -2.735  1.00  0.82           N  
ATOM     71  CA  GLU A   5       6.603   0.520  -3.401  1.00  0.82           C  
ATOM     72  C   GLU A   5       5.396   0.671  -4.317  1.00  0.82           C  
ATOM     73  O   GLU A   5       5.342   0.047  -5.380  1.00  0.82           O  
ATOM     74  CB  GLU A   5       6.405  -0.596  -2.398  1.00  0.82           C  
ATOM     75  CG  GLU A   5       7.647  -0.965  -1.575  1.00  0.82           C  
ATOM     76  CD  GLU A   5       7.384  -2.019  -0.470  1.00  0.82           C  
ATOM     77  OE1 GLU A   5       6.235  -2.377  -0.247  1.00  0.82           O  
ATOM     78  OE2 GLU A   5       8.328  -2.447   0.146  1.00  0.82           O  
ATOM     79  H   GLU A   5       6.563   1.936  -1.771  1.00  0.82           H  
ATOM     80  HA  GLU A   5       7.464   0.259  -4.014  1.00  0.82           H  
ATOM     81 1HB  GLU A   5       5.678  -0.279  -1.756  1.00  0.82           H  
ATOM     82 2HB  GLU A   5       6.039  -1.489  -2.903  1.00  0.82           H  
ATOM     83 1HG  GLU A   5       8.412  -1.346  -2.249  1.00  0.82           H  
ATOM     84 2HG  GLU A   5       8.030  -0.054  -1.113  1.00  0.82           H  
ATOM     85  N   LEU A   6       4.428   1.512  -3.927  1.00  0.82           N  
ATOM     86  CA  LEU A   6       3.256   1.707  -4.764  1.00  0.82           C  
ATOM     87  C   LEU A   6       3.660   2.377  -6.072  1.00  0.82           C  
ATOM     88  O   LEU A   6       3.193   2.008  -7.148  1.00  0.82           O  
ATOM     89  CB  LEU A   6       2.249   2.569  -4.020  1.00  0.82           C  
ATOM     90  CG  LEU A   6       1.576   1.915  -2.811  1.00  0.82           C  
ATOM     91  CD1 LEU A   6       0.802   2.940  -1.997  1.00  0.82           C  
ATOM     92  CD2 LEU A   6       0.646   0.894  -3.290  1.00  0.82           C  
ATOM     93  H   LEU A   6       4.485   2.022  -3.041  1.00  0.82           H  
ATOM     94  HA  LEU A   6       2.814   0.737  -4.984  1.00  0.82           H  
ATOM     95 1HB  LEU A   6       2.770   3.457  -3.665  1.00  0.82           H  
ATOM     96 2HB  LEU A   6       1.475   2.861  -4.718  1.00  0.82           H  
ATOM     97  HG  LEU A   6       2.331   1.465  -2.186  1.00  0.82           H  
ATOM     98 1HD1 LEU A   6       0.332   2.447  -1.148  1.00  0.82           H  
ATOM     99 2HD1 LEU A   6       1.470   3.713  -1.637  1.00  0.82           H  
ATOM    100 3HD1 LEU A   6       0.044   3.390  -2.613  1.00  0.82           H  
ATOM    101 1HD2 LEU A   6       0.174   0.415  -2.429  1.00  0.82           H  
ATOM    102 2HD2 LEU A   6      -0.112   1.361  -3.914  1.00  0.82           H  
ATOM    103 3HD2 LEU A   6       1.182   0.161  -3.874  1.00  0.82           H  
ATOM    104  N   ALA A   7       4.559   3.352  -5.991  1.00  0.83           N  
ATOM    105  CA  ALA A   7       5.031   4.027  -7.177  1.00  0.83           C  
ATOM    106  C   ALA A   7       5.769   3.060  -8.068  1.00  0.83           C  
ATOM    107  O   ALA A   7       5.574   3.085  -9.275  1.00  0.83           O  
ATOM    108  CB  ALA A   7       5.925   5.177  -6.809  1.00  0.83           C  
ATOM    109  H   ALA A   7       4.917   3.647  -5.092  1.00  0.83           H  
ATOM    110  HA  ALA A   7       4.171   4.403  -7.728  1.00  0.83           H  
ATOM    111 1HB  ALA A   7       6.261   5.659  -7.710  1.00  0.83           H  
ATOM    112 2HB  ALA A   7       5.389   5.881  -6.188  1.00  0.83           H  
ATOM    113 3HB  ALA A   7       6.734   4.804  -6.268  1.00  0.83           H  
ATOM    114  N   ARG A   8       6.597   2.178  -7.494  1.00  0.84           N  
ATOM    115  CA  ARG A   8       7.299   1.216  -8.329  1.00  0.84           C  
ATOM    116  C   ARG A   8       6.293   0.294  -9.034  1.00  0.84           C  
ATOM    117  O   ARG A   8       6.413   0.015 -10.228  1.00  0.84           O  
ATOM    118  CB  ARG A   8       8.309   0.412  -7.531  1.00  0.84           C  
ATOM    119  CG  ARG A   8       9.183  -0.483  -8.407  1.00  0.84           C  
ATOM    120  CD  ARG A   8      10.212  -1.209  -7.632  1.00  0.84           C  
ATOM    121  NE  ARG A   8      11.081  -1.987  -8.502  1.00  0.84           N  
ATOM    122  CZ  ARG A   8      10.844  -3.225  -8.951  1.00  0.84           C  
ATOM    123  NH1 ARG A   8       9.748  -3.879  -8.623  1.00  0.84           N  
ATOM    124  NH2 ARG A   8      11.749  -3.762  -9.733  1.00  0.84           N  
ATOM    125  H   ARG A   8       6.766   2.184  -6.485  1.00  0.84           H  
ATOM    126  HA  ARG A   8       7.846   1.761  -9.093  1.00  0.84           H  
ATOM    127 1HB  ARG A   8       8.953   1.089  -6.968  1.00  0.84           H  
ATOM    128 2HB  ARG A   8       7.784  -0.217  -6.809  1.00  0.84           H  
ATOM    129 1HG  ARG A   8       8.553  -1.215  -8.910  1.00  0.84           H  
ATOM    130 2HG  ARG A   8       9.690   0.130  -9.160  1.00  0.84           H  
ATOM    131 1HD  ARG A   8      10.827  -0.496  -7.084  1.00  0.84           H  
ATOM    132 2HD  ARG A   8       9.730  -1.889  -6.931  1.00  0.84           H  
ATOM    133  HE  ARG A   8      11.968  -1.566  -8.816  1.00  0.84           H  
ATOM    134 1HH1 ARG A   8       9.064  -3.445  -8.019  1.00  0.84           H  
ATOM    135 2HH1 ARG A   8       9.593  -4.812  -8.974  1.00  0.84           H  
ATOM    136 1HH2 ARG A   8      12.582  -3.191  -9.951  1.00  0.84           H  
ATOM    137 2HH2 ARG A   8      11.631  -4.690 -10.103  1.00  0.84           H  
ATOM    138  N   LEU A   9       5.249  -0.138  -8.314  1.00  0.84           N  
ATOM    139  CA  LEU A   9       4.198  -0.982  -8.898  1.00  0.84           C  
ATOM    140  C   LEU A   9       3.632  -0.318 -10.164  1.00  0.84           C  
ATOM    141  O   LEU A   9       3.461  -0.961 -11.203  1.00  0.84           O  
ATOM    142  CB  LEU A   9       3.072  -1.197  -7.862  1.00  0.84           C  
ATOM    143  CG  LEU A   9       1.845  -2.027  -8.270  1.00  0.84           C  
ATOM    144  CD1 LEU A   9       2.262  -3.453  -8.561  1.00  0.84           C  
ATOM    145  CD2 LEU A   9       0.796  -1.963  -7.133  1.00  0.84           C  
ATOM    146  H   LEU A   9       5.188   0.106  -7.324  1.00  0.84           H  
ATOM    147  HA  LEU A   9       4.630  -1.944  -9.168  1.00  0.84           H  
ATOM    148 1HB  LEU A   9       3.509  -1.656  -6.978  1.00  0.84           H  
ATOM    149 2HB  LEU A   9       2.692  -0.241  -7.574  1.00  0.84           H  
ATOM    150  HG  LEU A   9       1.411  -1.610  -9.181  1.00  0.84           H  
ATOM    151 1HD1 LEU A   9       1.379  -4.030  -8.858  1.00  0.84           H  
ATOM    152 2HD1 LEU A   9       2.993  -3.462  -9.370  1.00  0.84           H  
ATOM    153 3HD1 LEU A   9       2.700  -3.892  -7.666  1.00  0.84           H  
ATOM    154 1HD2 LEU A   9      -0.094  -2.545  -7.417  1.00  0.84           H  
ATOM    155 2HD2 LEU A   9       1.214  -2.376  -6.231  1.00  0.84           H  
ATOM    156 3HD2 LEU A   9       0.510  -0.926  -6.958  1.00  0.84           H  
ATOM    157  N   VAL A  10       3.354   0.980 -10.057  1.00  0.83           N  
ATOM    158  CA  VAL A  10       2.831   1.816 -11.134  1.00  0.83           C  
ATOM    159  C   VAL A  10       3.810   2.163 -12.272  1.00  0.83           C  
ATOM    160  O   VAL A  10       3.431   2.160 -13.447  1.00  0.83           O  
ATOM    161  CB  VAL A  10       2.321   3.128 -10.516  1.00  0.83           C  
ATOM    162  CG1 VAL A  10       1.959   4.124 -11.590  1.00  0.83           C  
ATOM    163  CG2 VAL A  10       1.097   2.821  -9.638  1.00  0.83           C  
ATOM    164  H   VAL A  10       3.506   1.417  -9.145  1.00  0.83           H  
ATOM    165  HA  VAL A  10       1.983   1.289 -11.568  1.00  0.83           H  
ATOM    166  HB  VAL A  10       3.108   3.565  -9.906  1.00  0.83           H  
ATOM    167 1HG1 VAL A  10       1.607   5.042 -11.122  1.00  0.83           H  
ATOM    168 2HG1 VAL A  10       2.832   4.343 -12.199  1.00  0.83           H  
ATOM    169 3HG1 VAL A  10       1.197   3.716 -12.204  1.00  0.83           H  
ATOM    170 1HG2 VAL A  10       0.737   3.742  -9.179  1.00  0.83           H  
ATOM    171 2HG2 VAL A  10       0.310   2.384 -10.249  1.00  0.83           H  
ATOM    172 3HG2 VAL A  10       1.378   2.115  -8.860  1.00  0.83           H  
ATOM    173  N   LEU A  11       5.042   2.516 -11.917  1.00  0.80           N  
ATOM    174  CA  LEU A  11       6.052   2.996 -12.857  1.00  0.80           C  
ATOM    175  C   LEU A  11       6.985   1.931 -13.474  1.00  0.80           C  
ATOM    176  O   LEU A  11       7.476   2.121 -14.590  1.00  0.80           O  
ATOM    177  CB  LEU A  11       6.885   4.045 -12.120  1.00  0.80           C  
ATOM    178  CG  LEU A  11       6.088   5.286 -11.612  1.00  0.80           C  
ATOM    179  CD1 LEU A  11       6.995   6.172 -10.774  1.00  0.80           C  
ATOM    180  CD2 LEU A  11       5.534   6.048 -12.792  1.00  0.80           C  
ATOM    181  H   LEU A  11       5.283   2.488 -10.933  1.00  0.80           H  
ATOM    182  HA  LEU A  11       5.526   3.485 -13.674  1.00  0.80           H  
ATOM    183 1HB  LEU A  11       7.312   3.564 -11.249  1.00  0.80           H  
ATOM    184 2HB  LEU A  11       7.694   4.381 -12.763  1.00  0.80           H  
ATOM    185  HG  LEU A  11       5.264   4.953 -10.979  1.00  0.80           H  
ATOM    186 1HD1 LEU A  11       6.433   7.028 -10.412  1.00  0.80           H  
ATOM    187 2HD1 LEU A  11       7.366   5.601  -9.930  1.00  0.80           H  
ATOM    188 3HD1 LEU A  11       7.835   6.518 -11.374  1.00  0.80           H  
ATOM    189 1HD2 LEU A  11       4.971   6.911 -12.431  1.00  0.80           H  
ATOM    190 2HD2 LEU A  11       6.354   6.388 -13.422  1.00  0.80           H  
ATOM    191 3HD2 LEU A  11       4.877   5.396 -13.368  1.00  0.80           H  
ATOM    192  N   GLY A  12       7.255   0.835 -12.762  1.00  0.76           N  
ATOM    193  CA  GLY A  12       8.191  -0.190 -13.232  1.00  0.76           C  
ATOM    194  C   GLY A  12       9.614   0.272 -12.964  1.00  0.76           C  
ATOM    195  O   GLY A  12       9.802   1.277 -12.297  1.00  0.76           O  
ATOM    196  H   GLY A  12       6.824   0.696 -11.854  1.00  0.76           H  
ATOM    197 1HA  GLY A  12       7.998  -1.126 -12.708  1.00  0.76           H  
ATOM    198 2HA  GLY A  12       8.046  -0.367 -14.296  1.00  0.76           H  
ATOM    199  N   GLU A  13      10.622  -0.442 -13.458  1.00  0.71           N  
ATOM    200  CA  GLU A  13      11.990  -0.000 -13.183  1.00  0.71           C  
ATOM    201  C   GLU A  13      12.937  -0.322 -14.324  1.00  0.71           C  
ATOM    202  O   GLU A  13      12.991  -1.460 -14.797  1.00  0.71           O  
ATOM    203  CB  GLU A  13      12.519  -0.636 -11.885  1.00  0.71           C  
ATOM    204  CG  GLU A  13      13.903  -0.133 -11.471  1.00  0.71           C  
ATOM    205  CD  GLU A  13      14.355  -0.601 -10.108  1.00  0.71           C  
ATOM    206  OE1 GLU A  13      13.789  -1.529  -9.558  1.00  0.71           O  
ATOM    207  OE2 GLU A  13      15.243   0.026  -9.580  1.00  0.71           O  
ATOM    208  H   GLU A  13      10.448  -1.267 -14.014  1.00  0.71           H  
ATOM    209  HA  GLU A  13      11.987   1.083 -13.063  1.00  0.71           H  
ATOM    210 1HB  GLU A  13      11.821  -0.458 -11.072  1.00  0.71           H  
ATOM    211 2HB  GLU A  13      12.590  -1.714 -12.017  1.00  0.71           H  
ATOM    212 1HG  GLU A  13      14.627  -0.488 -12.205  1.00  0.71           H  
ATOM    213 2HG  GLU A  13      13.916   0.950 -11.511  1.00  0.71           H  
ATOM    214  N   HIS A  14      13.729   0.673 -14.713  1.00  0.66           N  
ATOM    215  CA  HIS A  14      14.721   0.496 -15.756  1.00  0.66           C  
ATOM    216  C   HIS A  14      16.145   0.616 -15.220  1.00  0.66           C  
ATOM    217  O   HIS A  14      16.601   1.687 -14.820  1.00  0.66           O  
ATOM    218  CB  HIS A  14      14.505   1.538 -16.850  1.00  0.66           C  
ATOM    219  CG  HIS A  14      13.180   1.437 -17.538  1.00  0.66           C  
ATOM    220  ND1 HIS A  14      12.915   0.502 -18.521  1.00  0.66           N  
ATOM    221  CD2 HIS A  14      12.042   2.150 -17.380  1.00  0.66           C  
ATOM    222  CE1 HIS A  14      11.671   0.650 -18.941  1.00  0.66           C  
ATOM    223  NE2 HIS A  14      11.119   1.642 -18.265  1.00  0.66           N  
ATOM    224  H   HIS A  14      13.604   1.599 -14.302  1.00  0.66           H  
ATOM    225  HA  HIS A  14      14.615  -0.493 -16.199  1.00  0.66           H  
ATOM    226 1HB  HIS A  14      14.581   2.536 -16.416  1.00  0.66           H  
ATOM    227 2HB  HIS A  14      15.288   1.449 -17.602  1.00  0.66           H  
ATOM    228  HD2 HIS A  14      11.888   2.975 -16.679  1.00  0.66           H  
ATOM    229  HE1 HIS A  14      11.184   0.054 -19.712  1.00  0.66           H  
ATOM    230  HE2 HIS A  14      10.171   1.980 -18.374  1.00  0.66           H  
ATOM    231  N   LEU A  15      16.904  -0.465 -15.270  1.00  0.62           N  
ATOM    232  CA  LEU A  15      18.264  -0.384 -14.741  1.00  0.62           C  
ATOM    233  C   LEU A  15      19.262  -0.015 -15.830  1.00  0.62           C  
ATOM    234  O   LEU A  15      20.479  -0.081 -15.642  1.00  0.62           O  
ATOM    235  CB  LEU A  15      18.644  -1.646 -13.994  1.00  0.62           C  
ATOM    236  CG  LEU A  15      17.784  -1.885 -12.745  1.00  0.62           C  
ATOM    237  CD1 LEU A  15      18.180  -3.186 -12.094  1.00  0.62           C  
ATOM    238  CD2 LEU A  15      17.963  -0.689 -11.781  1.00  0.62           C  
ATOM    239  H   LEU A  15      16.535  -1.338 -15.624  1.00  0.62           H  
ATOM    240  HA  LEU A  15      18.284   0.406 -13.999  1.00  0.62           H  
ATOM    241 1HB  LEU A  15      18.544  -2.502 -14.658  1.00  0.62           H  
ATOM    242 2HB  LEU A  15      19.686  -1.563 -13.676  1.00  0.62           H  
ATOM    243  HG  LEU A  15      16.734  -1.960 -13.032  1.00  0.62           H  
ATOM    244 1HD1 LEU A  15      17.557  -3.347 -11.222  1.00  0.62           H  
ATOM    245 2HD1 LEU A  15      18.038  -4.004 -12.798  1.00  0.62           H  
ATOM    246 3HD1 LEU A  15      19.227  -3.138 -11.794  1.00  0.62           H  
ATOM    247 1HD2 LEU A  15      17.349  -0.840 -10.893  1.00  0.62           H  
ATOM    248 2HD2 LEU A  15      19.010  -0.606 -11.489  1.00  0.62           H  
ATOM    249 3HD2 LEU A  15      17.654   0.232 -12.275  1.00  0.62           H  
ATOM    250  N   GLU A  16      18.718   0.359 -16.979  1.00  0.61           N  
ATOM    251  CA  GLU A  16      19.488   0.870 -18.091  1.00  0.61           C  
ATOM    252  C   GLU A  16      18.745   2.039 -18.724  1.00  0.61           C  
ATOM    253  O   GLU A  16      17.515   2.062 -18.752  1.00  0.61           O  
ATOM    254  CB  GLU A  16      19.774  -0.184 -19.150  1.00  0.61           C  
ATOM    255  CG  GLU A  16      20.635  -1.350 -18.703  1.00  0.61           C  
ATOM    256  CD  GLU A  16      21.058  -2.278 -19.851  1.00  0.61           C  
ATOM    257  OE1 GLU A  16      20.696  -2.023 -20.993  1.00  0.61           O  
ATOM    258  OE2 GLU A  16      21.788  -3.222 -19.582  1.00  0.61           O  
ATOM    259  H   GLU A  16      17.715   0.340 -17.056  1.00  0.61           H  
ATOM    260  HA  GLU A  16      20.434   1.243 -17.713  1.00  0.61           H  
ATOM    261 1HB  GLU A  16      18.831  -0.596 -19.495  1.00  0.61           H  
ATOM    262 2HB  GLU A  16      20.268   0.288 -19.997  1.00  0.61           H  
ATOM    263 1HG  GLU A  16      21.507  -0.959 -18.206  1.00  0.61           H  
ATOM    264 2HG  GLU A  16      20.075  -1.932 -17.974  1.00  0.61           H  
ATOM    265  N   LEU A  17      19.494   2.970 -19.281  1.00  0.63           N  
ATOM    266  CA  LEU A  17      18.944   4.102 -20.000  1.00  0.63           C  
ATOM    267  C   LEU A  17      18.078   3.664 -21.201  1.00  0.63           C  
ATOM    268  O   LEU A  17      18.527   2.896 -22.068  1.00  0.63           O  
ATOM    269  CB  LEU A  17      20.143   4.961 -20.430  1.00  0.63           C  
ATOM    270  CG  LEU A  17      19.864   6.175 -21.166  1.00  0.63           C  
ATOM    271  CD1 LEU A  17      19.143   7.093 -20.318  1.00  0.63           C  
ATOM    272  CD2 LEU A  17      21.137   6.814 -21.633  1.00  0.63           C  
ATOM    273  H   LEU A  17      20.500   2.909 -19.164  1.00  0.63           H  
ATOM    274  HA  LEU A  17      18.322   4.674 -19.314  1.00  0.63           H  
ATOM    275 1HB  LEU A  17      20.688   5.246 -19.531  1.00  0.63           H  
ATOM    276 2HB  LEU A  17      20.804   4.349 -21.042  1.00  0.63           H  
ATOM    277  HG  LEU A  17      19.287   5.923 -21.979  1.00  0.63           H  
ATOM    278 1HD1 LEU A  17      18.923   7.978 -20.871  1.00  0.63           H  
ATOM    279 2HD1 LEU A  17      18.226   6.636 -19.991  1.00  0.63           H  
ATOM    280 3HD1 LEU A  17      19.762   7.332 -19.462  1.00  0.63           H  
ATOM    281 1HD2 LEU A  17      20.912   7.710 -22.195  1.00  0.63           H  
ATOM    282 2HD2 LEU A  17      21.719   7.069 -20.769  1.00  0.63           H  
ATOM    283 3HD2 LEU A  17      21.688   6.130 -22.260  1.00  0.63           H  
ATOM    284  N   ARG A  18      16.822   4.144 -21.216  1.00  0.69           N  
ATOM    285  CA  ARG A  18      15.813   3.821 -22.246  1.00  0.69           C  
ATOM    286  C   ARG A  18      14.935   5.009 -22.639  1.00  0.69           C  
ATOM    287  O   ARG A  18      14.756   5.935 -21.850  1.00  0.69           O  
ATOM    288  CB  ARG A  18      14.865   2.712 -21.783  1.00  0.69           C  
ATOM    289  CG  ARG A  18      15.467   1.334 -21.555  1.00  0.69           C  
ATOM    290  CD  ARG A  18      15.870   0.706 -22.848  1.00  0.69           C  
ATOM    291  NE  ARG A  18      16.332  -0.652 -22.669  1.00  0.69           N  
ATOM    292  CZ  ARG A  18      17.592  -1.006 -22.348  1.00  0.69           C  
ATOM    293  NH1 ARG A  18      18.538  -0.118 -22.172  1.00  0.69           N  
ATOM    294  NH2 ARG A  18      17.910  -2.275 -22.188  1.00  0.69           N  
ATOM    295  H   ARG A  18      16.555   4.761 -20.445  1.00  0.69           H  
ATOM    296  HA  ARG A  18      16.338   3.474 -23.136  1.00  0.69           H  
ATOM    297 1HB  ARG A  18      14.410   3.012 -20.836  1.00  0.69           H  
ATOM    298 2HB  ARG A  18      14.054   2.604 -22.505  1.00  0.69           H  
ATOM    299 1HG  ARG A  18      16.341   1.403 -20.917  1.00  0.69           H  
ATOM    300 2HG  ARG A  18      14.725   0.694 -21.074  1.00  0.69           H  
ATOM    301 1HD  ARG A  18      15.018   0.692 -23.527  1.00  0.69           H  
ATOM    302 2HD  ARG A  18      16.680   1.286 -23.290  1.00  0.69           H  
ATOM    303  HE  ARG A  18      15.656  -1.393 -22.783  1.00  0.69           H  
ATOM    304 1HH1 ARG A  18      18.368   0.896 -22.264  1.00  0.69           H  
ATOM    305 2HH1 ARG A  18      19.463  -0.472 -21.887  1.00  0.69           H  
ATOM    306 1HH2 ARG A  18      17.221  -3.000 -22.305  1.00  0.69           H  
ATOM    307 2HH2 ARG A  18      18.882  -2.498 -21.926  1.00  0.69           H  
ATOM    308  N   ARG A  19      14.364   4.987 -23.847  1.00  0.77           N  
ATOM    309  CA  ARG A  19      13.404   6.033 -24.219  1.00  0.77           C  
ATOM    310  C   ARG A  19      11.982   5.592 -23.842  1.00  0.77           C  
ATOM    311  O   ARG A  19      11.631   4.424 -24.023  1.00  0.77           O  
ATOM    312  CB  ARG A  19      13.495   6.359 -25.705  1.00  0.77           C  
ATOM    313  CG  ARG A  19      14.823   6.978 -26.110  1.00  0.77           C  
ATOM    314  CD  ARG A  19      14.964   7.265 -27.580  1.00  0.77           C  
ATOM    315  NE  ARG A  19      14.172   8.410 -28.041  1.00  0.77           N  
ATOM    316  CZ  ARG A  19      13.981   8.726 -29.340  1.00  0.77           C  
ATOM    317  NH1 ARG A  19      14.501   7.974 -30.289  1.00  0.77           N  
ATOM    318  NH2 ARG A  19      13.272   9.793 -29.661  1.00  0.77           N  
ATOM    319  H   ARG A  19      14.562   4.236 -24.494  1.00  0.77           H  
ATOM    320  HA  ARG A  19      13.644   6.935 -23.670  1.00  0.77           H  
ATOM    321 1HB  ARG A  19      13.339   5.459 -26.294  1.00  0.77           H  
ATOM    322 2HB  ARG A  19      12.713   7.061 -25.957  1.00  0.77           H  
ATOM    323 1HG  ARG A  19      14.943   7.924 -25.574  1.00  0.77           H  
ATOM    324 2HG  ARG A  19      15.611   6.301 -25.828  1.00  0.77           H  
ATOM    325 1HD  ARG A  19      16.009   7.475 -27.799  1.00  0.77           H  
ATOM    326 2HD  ARG A  19      14.651   6.389 -28.144  1.00  0.77           H  
ATOM    327  HE  ARG A  19      13.752   9.036 -27.335  1.00  0.77           H  
ATOM    328 1HH1 ARG A  19      15.045   7.158 -30.044  1.00  0.77           H  
ATOM    329 2HH1 ARG A  19      14.358   8.212 -31.260  1.00  0.77           H  
ATOM    330 1HH2 ARG A  19      12.879  10.372 -28.923  1.00  0.77           H  
ATOM    331 2HH2 ARG A  19      13.129  10.033 -30.631  1.00  0.77           H  
ATOM    332  N   ASP A  20      11.173   6.517 -23.314  1.00  0.85           N  
ATOM    333  CA  ASP A  20       9.788   6.212 -22.939  1.00  0.85           C  
ATOM    334  C   ASP A  20       8.829   6.382 -24.115  1.00  0.85           C  
ATOM    335  O   ASP A  20       9.253   6.581 -25.254  1.00  0.85           O  
ATOM    336  CB  ASP A  20       9.283   7.057 -21.753  1.00  0.85           C  
ATOM    337  CG  ASP A  20       9.043   8.565 -22.023  1.00  0.85           C  
ATOM    338  OD1 ASP A  20       9.094   9.001 -23.178  1.00  0.85           O  
ATOM    339  OD2 ASP A  20       8.723   9.264 -21.063  1.00  0.85           O  
ATOM    340  H   ASP A  20      11.546   7.451 -23.153  1.00  0.85           H  
ATOM    341  HA  ASP A  20       9.748   5.167 -22.628  1.00  0.85           H  
ATOM    342 1HB  ASP A  20       8.374   6.621 -21.350  1.00  0.85           H  
ATOM    343 2HB  ASP A  20      10.028   6.990 -20.962  1.00  0.85           H  
ATOM    344  N   GLU A  21       7.526   6.359 -23.825  1.00  0.90           N  
ATOM    345  CA  GLU A  21       6.471   6.452 -24.835  1.00  0.90           C  
ATOM    346  C   GLU A  21       6.509   7.754 -25.656  1.00  0.90           C  
ATOM    347  O   GLU A  21       6.020   7.778 -26.787  1.00  0.90           O  
ATOM    348  CB  GLU A  21       5.098   6.310 -24.162  1.00  0.90           C  
ATOM    349  CG  GLU A  21       4.808   4.909 -23.623  1.00  0.90           C  
ATOM    350  CD  GLU A  21       3.467   4.772 -22.903  1.00  0.90           C  
ATOM    351  OE1 GLU A  21       2.820   5.772 -22.636  1.00  0.90           O  
ATOM    352  OE2 GLU A  21       3.099   3.651 -22.630  1.00  0.90           O  
ATOM    353  H   GLU A  21       7.247   6.227 -22.868  1.00  0.90           H  
ATOM    354  HA  GLU A  21       6.601   5.622 -25.529  1.00  0.90           H  
ATOM    355 1HB  GLU A  21       5.027   7.016 -23.333  1.00  0.90           H  
ATOM    356 2HB  GLU A  21       4.316   6.566 -24.877  1.00  0.90           H  
ATOM    357 1HG  GLU A  21       4.829   4.207 -24.456  1.00  0.90           H  
ATOM    358 2HG  GLU A  21       5.608   4.632 -22.937  1.00  0.90           H  
ATOM    359  N   ASP A  22       7.042   8.841 -25.081  1.00  0.90           N  
ATOM    360  CA  ASP A  22       7.129  10.123 -25.768  1.00  0.90           C  
ATOM    361  C   ASP A  22       8.518  10.310 -26.385  1.00  0.90           C  
ATOM    362  O   ASP A  22       8.827  11.370 -26.936  1.00  0.90           O  
ATOM    363  CB  ASP A  22       6.810  11.285 -24.816  1.00  0.90           C  
ATOM    364  CG  ASP A  22       5.326  11.332 -24.368  1.00  0.90           C  
ATOM    365  OD1 ASP A  22       4.484  10.859 -25.096  1.00  0.90           O  
ATOM    366  OD2 ASP A  22       5.055  11.865 -23.319  1.00  0.90           O  
ATOM    367  H   ASP A  22       7.490   8.773 -24.165  1.00  0.90           H  
ATOM    368  HA  ASP A  22       6.397  10.134 -26.574  1.00  0.90           H  
ATOM    369 1HB  ASP A  22       7.435  11.183 -23.921  1.00  0.90           H  
ATOM    370 2HB  ASP A  22       7.069  12.229 -25.291  1.00  0.90           H  
ATOM    371  N   GLY A  23       9.365   9.280 -26.274  1.00  0.86           N  
ATOM    372  CA  GLY A  23      10.727   9.315 -26.784  1.00  0.86           C  
ATOM    373  C   GLY A  23      11.723   9.974 -25.823  1.00  0.86           C  
ATOM    374  O   GLY A  23      12.885  10.186 -26.187  1.00  0.86           O  
ATOM    375  H   GLY A  23       9.067   8.418 -25.819  1.00  0.86           H  
ATOM    376 1HA  GLY A  23      11.040   8.293 -26.991  1.00  0.86           H  
ATOM    377 2HA  GLY A  23      10.735   9.843 -27.735  1.00  0.86           H  
ATOM    378  N   VAL A  24      11.281  10.280 -24.602  1.00  0.79           N  
ATOM    379  CA  VAL A  24      12.092  10.959 -23.594  1.00  0.79           C  
ATOM    380  C   VAL A  24      13.019   9.974 -22.911  1.00  0.79           C  
ATOM    381  O   VAL A  24      12.637   8.839 -22.632  1.00  0.79           O  
ATOM    382  CB  VAL A  24      11.182  11.655 -22.566  1.00  0.79           C  
ATOM    383  CG1 VAL A  24      11.986  12.273 -21.451  1.00  0.79           C  
ATOM    384  CG2 VAL A  24      10.331  12.697 -23.298  1.00  0.79           C  
ATOM    385  H   VAL A  24      10.329  10.012 -24.327  1.00  0.79           H  
ATOM    386  HA  VAL A  24      12.698  11.724 -24.086  1.00  0.79           H  
ATOM    387  HB  VAL A  24      10.531  10.920 -22.115  1.00  0.79           H  
ATOM    388 1HG1 VAL A  24      11.312  12.752 -20.750  1.00  0.79           H  
ATOM    389 2HG1 VAL A  24      12.565  11.514 -20.939  1.00  0.79           H  
ATOM    390 3HG1 VAL A  24      12.639  13.010 -21.851  1.00  0.79           H  
ATOM    391 1HG2 VAL A  24       9.664  13.185 -22.587  1.00  0.79           H  
ATOM    392 2HG2 VAL A  24      10.977  13.442 -23.752  1.00  0.79           H  
ATOM    393 3HG2 VAL A  24       9.744  12.204 -24.073  1.00  0.79           H  
ATOM    394  N   TRP A  25      14.274  10.353 -22.704  1.00  0.72           N  
ATOM    395  CA  TRP A  25      15.177   9.415 -22.051  1.00  0.72           C  
ATOM    396  C   TRP A  25      14.935   9.344 -20.556  1.00  0.72           C  
ATOM    397  O   TRP A  25      14.876  10.380 -19.874  1.00  0.72           O  
ATOM    398  CB  TRP A  25      16.618   9.770 -22.297  1.00  0.72           C  
ATOM    399  CG  TRP A  25      17.142   9.476 -23.664  1.00  0.72           C  
ATOM    400  CD1 TRP A  25      17.341  10.338 -24.670  1.00  0.72           C  
ATOM    401  CD2 TRP A  25      17.572   8.201 -24.161  1.00  0.72           C  
ATOM    402  NE1 TRP A  25      17.877   9.679 -25.744  1.00  0.72           N  
ATOM    403  CE2 TRP A  25      18.031   8.398 -25.449  1.00  0.72           C  
ATOM    404  CE3 TRP A  25      17.606   6.950 -23.632  1.00  0.72           C  
ATOM    405  CZ2 TRP A  25      18.538   7.375 -26.215  1.00  0.72           C  
ATOM    406  CZ3 TRP A  25      18.115   5.903 -24.395  1.00  0.72           C  
ATOM    407  CH2 TRP A  25      18.572   6.114 -25.652  1.00  0.72           C  
ATOM    408  H   TRP A  25      14.577  11.305 -22.921  1.00  0.72           H  
ATOM    409  HA  TRP A  25      15.005   8.425 -22.466  1.00  0.72           H  
ATOM    410 1HB  TRP A  25      16.748  10.837 -22.117  1.00  0.72           H  
ATOM    411 2HB  TRP A  25      17.225   9.254 -21.576  1.00  0.72           H  
ATOM    412  HD1 TRP A  25      17.118  11.396 -24.630  1.00  0.72           H  
ATOM    413  HE1 TRP A  25      18.126  10.076 -26.641  1.00  0.72           H  
ATOM    414  HE3 TRP A  25      17.240   6.780 -22.621  1.00  0.72           H  
ATOM    415  HZ2 TRP A  25      18.899   7.542 -27.232  1.00  0.72           H  
ATOM    416  HZ3 TRP A  25      18.141   4.907 -23.956  1.00  0.72           H  
ATOM    417  HH2 TRP A  25      18.965   5.275 -26.225  1.00  0.72           H  
ATOM    418  N   THR A  26      14.848   8.103 -20.065  1.00  0.68           N  
ATOM    419  CA  THR A  26      14.608   7.772 -18.669  1.00  0.68           C  
ATOM    420  C   THR A  26      15.574   6.730 -18.107  1.00  0.68           C  
ATOM    421  O   THR A  26      16.225   5.975 -18.840  1.00  0.68           O  
ATOM    422  CB  THR A  26      13.191   7.167 -18.498  1.00  0.68           C  
ATOM    423  OG1 THR A  26      13.131   5.902 -19.180  1.00  0.68           O  
ATOM    424  CG2 THR A  26      12.146   8.062 -19.070  1.00  0.68           C  
ATOM    425  H   THR A  26      14.904   7.332 -20.723  1.00  0.68           H  
ATOM    426  HA  THR A  26      14.701   8.679 -18.081  1.00  0.68           H  
ATOM    427  HB  THR A  26      12.992   7.016 -17.433  1.00  0.68           H  
ATOM    428  HG1 THR A  26      13.419   6.024 -20.103  1.00  0.68           H  
ATOM    429 1HG2 THR A  26      11.166   7.618 -18.927  1.00  0.68           H  
ATOM    430 2HG2 THR A  26      12.198   8.976 -18.565  1.00  0.68           H  
ATOM    431 3HG2 THR A  26      12.318   8.217 -20.131  1.00  0.68           H  
ATOM    432  N   ALA A  27      15.584   6.628 -16.785  1.00  0.67           N  
ATOM    433  CA  ALA A  27      16.304   5.563 -16.089  1.00  0.67           C  
ATOM    434  C   ALA A  27      15.679   5.374 -14.714  1.00  0.67           C  
ATOM    435  O   ALA A  27      15.079   6.292 -14.167  1.00  0.67           O  
ATOM    436  CB  ALA A  27      17.794   5.866 -15.980  1.00  0.67           C  
ATOM    437  H   ALA A  27      15.044   7.316 -16.255  1.00  0.67           H  
ATOM    438  HA  ALA A  27      16.176   4.634 -16.648  1.00  0.67           H  
ATOM    439 1HB  ALA A  27      18.295   5.047 -15.465  1.00  0.67           H  
ATOM    440 2HB  ALA A  27      18.220   5.976 -16.978  1.00  0.67           H  
ATOM    441 3HB  ALA A  27      17.935   6.787 -15.418  1.00  0.67           H  
ATOM    442  N   GLY A  28      15.823   4.198 -14.145  1.00  0.67           N  
ATOM    443  CA  GLY A  28      15.317   3.945 -12.816  1.00  0.67           C  
ATOM    444  C   GLY A  28      13.797   3.893 -12.818  1.00  0.67           C  
ATOM    445  O   GLY A  28      13.170   3.496 -13.809  1.00  0.67           O  
ATOM    446  H   GLY A  28      16.288   3.438 -14.623  1.00  0.67           H  
ATOM    447 1HA  GLY A  28      15.710   2.986 -12.491  1.00  0.67           H  
ATOM    448 2HA  GLY A  28      15.674   4.705 -12.120  1.00  0.67           H  
ATOM    449  N   ILE A  29      13.180   4.248 -11.707  1.00  0.69           N  
ATOM    450  CA  ILE A  29      11.739   4.084 -11.619  1.00  0.69           C  
ATOM    451  C   ILE A  29      10.960   5.297 -12.098  1.00  0.69           C  
ATOM    452  O   ILE A  29      10.503   6.131 -11.316  1.00  0.69           O  
ATOM    453  CB  ILE A  29      11.382   3.748 -10.183  1.00  0.69           C  
ATOM    454  CG1 ILE A  29      12.123   2.508  -9.768  1.00  0.69           C  
ATOM    455  CG2 ILE A  29       9.894   3.575 -10.002  1.00  0.69           C  
ATOM    456  CD1 ILE A  29      12.040   2.188  -8.315  1.00  0.69           C  
ATOM    457  H   ILE A  29      13.710   4.594 -10.917  1.00  0.69           H  
ATOM    458  HA  ILE A  29      11.449   3.240 -12.241  1.00  0.69           H  
ATOM    459  HB  ILE A  29      11.733   4.523  -9.574  1.00  0.69           H  
ATOM    460 1HG1 ILE A  29      11.707   1.681 -10.318  1.00  0.69           H  
ATOM    461 2HG1 ILE A  29      13.173   2.614 -10.027  1.00  0.69           H  
ATOM    462 1HG2 ILE A  29       9.682   3.337  -8.973  1.00  0.69           H  
ATOM    463 2HG2 ILE A  29       9.399   4.491 -10.280  1.00  0.69           H  
ATOM    464 3HG2 ILE A  29       9.534   2.787 -10.610  1.00  0.69           H  
ATOM    465 1HD1 ILE A  29      12.596   1.269  -8.120  1.00  0.69           H  
ATOM    466 2HD1 ILE A  29      12.477   2.996  -7.750  1.00  0.69           H  
ATOM    467 3HD1 ILE A  29      11.004   2.059  -8.026  1.00  0.69           H  
ATOM    468  N   GLY A  30      10.825   5.373 -13.417  1.00  0.69           N  
ATOM    469  CA  GLY A  30      10.058   6.426 -14.087  1.00  0.69           C  
ATOM    470  C   GLY A  30      10.737   7.800 -14.096  1.00  0.69           C  
ATOM    471  O   GLY A  30      10.097   8.819 -14.387  1.00  0.69           O  
ATOM    472  H   GLY A  30      11.294   4.643 -13.954  1.00  0.69           H  
ATOM    473 1HA  GLY A  30       9.864   6.117 -15.114  1.00  0.69           H  
ATOM    474 2HA  GLY A  30       9.086   6.511 -13.603  1.00  0.69           H  
ATOM    475  N   VAL A  31      12.024   7.856 -13.800  1.00  0.69           N  
ATOM    476  CA  VAL A  31      12.681   9.150 -13.731  1.00  0.69           C  
ATOM    477  C   VAL A  31      13.152   9.645 -15.083  1.00  0.69           C  
ATOM    478  O   VAL A  31      13.911   8.977 -15.790  1.00  0.69           O  
ATOM    479  CB  VAL A  31      13.859   9.078 -12.761  1.00  0.69           C  
ATOM    480  CG1 VAL A  31      14.606  10.425 -12.716  1.00  0.69           C  
ATOM    481  CG2 VAL A  31      13.299   8.649 -11.388  1.00  0.69           C  
ATOM    482  H   VAL A  31      12.540   7.010 -13.593  1.00  0.69           H  
ATOM    483  HA  VAL A  31      11.967   9.871 -13.333  1.00  0.69           H  
ATOM    484  HB  VAL A  31      14.567   8.344 -13.101  1.00  0.69           H  
ATOM    485 1HG1 VAL A  31      15.439  10.372 -12.038  1.00  0.69           H  
ATOM    486 2HG1 VAL A  31      14.977  10.668 -13.714  1.00  0.69           H  
ATOM    487 3HG1 VAL A  31      13.924  11.205 -12.385  1.00  0.69           H  
ATOM    488 1HG2 VAL A  31      14.077   8.562 -10.681  1.00  0.69           H  
ATOM    489 2HG2 VAL A  31      12.582   9.387 -11.043  1.00  0.69           H  
ATOM    490 3HG2 VAL A  31      12.803   7.683 -11.486  1.00  0.69           H  
ATOM    491  N   ARG A  32      12.698  10.835 -15.456  1.00  0.69           N  
ATOM    492  CA  ARG A  32      13.084  11.385 -16.743  1.00  0.69           C  
ATOM    493  C   ARG A  32      14.398  12.126 -16.604  1.00  0.69           C  
ATOM    494  O   ARG A  32      14.629  12.838 -15.624  1.00  0.69           O  
ATOM    495  CB  ARG A  32      11.975  12.272 -17.304  1.00  0.69           C  
ATOM    496  CG  ARG A  32      10.913  11.503 -18.113  1.00  0.69           C  
ATOM    497  CD  ARG A  32      10.112  10.534 -17.279  1.00  0.69           C  
ATOM    498  NE  ARG A  32       9.145   9.790 -18.089  1.00  0.69           N  
ATOM    499  CZ  ARG A  32       8.243   8.905 -17.635  1.00  0.69           C  
ATOM    500  NH1 ARG A  32       8.108   8.612 -16.356  1.00  0.69           N  
ATOM    501  NH2 ARG A  32       7.489   8.324 -18.528  1.00  0.69           N  
ATOM    502  H   ARG A  32      12.073  11.346 -14.848  1.00  0.69           H  
ATOM    503  HA  ARG A  32      13.241  10.572 -17.443  1.00  0.69           H  
ATOM    504 1HB  ARG A  32      11.470  12.792 -16.492  1.00  0.69           H  
ATOM    505 2HB  ARG A  32      12.412  13.027 -17.963  1.00  0.69           H  
ATOM    506 1HG  ARG A  32      10.211  12.222 -18.536  1.00  0.69           H  
ATOM    507 2HG  ARG A  32      11.382  10.969 -18.921  1.00  0.69           H  
ATOM    508 1HD  ARG A  32      10.777   9.817 -16.811  1.00  0.69           H  
ATOM    509 2HD  ARG A  32       9.568  11.072 -16.506  1.00  0.69           H  
ATOM    510  HE  ARG A  32       9.162   9.900 -19.118  1.00  0.69           H  
ATOM    511 1HH1 ARG A  32       8.715   9.039 -15.646  1.00  0.69           H  
ATOM    512 2HH1 ARG A  32       7.419   7.940 -16.074  1.00  0.69           H  
ATOM    513 1HH2 ARG A  32       7.653   8.572 -19.515  1.00  0.69           H  
ATOM    514 2HH2 ARG A  32       6.795   7.651 -18.257  1.00  0.69           H  
ATOM    515  N   LEU A  33      15.257  11.939 -17.591  1.00  0.69           N  
ATOM    516  CA  LEU A  33      16.572  12.544 -17.622  1.00  0.69           C  
ATOM    517  C   LEU A  33      16.619  13.732 -18.571  1.00  0.69           C  
ATOM    518  O   LEU A  33      17.128  14.799 -18.219  1.00  0.69           O  
ATOM    519  CB  LEU A  33      17.537  11.481 -18.096  1.00  0.69           C  
ATOM    520  CG  LEU A  33      17.608  10.236 -17.231  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      18.483   9.286 -17.912  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      18.103  10.575 -15.854  1.00  0.69           C  
ATOM    523  H   LEU A  33      14.997  11.328 -18.355  1.00  0.69           H  
ATOM    524  HA  LEU A  33      16.835  12.875 -16.622  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      17.254  11.171 -19.101  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      18.537  11.912 -18.143  1.00  0.69           H  
ATOM    527  HG  LEU A  33      16.618   9.788 -17.145  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      18.549   8.369 -17.346  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      18.045   9.091 -18.880  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      19.468   9.715 -18.035  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      18.146   9.674 -15.246  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      19.099  11.021 -15.925  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      17.414  11.280 -15.399  1.00  0.69           H  
ATOM    534  N   THR A  34      16.096  13.534 -19.785  1.00  0.69           N  
ATOM    535  CA  THR A  34      16.061  14.614 -20.775  1.00  0.69           C  
ATOM    536  C   THR A  34      15.134  14.336 -21.940  1.00  0.69           C  
ATOM    537  O   THR A  34      15.036  13.207 -22.433  1.00  0.69           O  
ATOM    538  CB  THR A  34      17.449  14.920 -21.358  1.00  0.69           C  
ATOM    539  OG1 THR A  34      17.356  16.042 -22.271  1.00  0.69           O  
ATOM    540  CG2 THR A  34      17.967  13.714 -22.113  1.00  0.69           C  
ATOM    541  H   THR A  34      15.693  12.621 -19.996  1.00  0.69           H  
ATOM    542  HA  THR A  34      15.699  15.514 -20.277  1.00  0.69           H  
ATOM    543  HB  THR A  34      18.139  15.172 -20.554  1.00  0.69           H  
ATOM    544  HG1 THR A  34      18.231  16.440 -22.361  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      18.950  13.936 -22.531  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      18.038  12.870 -21.434  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      17.280  13.466 -22.925  1.00  0.69           H  
ATOM    548  N   ASP A  35      14.555  15.411 -22.464  1.00  0.69           N  
ATOM    549  CA  ASP A  35      13.689  15.331 -23.627  1.00  0.69           C  
ATOM    550  C   ASP A  35      14.478  15.334 -24.928  1.00  0.69           C  
ATOM    551  O   ASP A  35      13.920  15.116 -26.002  1.00  0.69           O  
ATOM    552  CB  ASP A  35      12.692  16.485 -23.629  1.00  0.69           C  
ATOM    553  CG  ASP A  35      11.736  16.421 -22.452  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      11.734  15.423 -21.777  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      11.028  17.370 -22.231  1.00  0.69           O  
ATOM    556  H   ASP A  35      14.713  16.306 -22.022  1.00  0.69           H  
ATOM    557  HA  ASP A  35      13.138  14.398 -23.584  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      13.232  17.432 -23.601  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      12.115  16.462 -24.553  1.00  0.69           H  
ATOM    560  N   ASP A  36      15.774  15.624 -24.845  1.00  0.69           N  
ATOM    561  CA  ASP A  36      16.607  15.653 -26.036  1.00  0.69           C  
ATOM    562  C   ASP A  36      16.916  14.211 -26.416  1.00  0.69           C  
ATOM    563  O   ASP A  36      17.487  13.502 -25.601  1.00  0.69           O  
ATOM    564  CB  ASP A  36      17.912  16.415 -25.817  1.00  0.69           C  
ATOM    565  CG  ASP A  36      18.775  16.609 -27.161  1.00  0.69           C  
ATOM    566  OD1 ASP A  36      19.103  15.638 -27.843  1.00  0.69           O  
ATOM    567  OD2 ASP A  36      19.119  17.750 -27.451  1.00  0.69           O  
ATOM    568  H   ASP A  36      16.201  15.798 -23.935  1.00  0.69           H  
ATOM    569  HA  ASP A  36      16.046  16.159 -26.810  1.00  0.69           H  
ATOM    570 1HB  ASP A  36      17.689  17.396 -25.396  1.00  0.69           H  
ATOM    571 2HB  ASP A  36      18.520  15.878 -25.085  1.00  0.69           H  
ATOM    572  N   PRO A  37      16.587  13.740 -27.626  1.00  0.68           N  
ATOM    573  CA  PRO A  37      16.760  12.368 -28.067  1.00  0.68           C  
ATOM    574  C   PRO A  37      18.226  11.910 -28.104  1.00  0.68           C  
ATOM    575  O   PRO A  37      18.482  10.711 -28.219  1.00  0.68           O  
ATOM    576  CB  PRO A  37      16.139  12.383 -29.469  1.00  0.68           C  
ATOM    577  CG  PRO A  37      16.241  13.816 -29.926  1.00  0.68           C  
ATOM    578  CD  PRO A  37      16.051  14.641 -28.675  1.00  0.68           C  
ATOM    579  HA  PRO A  37      16.178  11.713 -27.400  1.00  0.68           H  
ATOM    580 1HB  PRO A  37      16.683  11.687 -30.122  1.00  0.68           H  
ATOM    581 2HB  PRO A  37      15.102  12.032 -29.415  1.00  0.68           H  
ATOM    582 1HG  PRO A  37      17.226  13.991 -30.390  1.00  0.68           H  
ATOM    583 2HG  PRO A  37      15.484  14.028 -30.694  1.00  0.68           H  
ATOM    584 1HD  PRO A  37      16.668  15.542 -28.785  1.00  0.68           H  
ATOM    585 2HD  PRO A  37      14.988  14.865 -28.494  1.00  0.68           H  
ATOM    586  N   SER A  38      19.194  12.826 -28.045  1.00  0.67           N  
ATOM    587  CA  SER A  38      20.587  12.406 -28.095  1.00  0.67           C  
ATOM    588  C   SER A  38      20.982  11.586 -26.858  1.00  0.67           C  
ATOM    589  O   SER A  38      20.936  12.083 -25.724  1.00  0.67           O  
ATOM    590  CB  SER A  38      21.472  13.631 -28.133  1.00  0.67           C  
ATOM    591  OG  SER A  38      21.197  14.416 -29.252  1.00  0.67           O  
ATOM    592  H   SER A  38      18.990  13.826 -27.945  1.00  0.67           H  
ATOM    593  HA  SER A  38      20.737  11.802 -28.990  1.00  0.67           H  
ATOM    594 1HB  SER A  38      21.316  14.221 -27.229  1.00  0.67           H  
ATOM    595 2HB  SER A  38      22.515  13.320 -28.149  1.00  0.67           H  
ATOM    596  HG  SER A  38      20.400  14.956 -28.978  1.00  0.67           H  
ATOM    597  N   ARG A  39      21.464  10.360 -27.081  1.00  0.65           N  
ATOM    598  CA  ARG A  39      21.864   9.498 -25.969  1.00  0.65           C  
ATOM    599  C   ARG A  39      22.971  10.122 -25.134  1.00  0.65           C  
ATOM    600  O   ARG A  39      22.994   9.976 -23.916  1.00  0.65           O  
ATOM    601  CB  ARG A  39      22.349   8.138 -26.439  1.00  0.65           C  
ATOM    602  CG  ARG A  39      22.683   7.187 -25.289  1.00  0.65           C  
ATOM    603  CD  ARG A  39      23.214   5.879 -25.756  1.00  0.65           C  
ATOM    604  NE  ARG A  39      23.626   5.023 -24.638  1.00  0.65           N  
ATOM    605  CZ  ARG A  39      22.834   4.142 -24.003  1.00  0.65           C  
ATOM    606  NH1 ARG A  39      21.588   3.983 -24.390  1.00  0.65           N  
ATOM    607  NH2 ARG A  39      23.311   3.436 -22.996  1.00  0.65           N  
ATOM    608  H   ARG A  39      21.495  10.007 -28.028  1.00  0.65           H  
ATOM    609  HA  ARG A  39      20.993   9.345 -25.328  1.00  0.65           H  
ATOM    610 1HB  ARG A  39      21.585   7.668 -27.056  1.00  0.65           H  
ATOM    611 2HB  ARG A  39      23.246   8.255 -27.047  1.00  0.65           H  
ATOM    612 1HG  ARG A  39      23.430   7.654 -24.656  1.00  0.65           H  
ATOM    613 2HG  ARG A  39      21.779   7.002 -24.705  1.00  0.65           H  
ATOM    614 1HD  ARG A  39      22.442   5.356 -26.320  1.00  0.65           H  
ATOM    615 2HD  ARG A  39      24.081   6.047 -26.394  1.00  0.65           H  
ATOM    616  HE  ARG A  39      24.581   5.109 -24.307  1.00  0.65           H  
ATOM    617 1HH1 ARG A  39      21.241   4.516 -25.174  1.00  0.65           H  
ATOM    618 2HH1 ARG A  39      20.986   3.315 -23.919  1.00  0.65           H  
ATOM    619 1HH2 ARG A  39      24.289   3.560 -22.675  1.00  0.65           H  
ATOM    620 2HH2 ARG A  39      22.718   2.771 -22.525  1.00  0.65           H  
ATOM    621  N   GLU A  40      23.904  10.814 -25.790  1.00  0.62           N  
ATOM    622  CA  GLU A  40      25.036  11.390 -25.075  1.00  0.62           C  
ATOM    623  C   GLU A  40      24.596  12.413 -24.032  1.00  0.62           C  
ATOM    624  O   GLU A  40      25.159  12.467 -22.935  1.00  0.62           O  
ATOM    625  CB  GLU A  40      26.013  12.033 -26.064  1.00  0.62           C  
ATOM    626  CG  GLU A  40      26.766  11.030 -26.935  1.00  0.62           C  
ATOM    627  CD  GLU A  40      27.667  11.686 -27.956  1.00  0.62           C  
ATOM    628  OE1 GLU A  40      27.614  12.886 -28.087  1.00  0.62           O  
ATOM    629  OE2 GLU A  40      28.410  10.982 -28.601  1.00  0.62           O  
ATOM    630  H   GLU A  40      23.829  10.923 -26.791  1.00  0.62           H  
ATOM    631  HA  GLU A  40      25.554  10.585 -24.555  1.00  0.62           H  
ATOM    632 1HB  GLU A  40      25.468  12.710 -26.722  1.00  0.62           H  
ATOM    633 2HB  GLU A  40      26.746  12.625 -25.518  1.00  0.62           H  
ATOM    634 1HG  GLU A  40      27.368  10.390 -26.291  1.00  0.62           H  
ATOM    635 2HG  GLU A  40      26.039  10.400 -27.447  1.00  0.62           H  
ATOM    636  N   LYS A  41      23.578  13.218 -24.350  1.00  0.60           N  
ATOM    637  CA  LYS A  41      23.120  14.200 -23.380  1.00  0.60           C  
ATOM    638  C   LYS A  41      22.396  13.489 -22.259  1.00  0.60           C  
ATOM    639  O   LYS A  41      22.498  13.882 -21.094  1.00  0.60           O  
ATOM    640  CB  LYS A  41      22.220  15.251 -24.002  1.00  0.60           C  
ATOM    641  CG  LYS A  41      22.926  16.215 -24.942  1.00  0.60           C  
ATOM    642  CD  LYS A  41      21.935  17.218 -25.458  1.00  0.60           C  
ATOM    643  CE  LYS A  41      22.517  18.174 -26.476  1.00  0.60           C  
ATOM    644  NZ  LYS A  41      21.487  19.147 -26.937  1.00  0.60           N  
ATOM    645  H   LYS A  41      23.125  13.134 -25.250  1.00  0.60           H  
ATOM    646  HA  LYS A  41      23.987  14.703 -22.955  1.00  0.60           H  
ATOM    647 1HB  LYS A  41      21.425  14.753 -24.571  1.00  0.60           H  
ATOM    648 2HB  LYS A  41      21.741  15.833 -23.217  1.00  0.60           H  
ATOM    649 1HG  LYS A  41      23.729  16.730 -24.413  1.00  0.60           H  
ATOM    650 2HG  LYS A  41      23.352  15.663 -25.780  1.00  0.60           H  
ATOM    651 1HD  LYS A  41      21.143  16.669 -25.931  1.00  0.60           H  
ATOM    652 2HD  LYS A  41      21.513  17.788 -24.632  1.00  0.60           H  
ATOM    653 1HE  LYS A  41      23.357  18.715 -26.045  1.00  0.60           H  
ATOM    654 2HE  LYS A  41      22.865  17.600 -27.335  1.00  0.60           H  
ATOM    655 1HZ  LYS A  41      21.872  19.764 -27.628  1.00  0.60           H  
ATOM    656 2HZ  LYS A  41      20.686  18.630 -27.340  1.00  0.60           H  
ATOM    657 3HZ  LYS A  41      21.156  19.682 -26.156  1.00  0.60           H  
ATOM    658  N   ALA A  42      21.654  12.435 -22.606  1.00  0.58           N  
ATOM    659  CA  ALA A  42      20.955  11.672 -21.590  1.00  0.58           C  
ATOM    660  C   ALA A  42      21.945  11.070 -20.608  1.00  0.58           C  
ATOM    661  O   ALA A  42      21.739  11.132 -19.392  1.00  0.58           O  
ATOM    662  CB  ALA A  42      20.141  10.590 -22.241  1.00  0.58           C  
ATOM    663  H   ALA A  42      21.569  12.168 -23.592  1.00  0.58           H  
ATOM    664  HA  ALA A  42      20.304  12.346 -21.040  1.00  0.58           H  
ATOM    665 1HB  ALA A  42      19.608  10.045 -21.481  1.00  0.58           H  
ATOM    666 2HB  ALA A  42      19.444  11.053 -22.926  1.00  0.58           H  
ATOM    667 3HB  ALA A  42      20.784   9.922 -22.787  1.00  0.58           H  
ATOM    668  N   LEU A  43      23.068  10.571 -21.133  1.00  0.57           N  
ATOM    669  CA  LEU A  43      24.102  10.018 -20.283  1.00  0.57           C  
ATOM    670  C   LEU A  43      24.704  11.096 -19.415  1.00  0.57           C  
ATOM    671  O   LEU A  43      24.895  10.878 -18.223  1.00  0.57           O  
ATOM    672  CB  LEU A  43      25.187   9.357 -21.128  1.00  0.57           C  
ATOM    673  CG  LEU A  43      24.753   8.095 -21.802  1.00  0.57           C  
ATOM    674  CD1 LEU A  43      25.803   7.632 -22.778  1.00  0.57           C  
ATOM    675  CD2 LEU A  43      24.543   7.083 -20.763  1.00  0.57           C  
ATOM    676  H   LEU A  43      23.179  10.544 -22.146  1.00  0.57           H  
ATOM    677  HA  LEU A  43      23.654   9.263 -19.640  1.00  0.57           H  
ATOM    678 1HB  LEU A  43      25.506  10.056 -21.898  1.00  0.57           H  
ATOM    679 2HB  LEU A  43      26.039   9.122 -20.491  1.00  0.57           H  
ATOM    680  HG  LEU A  43      23.827   8.263 -22.335  1.00  0.57           H  
ATOM    681 1HD1 LEU A  43      25.480   6.710 -23.245  1.00  0.57           H  
ATOM    682 2HD1 LEU A  43      25.953   8.394 -23.540  1.00  0.57           H  
ATOM    683 3HD1 LEU A  43      26.737   7.457 -22.244  1.00  0.57           H  
ATOM    684 1HD2 LEU A  43      24.222   6.166 -21.244  1.00  0.57           H  
ATOM    685 2HD2 LEU A  43      25.480   6.921 -20.236  1.00  0.57           H  
ATOM    686 3HD2 LEU A  43      23.795   7.421 -20.058  1.00  0.57           H  
ATOM    687  N   LYS A  44      24.943  12.284 -19.975  1.00  0.56           N  
ATOM    688  CA  LYS A  44      25.501  13.368 -19.179  1.00  0.56           C  
ATOM    689  C   LYS A  44      24.563  13.669 -18.016  1.00  0.56           C  
ATOM    690  O   LYS A  44      24.996  13.774 -16.869  1.00  0.56           O  
ATOM    691  CB  LYS A  44      25.731  14.611 -20.043  1.00  0.56           C  
ATOM    692  CG  LYS A  44      26.366  15.812 -19.327  1.00  0.56           C  
ATOM    693  CD  LYS A  44      26.591  16.966 -20.316  1.00  0.56           C  
ATOM    694  CE  LYS A  44      27.343  18.139 -19.680  1.00  0.56           C  
ATOM    695  NZ  LYS A  44      26.545  18.812 -18.623  1.00  0.56           N  
ATOM    696  H   LYS A  44      24.778  12.422 -20.973  1.00  0.56           H  
ATOM    697  HA  LYS A  44      26.456  13.047 -18.769  1.00  0.56           H  
ATOM    698 1HB  LYS A  44      26.357  14.346 -20.896  1.00  0.56           H  
ATOM    699 2HB  LYS A  44      24.776  14.946 -20.442  1.00  0.56           H  
ATOM    700 1HG  LYS A  44      25.703  16.152 -18.523  1.00  0.56           H  
ATOM    701 2HG  LYS A  44      27.319  15.520 -18.887  1.00  0.56           H  
ATOM    702 1HD  LYS A  44      27.160  16.601 -21.171  1.00  0.56           H  
ATOM    703 2HD  LYS A  44      25.624  17.321 -20.673  1.00  0.56           H  
ATOM    704 1HE  LYS A  44      28.269  17.772 -19.240  1.00  0.56           H  
ATOM    705 2HE  LYS A  44      27.584  18.866 -20.454  1.00  0.56           H  
ATOM    706 1HZ  LYS A  44      27.064  19.570 -18.220  1.00  0.56           H  
ATOM    707 2HZ  LYS A  44      25.685  19.165 -19.001  1.00  0.56           H  
ATOM    708 3HZ  LYS A  44      26.324  18.141 -17.874  1.00  0.56           H  
ATOM    709  N   ALA A  45      23.264  13.788 -18.305  1.00  0.56           N  
ATOM    710  CA  ALA A  45      22.293  14.081 -17.258  1.00  0.56           C  
ATOM    711  C   ALA A  45      22.295  12.995 -16.186  1.00  0.56           C  
ATOM    712  O   ALA A  45      22.227  13.284 -14.990  1.00  0.56           O  
ATOM    713  CB  ALA A  45      20.907  14.203 -17.864  1.00  0.56           C  
ATOM    714  H   ALA A  45      22.953  13.688 -19.271  1.00  0.56           H  
ATOM    715  HA  ALA A  45      22.573  15.025 -16.790  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      20.181  14.442 -17.088  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      20.907  14.989 -18.618  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      20.636  13.258 -18.332  1.00  0.56           H  
ATOM    719  N   LEU A  46      22.434  11.742 -16.603  1.00  0.57           N  
ATOM    720  CA  LEU A  46      22.432  10.640 -15.661  1.00  0.57           C  
ATOM    721  C   LEU A  46      23.696  10.713 -14.798  1.00  0.57           C  
ATOM    722  O   LEU A  46      23.636  10.538 -13.577  1.00  0.57           O  
ATOM    723  CB  LEU A  46      22.300   9.319 -16.439  1.00  0.57           C  
ATOM    724  CG  LEU A  46      22.121   8.037 -15.653  1.00  0.57           C  
ATOM    725  CD1 LEU A  46      20.913   8.167 -14.760  1.00  0.57           C  
ATOM    726  CD2 LEU A  46      21.880   6.873 -16.658  1.00  0.57           C  
ATOM    727  H   LEU A  46      22.484  11.544 -17.604  1.00  0.57           H  
ATOM    728  HA  LEU A  46      21.565  10.741 -15.012  1.00  0.57           H  
ATOM    729 1HB  LEU A  46      21.480   9.409 -17.127  1.00  0.57           H  
ATOM    730 2HB  LEU A  46      23.210   9.198 -17.030  1.00  0.57           H  
ATOM    731  HG  LEU A  46      22.992   7.848 -15.049  1.00  0.57           H  
ATOM    732 1HD1 LEU A  46      20.774   7.257 -14.224  1.00  0.57           H  
ATOM    733 2HD1 LEU A  46      21.055   8.990 -14.056  1.00  0.57           H  
ATOM    734 3HD1 LEU A  46      20.046   8.357 -15.370  1.00  0.57           H  
ATOM    735 1HD2 LEU A  46      21.738   5.935 -16.113  1.00  0.57           H  
ATOM    736 2HD2 LEU A  46      20.989   7.086 -17.251  1.00  0.57           H  
ATOM    737 3HD2 LEU A  46      22.736   6.780 -17.323  1.00  0.57           H  
ATOM    738  N   LYS A  47      24.837  11.044 -15.414  1.00  0.58           N  
ATOM    739  CA  LYS A  47      26.092  11.144 -14.677  1.00  0.58           C  
ATOM    740  C   LYS A  47      25.988  12.225 -13.613  1.00  0.58           C  
ATOM    741  O   LYS A  47      26.440  12.035 -12.477  1.00  0.58           O  
ATOM    742  CB  LYS A  47      27.247  11.530 -15.611  1.00  0.58           C  
ATOM    743  CG  LYS A  47      27.656  10.461 -16.599  1.00  0.58           C  
ATOM    744  CD  LYS A  47      28.791  10.937 -17.516  1.00  0.58           C  
ATOM    745  CE  LYS A  47      29.085   9.936 -18.641  1.00  0.58           C  
ATOM    746  NZ  LYS A  47      30.235  10.373 -19.500  1.00  0.58           N  
ATOM    747  H   LYS A  47      24.837  11.193 -16.420  1.00  0.58           H  
ATOM    748  HA  LYS A  47      26.304  10.192 -14.195  1.00  0.58           H  
ATOM    749 1HB  LYS A  47      26.980  12.419 -16.173  1.00  0.58           H  
ATOM    750 2HB  LYS A  47      28.123  11.773 -15.013  1.00  0.58           H  
ATOM    751 1HG  LYS A  47      27.996   9.650 -16.018  1.00  0.58           H  
ATOM    752 2HG  LYS A  47      26.827  10.120 -17.179  1.00  0.58           H  
ATOM    753 1HD  LYS A  47      28.519  11.891 -17.957  1.00  0.58           H  
ATOM    754 2HD  LYS A  47      29.696  11.079 -16.927  1.00  0.58           H  
ATOM    755 1HE  LYS A  47      29.321   8.967 -18.216  1.00  0.58           H  
ATOM    756 2HE  LYS A  47      28.193   9.842 -19.263  1.00  0.58           H  
ATOM    757 1HZ  LYS A  47      30.393   9.694 -20.223  1.00  0.58           H  
ATOM    758 2HZ  LYS A  47      30.050  11.270 -19.913  1.00  0.58           H  
ATOM    759 3HZ  LYS A  47      31.077  10.424 -18.902  1.00  0.58           H  
ATOM    760  N   GLU A  48      25.363  13.359 -13.973  1.00  0.59           N  
ATOM    761  CA  GLU A  48      25.190  14.482 -13.053  1.00  0.59           C  
ATOM    762  C   GLU A  48      24.256  14.151 -11.893  1.00  0.59           C  
ATOM    763  O   GLU A  48      24.516  14.534 -10.751  1.00  0.59           O  
ATOM    764  CB  GLU A  48      24.665  15.715 -13.801  1.00  0.59           C  
ATOM    765  CG  GLU A  48      25.674  16.356 -14.764  1.00  0.59           C  
ATOM    766  CD  GLU A  48      25.107  17.516 -15.553  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      23.943  17.808 -15.423  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      25.856  18.108 -16.314  1.00  0.59           O  
ATOM    769  H   GLU A  48      25.025  13.449 -14.933  1.00  0.59           H  
ATOM    770  HA  GLU A  48      26.165  14.728 -12.635  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      23.788  15.431 -14.385  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      24.350  16.470 -13.084  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      26.526  16.711 -14.186  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      26.036  15.596 -15.452  1.00  0.59           H  
ATOM    775  N   LYS A  49      23.180  13.413 -12.176  1.00  0.61           N  
ATOM    776  CA  LYS A  49      22.217  13.041 -11.145  1.00  0.61           C  
ATOM    777  C   LYS A  49      22.778  12.037 -10.144  1.00  0.61           C  
ATOM    778  O   LYS A  49      22.454  12.086  -8.951  1.00  0.61           O  
ATOM    779  CB  LYS A  49      20.942  12.486 -11.765  1.00  0.61           C  
ATOM    780  CG  LYS A  49      20.074  13.530 -12.474  1.00  0.61           C  
ATOM    781  CD  LYS A  49      18.811  12.906 -13.024  1.00  0.61           C  
ATOM    782  CE  LYS A  49      17.981  13.911 -13.814  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      17.502  15.035 -12.956  1.00  0.61           N  
ATOM    784  H   LYS A  49      23.003  13.143 -13.145  1.00  0.61           H  
ATOM    785  HA  LYS A  49      21.956  13.942 -10.593  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      21.196  11.699 -12.481  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      20.346  12.048 -10.982  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      19.801  14.308 -11.762  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      20.632  13.990 -13.281  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      19.082  12.071 -13.658  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      18.205  12.537 -12.203  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      18.586  14.311 -14.629  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      17.113  13.403 -14.235  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      16.954  15.672 -13.520  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      16.929  14.667 -12.207  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      18.296  15.524 -12.566  1.00  0.61           H  
ATOM    797  N   ILE A  50      23.616  11.128 -10.623  1.00  0.63           N  
ATOM    798  CA  ILE A  50      24.193  10.110  -9.764  1.00  0.63           C  
ATOM    799  C   ILE A  50      25.507  10.550  -9.103  1.00  0.63           C  
ATOM    800  O   ILE A  50      25.755  10.219  -7.941  1.00  0.63           O  
ATOM    801  CB  ILE A  50      24.395   8.802 -10.521  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      23.047   8.310 -11.094  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      24.979   7.782  -9.594  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      21.976   8.169 -10.053  1.00  0.63           C  
ATOM    805  H   ILE A  50      23.824  11.117 -11.623  1.00  0.63           H  
ATOM    806  HA  ILE A  50      23.482   9.907  -8.967  1.00  0.63           H  
ATOM    807  HB  ILE A  50      25.069   8.981 -11.356  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      22.702   9.003 -11.857  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      23.195   7.331 -11.552  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      25.142   6.846 -10.127  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      25.916   8.156  -9.215  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      24.295   7.613  -8.767  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      21.077   7.810 -10.524  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      22.291   7.468  -9.290  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      21.783   9.135  -9.591  1.00  0.63           H  
ATOM    816  N   GLY A  51      26.365  11.254  -9.845  1.00  0.64           N  
ATOM    817  CA  GLY A  51      27.661  11.688  -9.334  1.00  0.64           C  
ATOM    818  C   GLY A  51      28.818  10.807  -9.804  1.00  0.64           C  
ATOM    819  O   GLY A  51      29.793  10.617  -9.074  1.00  0.64           O  
ATOM    820  H   GLY A  51      26.124  11.513 -10.791  1.00  0.64           H  
ATOM    821 1HA  GLY A  51      27.836  12.714  -9.661  1.00  0.64           H  
ATOM    822 2HA  GLY A  51      27.633  11.706  -8.246  1.00  0.64           H  
ATOM    823  N   LYS A  52      28.697  10.229 -11.001  1.00  0.65           N  
ATOM    824  CA  LYS A  52      29.765   9.354 -11.509  1.00  0.65           C  
ATOM    825  C   LYS A  52      29.684   9.091 -13.003  1.00  0.65           C  
ATOM    826  O   LYS A  52      28.667   9.341 -13.637  1.00  0.65           O  
ATOM    827  CB  LYS A  52      29.769   8.029 -10.761  1.00  0.65           C  
ATOM    828  CG  LYS A  52      28.541   7.234 -10.936  1.00  0.65           C  
ATOM    829  CD  LYS A  52      28.574   6.000 -10.083  1.00  0.65           C  
ATOM    830  CE  LYS A  52      28.539   6.349  -8.592  1.00  0.65           C  
ATOM    831  NZ  LYS A  52      28.219   5.168  -7.774  1.00  0.65           N  
ATOM    832  H   LYS A  52      27.877  10.456 -11.565  1.00  0.65           H  
ATOM    833  HA  LYS A  52      30.718   9.849 -11.322  1.00  0.65           H  
ATOM    834 1HB  LYS A  52      30.601   7.420 -11.111  1.00  0.65           H  
ATOM    835 2HB  LYS A  52      29.916   8.195  -9.695  1.00  0.65           H  
ATOM    836 1HG  LYS A  52      27.676   7.837 -10.699  1.00  0.65           H  
ATOM    837 2HG  LYS A  52      28.475   6.926 -11.971  1.00  0.65           H  
ATOM    838 1HD  LYS A  52      27.713   5.376 -10.326  1.00  0.65           H  
ATOM    839 2HD  LYS A  52      29.480   5.436 -10.297  1.00  0.65           H  
ATOM    840 1HE  LYS A  52      29.509   6.738  -8.291  1.00  0.65           H  
ATOM    841 2HE  LYS A  52      27.788   7.109  -8.416  1.00  0.65           H  
ATOM    842 1HZ  LYS A  52      28.188   5.413  -6.800  1.00  0.65           H  
ATOM    843 2HZ  LYS A  52      27.297   4.836  -8.083  1.00  0.65           H  
ATOM    844 3HZ  LYS A  52      28.903   4.447  -7.921  1.00  0.65           H  
ATOM    845  N   GLU A  53      30.751   8.542 -13.574  1.00  0.65           N  
ATOM    846  CA  GLU A  53      30.718   8.210 -14.995  1.00  0.65           C  
ATOM    847  C   GLU A  53      29.872   6.964 -15.260  1.00  0.65           C  
ATOM    848  O   GLU A  53      30.124   5.887 -14.719  1.00  0.65           O  
ATOM    849  CB  GLU A  53      32.130   8.015 -15.533  1.00  0.65           C  
ATOM    850  CG  GLU A  53      32.985   9.295 -15.575  1.00  0.65           C  
ATOM    851  CD  GLU A  53      32.553  10.288 -16.646  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      32.441   9.906 -17.796  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      32.317  11.421 -16.314  1.00  0.65           O  
ATOM    854  H   GLU A  53      31.579   8.352 -13.029  1.00  0.65           H  
ATOM    855  HA  GLU A  53      30.267   9.043 -15.527  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      32.654   7.283 -14.920  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      32.076   7.616 -16.546  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      32.926   9.784 -14.603  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      34.024   9.016 -15.747  1.00  0.65           H  
ATOM    860  N   ILE A  54      28.851   7.159 -16.084  1.00  0.64           N  
ATOM    861  CA  ILE A  54      27.849   6.177 -16.460  1.00  0.64           C  
ATOM    862  C   ILE A  54      27.748   5.969 -17.977  1.00  0.64           C  
ATOM    863  O   ILE A  54      27.652   6.927 -18.744  1.00  0.64           O  
ATOM    864  CB  ILE A  54      26.487   6.583 -15.842  1.00  0.64           C  
ATOM    865  CG1 ILE A  54      26.592   6.557 -14.325  1.00  0.64           C  
ATOM    866  CG2 ILE A  54      25.392   5.753 -16.326  1.00  0.64           C  
ATOM    867  CD1 ILE A  54      25.391   7.098 -13.622  1.00  0.64           C  
ATOM    868  H   ILE A  54      28.754   8.086 -16.461  1.00  0.64           H  
ATOM    869  HA  ILE A  54      28.134   5.223 -16.016  1.00  0.64           H  
ATOM    870  HB  ILE A  54      26.268   7.617 -16.106  1.00  0.64           H  
ATOM    871 1HG1 ILE A  54      26.762   5.531 -13.994  1.00  0.64           H  
ATOM    872 2HG1 ILE A  54      27.426   7.161 -14.025  1.00  0.64           H  
ATOM    873 1HG2 ILE A  54      24.473   6.069 -15.865  1.00  0.64           H  
ATOM    874 2HG2 ILE A  54      25.324   5.885 -17.378  1.00  0.64           H  
ATOM    875 3HG2 ILE A  54      25.583   4.720 -16.076  1.00  0.64           H  
ATOM    876 1HD1 ILE A  54      25.569   7.041 -12.558  1.00  0.64           H  
ATOM    877 2HD1 ILE A  54      25.218   8.132 -13.910  1.00  0.64           H  
ATOM    878 3HD1 ILE A  54      24.520   6.497 -13.874  1.00  0.64           H  
ATOM    879  N   GLU A  55      27.766   4.696 -18.394  1.00  0.64           N  
ATOM    880  CA  GLU A  55      27.653   4.289 -19.807  1.00  0.64           C  
ATOM    881  C   GLU A  55      26.194   4.074 -20.248  1.00  0.64           C  
ATOM    882  O   GLU A  55      25.906   3.807 -21.422  1.00  0.64           O  
ATOM    883  CB  GLU A  55      28.442   2.999 -20.028  1.00  0.64           C  
ATOM    884  CG  GLU A  55      29.947   3.136 -19.814  1.00  0.64           C  
ATOM    885  CD  GLU A  55      30.699   1.832 -19.997  1.00  0.64           C  
ATOM    886  OE1 GLU A  55      30.072   0.835 -20.269  1.00  0.64           O  
ATOM    887  OE2 GLU A  55      31.901   1.841 -19.864  1.00  0.64           O  
ATOM    888  H   GLU A  55      27.877   3.975 -17.694  1.00  0.64           H  
ATOM    889  HA  GLU A  55      28.081   5.078 -20.426  1.00  0.64           H  
ATOM    890 1HB  GLU A  55      28.074   2.226 -19.351  1.00  0.64           H  
ATOM    891 2HB  GLU A  55      28.279   2.645 -21.046  1.00  0.64           H  
ATOM    892 1HG  GLU A  55      30.336   3.868 -20.521  1.00  0.64           H  
ATOM    893 2HG  GLU A  55      30.125   3.515 -18.808  1.00  0.64           H  
ATOM    894  N   GLY A  56      25.294   4.194 -19.281  1.00  0.63           N  
ATOM    895  CA  GLY A  56      23.857   4.022 -19.438  1.00  0.63           C  
ATOM    896  C   GLY A  56      23.287   3.061 -18.423  1.00  0.63           C  
ATOM    897  O   GLY A  56      22.074   2.964 -18.271  1.00  0.63           O  
ATOM    898  H   GLY A  56      25.642   4.426 -18.366  1.00  0.63           H  
ATOM    899 1HA  GLY A  56      23.361   4.985 -19.324  1.00  0.63           H  
ATOM    900 2HA  GLY A  56      23.639   3.663 -20.432  1.00  0.63           H  
ATOM    901  N   LYS A  57      24.143   2.339 -17.720  1.00  0.63           N  
ATOM    902  CA  LYS A  57      23.628   1.406 -16.727  1.00  0.63           C  
ATOM    903  C   LYS A  57      23.495   2.102 -15.381  1.00  0.63           C  
ATOM    904  O   LYS A  57      24.300   2.971 -15.051  1.00  0.63           O  
ATOM    905  CB  LYS A  57      24.547   0.197 -16.607  1.00  0.63           C  
ATOM    906  CG  LYS A  57      24.702  -0.623 -17.901  1.00  0.63           C  
ATOM    907  CD  LYS A  57      25.510  -1.899 -17.674  1.00  0.63           C  
ATOM    908  CE  LYS A  57      25.702  -2.675 -18.981  1.00  0.63           C  
ATOM    909  NZ  LYS A  57      24.397  -3.098 -19.570  1.00  0.63           N  
ATOM    910  H   LYS A  57      25.134   2.422 -17.877  1.00  0.63           H  
ATOM    911  HA  LYS A  57      22.640   1.062 -17.029  1.00  0.63           H  
ATOM    912 1HB  LYS A  57      25.536   0.524 -16.292  1.00  0.63           H  
ATOM    913 2HB  LYS A  57      24.159  -0.470 -15.834  1.00  0.63           H  
ATOM    914 1HG  LYS A  57      23.729  -0.896 -18.284  1.00  0.63           H  
ATOM    915 2HG  LYS A  57      25.206  -0.017 -18.653  1.00  0.63           H  
ATOM    916 1HD  LYS A  57      26.489  -1.645 -17.263  1.00  0.63           H  
ATOM    917 2HD  LYS A  57      24.987  -2.535 -16.959  1.00  0.63           H  
ATOM    918 1HE  LYS A  57      26.228  -2.045 -19.697  1.00  0.63           H  
ATOM    919 2HE  LYS A  57      26.303  -3.563 -18.783  1.00  0.63           H  
ATOM    920 1HZ  LYS A  57      24.538  -3.603 -20.427  1.00  0.63           H  
ATOM    921 2HZ  LYS A  57      23.885  -3.692 -18.922  1.00  0.63           H  
ATOM    922 3HZ  LYS A  57      23.835  -2.275 -19.763  1.00  0.63           H  
ATOM    923  N   ILE A  58      22.527   1.681 -14.583  1.00  0.63           N  
ATOM    924  CA  ILE A  58      22.350   2.224 -13.241  1.00  0.63           C  
ATOM    925  C   ILE A  58      22.072   1.086 -12.252  1.00  0.63           C  
ATOM    926  O   ILE A  58      21.373   0.128 -12.570  1.00  0.63           O  
ATOM    927  CB  ILE A  58      21.227   3.297 -13.244  1.00  0.63           C  
ATOM    928  CG1 ILE A  58      21.130   3.938 -11.922  1.00  0.63           C  
ATOM    929  CG2 ILE A  58      19.898   2.716 -13.617  1.00  0.63           C  
ATOM    930  CD1 ILE A  58      20.306   5.169 -11.919  1.00  0.63           C  
ATOM    931  H   ILE A  58      21.876   0.971 -14.921  1.00  0.63           H  
ATOM    932  HA  ILE A  58      23.274   2.711 -12.930  1.00  0.63           H  
ATOM    933  HB  ILE A  58      21.490   4.076 -13.961  1.00  0.63           H  
ATOM    934 1HG1 ILE A  58      20.690   3.231 -11.225  1.00  0.63           H  
ATOM    935 2HG1 ILE A  58      22.134   4.188 -11.585  1.00  0.63           H  
ATOM    936 1HG2 ILE A  58      19.136   3.493 -13.617  1.00  0.63           H  
ATOM    937 2HG2 ILE A  58      19.974   2.290 -14.601  1.00  0.63           H  
ATOM    938 3HG2 ILE A  58      19.633   1.948 -12.891  1.00  0.63           H  
ATOM    939 1HD1 ILE A  58      20.271   5.588 -10.924  1.00  0.63           H  
ATOM    940 2HD1 ILE A  58      20.747   5.876 -12.583  1.00  0.63           H  
ATOM    941 3HD1 ILE A  58      19.297   4.928 -12.246  1.00  0.63           H  
ATOM    942  N   THR A  59      22.632   1.160 -11.051  1.00  0.64           N  
ATOM    943  CA  THR A  59      22.380   0.096 -10.088  1.00  0.64           C  
ATOM    944  C   THR A  59      21.044   0.286  -9.419  1.00  0.64           C  
ATOM    945  O   THR A  59      20.465   1.367  -9.484  1.00  0.64           O  
ATOM    946  CB  THR A  59      23.464   0.057  -9.010  1.00  0.64           C  
ATOM    947  OG1 THR A  59      23.433   1.292  -8.278  1.00  0.64           O  
ATOM    948  CG2 THR A  59      24.824  -0.107  -9.648  1.00  0.64           C  
ATOM    949  H   THR A  59      23.221   1.959 -10.787  1.00  0.64           H  
ATOM    950  HA  THR A  59      22.368  -0.859 -10.614  1.00  0.64           H  
ATOM    951  HB  THR A  59      23.276  -0.769  -8.328  1.00  0.64           H  
ATOM    952  HG1 THR A  59      23.751   2.004  -8.887  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      25.591  -0.121  -8.875  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      24.853  -1.040 -10.209  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      25.006   0.732 -10.325  1.00  0.64           H  
ATOM    956  N   LYS A  60      20.579  -0.734  -8.709  1.00  0.65           N  
ATOM    957  CA  LYS A  60      19.321  -0.606  -7.991  1.00  0.65           C  
ATOM    958  C   LYS A  60      19.388   0.484  -6.922  1.00  0.65           C  
ATOM    959  O   LYS A  60      18.434   1.232  -6.726  1.00  0.65           O  
ATOM    960  CB  LYS A  60      18.944  -1.943  -7.364  1.00  0.65           C  
ATOM    961  CG  LYS A  60      18.521  -2.992  -8.374  1.00  0.65           C  
ATOM    962  CD  LYS A  60      18.181  -4.313  -7.705  1.00  0.65           C  
ATOM    963  CE  LYS A  60      17.764  -5.364  -8.725  1.00  0.65           C  
ATOM    964  NZ  LYS A  60      17.469  -6.677  -8.081  1.00  0.65           N  
ATOM    965  H   LYS A  60      21.089  -1.605  -8.684  1.00  0.65           H  
ATOM    966  HA  LYS A  60      18.544  -0.331  -8.704  1.00  0.65           H  
ATOM    967 1HB  LYS A  60      19.786  -2.332  -6.792  1.00  0.65           H  
ATOM    968 2HB  LYS A  60      18.116  -1.794  -6.669  1.00  0.65           H  
ATOM    969 1HG  LYS A  60      17.638  -2.629  -8.905  1.00  0.65           H  
ATOM    970 2HG  LYS A  60      19.320  -3.146  -9.098  1.00  0.65           H  
ATOM    971 1HD  LYS A  60      19.049  -4.677  -7.154  1.00  0.65           H  
ATOM    972 2HD  LYS A  60      17.362  -4.160  -7.001  1.00  0.65           H  
ATOM    973 1HE  LYS A  60      16.872  -5.018  -9.248  1.00  0.65           H  
ATOM    974 2HE  LYS A  60      18.568  -5.498  -9.449  1.00  0.65           H  
ATOM    975 1HZ  LYS A  60      17.196  -7.346  -8.786  1.00  0.65           H  
ATOM    976 2HZ  LYS A  60      18.294  -7.010  -7.602  1.00  0.65           H  
ATOM    977 3HZ  LYS A  60      16.717  -6.565  -7.415  1.00  0.65           H  
ATOM    978  N   GLU A  61      20.522   0.615  -6.237  1.00  0.66           N  
ATOM    979  CA  GLU A  61      20.602   1.651  -5.214  1.00  0.66           C  
ATOM    980  C   GLU A  61      20.530   3.040  -5.844  1.00  0.66           C  
ATOM    981  O   GLU A  61      19.838   3.932  -5.339  1.00  0.66           O  
ATOM    982  CB  GLU A  61      21.890   1.506  -4.406  1.00  0.66           C  
ATOM    983  CG  GLU A  61      21.923   0.269  -3.505  1.00  0.66           C  
ATOM    984  CD  GLU A  61      23.221   0.112  -2.740  1.00  0.66           C  
ATOM    985  OE1 GLU A  61      24.128   0.876  -2.974  1.00  0.66           O  
ATOM    986  OE2 GLU A  61      23.299  -0.774  -1.921  1.00  0.66           O  
ATOM    987  H   GLU A  61      21.307   0.007  -6.421  1.00  0.66           H  
ATOM    988  HA  GLU A  61      19.753   1.539  -4.541  1.00  0.66           H  
ATOM    989 1HB  GLU A  61      22.740   1.449  -5.090  1.00  0.66           H  
ATOM    990 2HB  GLU A  61      22.030   2.387  -3.781  1.00  0.66           H  
ATOM    991 1HG  GLU A  61      21.100   0.332  -2.795  1.00  0.66           H  
ATOM    992 2HG  GLU A  61      21.763  -0.613  -4.125  1.00  0.66           H  
ATOM    993  N   GLU A  62      21.215   3.210  -6.976  1.00  0.67           N  
ATOM    994  CA  GLU A  62      21.211   4.486  -7.683  1.00  0.67           C  
ATOM    995  C   GLU A  62      19.822   4.793  -8.248  1.00  0.67           C  
ATOM    996  O   GLU A  62      19.355   5.935  -8.187  1.00  0.67           O  
ATOM    997  CB  GLU A  62      22.282   4.433  -8.747  1.00  0.67           C  
ATOM    998  CG  GLU A  62      23.690   4.448  -8.187  1.00  0.67           C  
ATOM    999  CD  GLU A  62      24.708   4.037  -9.188  1.00  0.67           C  
ATOM   1000  OE1 GLU A  62      24.347   3.295 -10.078  1.00  0.67           O  
ATOM   1001  OE2 GLU A  62      25.852   4.397  -9.056  1.00  0.67           O  
ATOM   1002  H   GLU A  62      21.778   2.440  -7.354  1.00  0.67           H  
ATOM   1003  HA  GLU A  62      21.471   5.273  -6.976  1.00  0.67           H  
ATOM   1004 1HB  GLU A  62      22.171   3.511  -9.299  1.00  0.67           H  
ATOM   1005 2HB  GLU A  62      22.170   5.248  -9.433  1.00  0.67           H  
ATOM   1006 1HG  GLU A  62      23.919   5.448  -7.834  1.00  0.67           H  
ATOM   1007 2HG  GLU A  62      23.731   3.775  -7.331  1.00  0.67           H  
ATOM   1008  N   SER A  63      19.143   3.754  -8.737  1.00  0.68           N  
ATOM   1009  CA  SER A  63      17.795   3.872  -9.258  1.00  0.68           C  
ATOM   1010  C   SER A  63      16.869   4.380  -8.170  1.00  0.68           C  
ATOM   1011  O   SER A  63      16.090   5.315  -8.395  1.00  0.68           O  
ATOM   1012  CB  SER A  63      17.317   2.530  -9.743  1.00  0.68           C  
ATOM   1013  OG  SER A  63      16.012   2.598 -10.188  1.00  0.68           O  
ATOM   1014  H   SER A  63      19.595   2.842  -8.778  1.00  0.68           H  
ATOM   1015  HA  SER A  63      17.797   4.583 -10.084  1.00  0.68           H  
ATOM   1016 1HB  SER A  63      17.970   2.167 -10.539  1.00  0.68           H  
ATOM   1017 2HB  SER A  63      17.373   1.819  -8.932  1.00  0.68           H  
ATOM   1018  HG  SER A  63      15.668   1.683 -10.080  1.00  0.68           H  
ATOM   1019  N   LEU A  64      16.984   3.782  -6.977  1.00  0.69           N  
ATOM   1020  CA  LEU A  64      16.189   4.184  -5.832  1.00  0.69           C  
ATOM   1021  C   LEU A  64      16.495   5.618  -5.430  1.00  0.69           C  
ATOM   1022  O   LEU A  64      15.580   6.354  -5.074  1.00  0.69           O  
ATOM   1023  CB  LEU A  64      16.406   3.225  -4.664  1.00  0.69           C  
ATOM   1024  CG  LEU A  64      15.808   1.840  -4.871  1.00  0.69           C  
ATOM   1025  CD1 LEU A  64      16.252   0.928  -3.742  1.00  0.69           C  
ATOM   1026  CD2 LEU A  64      14.287   1.970  -4.932  1.00  0.69           C  
ATOM   1027  H   LEU A  64      17.634   3.001  -6.874  1.00  0.69           H  
ATOM   1028  HA  LEU A  64      15.144   4.119  -6.114  1.00  0.69           H  
ATOM   1029 1HB  LEU A  64      17.477   3.107  -4.505  1.00  0.69           H  
ATOM   1030 2HB  LEU A  64      15.964   3.656  -3.772  1.00  0.69           H  
ATOM   1031  HG  LEU A  64      16.164   1.419  -5.808  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  64      15.830  -0.066  -3.891  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  64      17.341   0.864  -3.743  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  64      15.910   1.329  -2.796  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  64      13.844   0.987  -5.089  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  64      13.916   2.394  -3.997  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  64      14.017   2.625  -5.760  1.00  0.69           H  
ATOM   1038  N   LYS A  65      17.757   6.049  -5.525  1.00  0.70           N  
ATOM   1039  CA  LYS A  65      18.068   7.442  -5.221  1.00  0.70           C  
ATOM   1040  C   LYS A  65      17.268   8.371  -6.132  1.00  0.70           C  
ATOM   1041  O   LYS A  65      16.571   9.274  -5.654  1.00  0.70           O  
ATOM   1042  CB  LYS A  65      19.560   7.746  -5.419  1.00  0.70           C  
ATOM   1043  CG  LYS A  65      19.962   9.208  -5.125  1.00  0.70           C  
ATOM   1044  CD  LYS A  65      21.450   9.457  -5.415  1.00  0.70           C  
ATOM   1045  CE  LYS A  65      21.883  10.881  -5.012  1.00  0.70           C  
ATOM   1046  NZ  LYS A  65      21.216  11.943  -5.839  1.00  0.70           N  
ATOM   1047  H   LYS A  65      18.503   5.400  -5.782  1.00  0.70           H  
ATOM   1048  HA  LYS A  65      17.788   7.648  -4.189  1.00  0.70           H  
ATOM   1049 1HB  LYS A  65      20.155   7.082  -4.791  1.00  0.70           H  
ATOM   1050 2HB  LYS A  65      19.837   7.549  -6.444  1.00  0.70           H  
ATOM   1051 1HG  LYS A  65      19.366   9.881  -5.754  1.00  0.70           H  
ATOM   1052 2HG  LYS A  65      19.756   9.442  -4.082  1.00  0.70           H  
ATOM   1053 1HD  LYS A  65      22.057   8.732  -4.873  1.00  0.70           H  
ATOM   1054 2HD  LYS A  65      21.635   9.330  -6.486  1.00  0.70           H  
ATOM   1055 1HE  LYS A  65      21.632  11.045  -3.966  1.00  0.70           H  
ATOM   1056 2HE  LYS A  65      22.962  10.970  -5.137  1.00  0.70           H  
ATOM   1057 1HZ  LYS A  65      21.517  12.854  -5.546  1.00  0.70           H  
ATOM   1058 2HZ  LYS A  65      21.441  11.826  -6.829  1.00  0.70           H  
ATOM   1059 3HZ  LYS A  65      20.193  11.893  -5.721  1.00  0.70           H  
ATOM   1060  N   LEU A  66      17.312   8.105  -7.447  1.00  0.71           N  
ATOM   1061  CA  LEU A  66      16.635   8.982  -8.403  1.00  0.71           C  
ATOM   1062  C   LEU A  66      15.131   9.013  -8.135  1.00  0.71           C  
ATOM   1063  O   LEU A  66      14.474  10.060  -8.185  1.00  0.71           O  
ATOM   1064  CB  LEU A  66      16.811   8.443  -9.831  1.00  0.71           C  
ATOM   1065  CG  LEU A  66      18.163   8.449 -10.474  1.00  0.71           C  
ATOM   1066  CD1 LEU A  66      18.048   7.731 -11.829  1.00  0.71           C  
ATOM   1067  CD2 LEU A  66      18.635   9.845 -10.668  1.00  0.71           C  
ATOM   1068  H   LEU A  66      17.873   7.314  -7.775  1.00  0.71           H  
ATOM   1069  HA  LEU A  66      17.038   9.990  -8.312  1.00  0.71           H  
ATOM   1070 1HB  LEU A  66      16.445   7.416  -9.860  1.00  0.71           H  
ATOM   1071 2HB  LEU A  66      16.199   9.027 -10.462  1.00  0.71           H  
ATOM   1072  HG  LEU A  66      18.865   7.903  -9.848  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  66      19.017   7.715 -12.315  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  66      17.699   6.712 -11.667  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  66      17.336   8.257 -12.466  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  66      19.612   9.823 -11.149  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  66      17.928  10.375 -11.296  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  66      18.712  10.346  -9.698  1.00  0.71           H  
ATOM   1079  N   PHE A  67      14.603   7.845  -7.831  1.00  0.72           N  
ATOM   1080  CA  PHE A  67      13.207   7.635  -7.524  1.00  0.72           C  
ATOM   1081  C   PHE A  67      12.748   8.384  -6.299  1.00  0.72           C  
ATOM   1082  O   PHE A  67      11.721   9.066  -6.324  1.00  0.72           O  
ATOM   1083  CB  PHE A  67      13.009   6.170  -7.382  1.00  0.72           C  
ATOM   1084  CG  PHE A  67      11.779   5.726  -6.936  1.00  0.72           C  
ATOM   1085  CD1 PHE A  67      10.639   5.955  -7.651  1.00  0.72           C  
ATOM   1086  CD2 PHE A  67      11.753   4.943  -5.823  1.00  0.72           C  
ATOM   1087  CE1 PHE A  67       9.494   5.404  -7.250  1.00  0.72           C  
ATOM   1088  CE2 PHE A  67      10.619   4.385  -5.434  1.00  0.72           C  
ATOM   1089  CZ  PHE A  67       9.497   4.608  -6.150  1.00  0.72           C  
ATOM   1090  H   PHE A  67      15.214   7.025  -7.829  1.00  0.72           H  
ATOM   1091  HA  PHE A  67      12.620   7.979  -8.374  1.00  0.72           H  
ATOM   1092 1HB  PHE A  67      13.224   5.697  -8.331  1.00  0.72           H  
ATOM   1093 2HB  PHE A  67      13.741   5.805  -6.695  1.00  0.72           H  
ATOM   1094  HD1 PHE A  67      10.672   6.566  -8.560  1.00  0.72           H  
ATOM   1095  HD2 PHE A  67      12.680   4.756  -5.277  1.00  0.72           H  
ATOM   1096  HE1 PHE A  67       8.587   5.568  -7.815  1.00  0.72           H  
ATOM   1097  HE2 PHE A  67      10.593   3.743  -4.563  1.00  0.72           H  
ATOM   1098  HZ  PHE A  67       8.613   4.151  -5.844  1.00  0.72           H  
ATOM   1099  N   ARG A  68      13.492   8.249  -5.216  1.00  0.72           N  
ATOM   1100  CA  ARG A  68      13.138   8.906  -3.982  1.00  0.72           C  
ATOM   1101  C   ARG A  68      13.113  10.410  -4.193  1.00  0.72           C  
ATOM   1102  O   ARG A  68      12.228  11.084  -3.664  1.00  0.72           O  
ATOM   1103  CB  ARG A  68      14.110   8.484  -2.901  1.00  0.72           C  
ATOM   1104  CG  ARG A  68      13.881   7.033  -2.463  1.00  0.72           C  
ATOM   1105  CD  ARG A  68      14.942   6.492  -1.585  1.00  0.72           C  
ATOM   1106  NE  ARG A  68      14.648   5.105  -1.192  1.00  0.72           N  
ATOM   1107  CZ  ARG A  68      15.561   4.189  -0.818  1.00  0.72           C  
ATOM   1108  NH1 ARG A  68      16.845   4.490  -0.797  1.00  0.72           N  
ATOM   1109  NH2 ARG A  68      15.161   2.979  -0.473  1.00  0.72           N  
ATOM   1110  H   ARG A  68      14.327   7.667  -5.244  1.00  0.72           H  
ATOM   1111  HA  ARG A  68      12.142   8.575  -3.689  1.00  0.72           H  
ATOM   1112 1HB  ARG A  68      15.133   8.567  -3.279  1.00  0.72           H  
ATOM   1113 2HB  ARG A  68      14.015   9.131  -2.033  1.00  0.72           H  
ATOM   1114 1HG  ARG A  68      12.949   6.994  -1.909  1.00  0.72           H  
ATOM   1115 2HG  ARG A  68      13.792   6.392  -3.339  1.00  0.72           H  
ATOM   1116 1HD  ARG A  68      15.893   6.504  -2.118  1.00  0.72           H  
ATOM   1117 2HD  ARG A  68      15.015   7.095  -0.682  1.00  0.72           H  
ATOM   1118  HE  ARG A  68      13.657   4.813  -1.171  1.00  0.72           H  
ATOM   1119 1HH1 ARG A  68      17.151   5.416  -1.063  1.00  0.72           H  
ATOM   1120 2HH1 ARG A  68      17.523   3.796  -0.515  1.00  0.72           H  
ATOM   1121 1HH2 ARG A  68      14.167   2.755  -0.492  1.00  0.72           H  
ATOM   1122 2HH2 ARG A  68      15.832   2.284  -0.192  1.00  0.72           H  
ATOM   1123  N   GLU A  69      14.042  10.941  -5.004  1.00  0.71           N  
ATOM   1124  CA  GLU A  69      14.020  12.370  -5.296  1.00  0.71           C  
ATOM   1125  C   GLU A  69      12.739  12.732  -6.064  1.00  0.71           C  
ATOM   1126  O   GLU A  69      12.109  13.755  -5.785  1.00  0.71           O  
ATOM   1127  CB  GLU A  69      15.257  12.779  -6.106  1.00  0.71           C  
ATOM   1128  CG  GLU A  69      16.574  12.708  -5.331  1.00  0.71           C  
ATOM   1129  CD  GLU A  69      17.786  13.027  -6.178  1.00  0.71           C  
ATOM   1130  OE1 GLU A  69      17.631  13.300  -7.346  1.00  0.71           O  
ATOM   1131  OE2 GLU A  69      18.889  12.960  -5.654  1.00  0.71           O  
ATOM   1132  H   GLU A  69      14.775  10.349  -5.402  1.00  0.71           H  
ATOM   1133  HA  GLU A  69      14.023  12.918  -4.354  1.00  0.71           H  
ATOM   1134 1HB  GLU A  69      15.352  12.130  -6.973  1.00  0.71           H  
ATOM   1135 2HB  GLU A  69      15.133  13.796  -6.472  1.00  0.71           H  
ATOM   1136 1HG  GLU A  69      16.528  13.413  -4.503  1.00  0.71           H  
ATOM   1137 2HG  GLU A  69      16.681  11.710  -4.913  1.00  0.71           H  
ATOM   1138  N   ALA A  70      12.318  11.869  -7.007  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      11.082  12.117  -7.754  1.00  0.70           C  
ATOM   1140  C   ALA A  70       9.882  12.163  -6.806  1.00  0.70           C  
ATOM   1141  O   ALA A  70       8.988  13.004  -6.949  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      10.873  11.040  -8.812  1.00  0.70           C  
ATOM   1143  H   ALA A  70      12.891  11.052  -7.229  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      11.171  13.086  -8.242  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70       9.967  11.255  -9.373  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      11.728  11.033  -9.484  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      10.778  10.070  -8.342  1.00  0.70           H  
ATOM   1148  N   ILE A  71       9.888  11.279  -5.810  1.00  0.68           N  
ATOM   1149  CA  ILE A  71       8.826  11.246  -4.821  1.00  0.68           C  
ATOM   1150  C   ILE A  71       8.835  12.468  -3.936  1.00  0.68           C  
ATOM   1151  O   ILE A  71       7.775  13.042  -3.680  1.00  0.68           O  
ATOM   1152  CB  ILE A  71       8.859   9.976  -3.986  1.00  0.68           C  
ATOM   1153  CG1 ILE A  71       8.500   8.822  -4.875  1.00  0.68           C  
ATOM   1154  CG2 ILE A  71       7.880  10.115  -2.832  1.00  0.68           C  
ATOM   1155  CD1 ILE A  71       8.763   7.529  -4.285  1.00  0.68           C  
ATOM   1156  H   ILE A  71      10.649  10.599  -5.765  1.00  0.68           H  
ATOM   1157  HA  ILE A  71       7.878  11.239  -5.345  1.00  0.68           H  
ATOM   1158  HB  ILE A  71       9.866   9.805  -3.605  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  71       7.448   8.882  -5.084  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  71       9.052   8.893  -5.818  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  71       7.888   9.203  -2.236  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  71       8.170  10.960  -2.206  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  71       6.886  10.290  -3.227  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  71       8.445   6.775  -4.970  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  71       9.830   7.439  -4.093  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  71       8.214   7.427  -3.356  1.00  0.68           H  
ATOM   1167  N   GLU A  72      10.013  12.870  -3.456  1.00  0.65           N  
ATOM   1168  CA  GLU A  72      10.085  14.063  -2.630  1.00  0.65           C  
ATOM   1169  C   GLU A  72       9.530  15.239  -3.423  1.00  0.65           C  
ATOM   1170  O   GLU A  72       8.767  16.055  -2.899  1.00  0.65           O  
ATOM   1171  CB  GLU A  72      11.522  14.367  -2.191  1.00  0.65           C  
ATOM   1172  CG  GLU A  72      11.611  15.575  -1.242  1.00  0.65           C  
ATOM   1173  CD  GLU A  72      13.013  15.928  -0.757  1.00  0.65           C  
ATOM   1174  OE1 GLU A  72      13.963  15.319  -1.178  1.00  0.65           O  
ATOM   1175  OE2 GLU A  72      13.109  16.815   0.066  1.00  0.65           O  
ATOM   1176  H   GLU A  72      10.858  12.342  -3.670  1.00  0.65           H  
ATOM   1177  HA  GLU A  72       9.466  13.918  -1.745  1.00  0.65           H  
ATOM   1178 1HB  GLU A  72      11.946  13.495  -1.692  1.00  0.65           H  
ATOM   1179 2HB  GLU A  72      12.135  14.572  -3.070  1.00  0.65           H  
ATOM   1180 1HG  GLU A  72      11.203  16.432  -1.776  1.00  0.65           H  
ATOM   1181 2HG  GLU A  72      10.971  15.388  -0.381  1.00  0.65           H  
ATOM   1182  N   ALA A  73       9.899  15.326  -4.706  1.00  0.63           N  
ATOM   1183  CA  ALA A  73       9.404  16.404  -5.536  1.00  0.63           C  
ATOM   1184  C   ALA A  73       7.881  16.359  -5.627  1.00  0.63           C  
ATOM   1185  O   ALA A  73       7.226  17.399  -5.525  1.00  0.63           O  
ATOM   1186  CB  ALA A  73      10.015  16.309  -6.924  1.00  0.63           C  
ATOM   1187  H   ALA A  73      10.549  14.644  -5.099  1.00  0.63           H  
ATOM   1188  HA  ALA A  73       9.692  17.347  -5.076  1.00  0.63           H  
ATOM   1189 1HB  ALA A  73       9.658  17.133  -7.537  1.00  0.63           H  
ATOM   1190 2HB  ALA A  73      11.101  16.355  -6.844  1.00  0.63           H  
ATOM   1191 3HB  ALA A  73       9.729  15.369  -7.382  1.00  0.63           H  
ATOM   1192  N   ALA A  74       7.308  15.156  -5.771  1.00  0.61           N  
ATOM   1193  CA  ALA A  74       5.858  15.016  -5.833  1.00  0.61           C  
ATOM   1194  C   ALA A  74       5.199  15.465  -4.536  1.00  0.61           C  
ATOM   1195  O   ALA A  74       4.185  16.166  -4.566  1.00  0.61           O  
ATOM   1196  CB  ALA A  74       5.485  13.580  -6.118  1.00  0.61           C  
ATOM   1197  H   ALA A  74       7.895  14.328  -5.877  1.00  0.61           H  
ATOM   1198  HA  ALA A  74       5.492  15.648  -6.640  1.00  0.61           H  
ATOM   1199 1HB  ALA A  74       4.399  13.486  -6.192  1.00  0.61           H  
ATOM   1200 2HB  ALA A  74       5.941  13.275  -7.056  1.00  0.61           H  
ATOM   1201 3HB  ALA A  74       5.847  12.942  -5.320  1.00  0.61           H  
ATOM   1202  N   GLU A  75       5.794  15.107  -3.391  1.00  0.59           N  
ATOM   1203  CA  GLU A  75       5.223  15.513  -2.112  1.00  0.59           C  
ATOM   1204  C   GLU A  75       5.210  17.026  -2.018  1.00  0.59           C  
ATOM   1205  O   GLU A  75       4.208  17.630  -1.615  1.00  0.59           O  
ATOM   1206  CB  GLU A  75       5.992  14.927  -0.920  1.00  0.59           C  
ATOM   1207  CG  GLU A  75       5.375  15.314   0.450  1.00  0.59           C  
ATOM   1208  CD  GLU A  75       6.063  14.695   1.660  1.00  0.59           C  
ATOM   1209  OE1 GLU A  75       6.991  13.940   1.487  1.00  0.59           O  
ATOM   1210  OE2 GLU A  75       5.658  14.998   2.760  1.00  0.59           O  
ATOM   1211  H   GLU A  75       6.633  14.526  -3.421  1.00  0.59           H  
ATOM   1212  HA  GLU A  75       4.193  15.163  -2.064  1.00  0.59           H  
ATOM   1213 1HB  GLU A  75       6.012  13.839  -0.999  1.00  0.59           H  
ATOM   1214 2HB  GLU A  75       7.026  15.278  -0.945  1.00  0.59           H  
ATOM   1215 1HG  GLU A  75       5.416  16.398   0.545  1.00  0.59           H  
ATOM   1216 2HG  GLU A  75       4.323  15.023   0.451  1.00  0.59           H  
ATOM   1217  N   LYS A  76       6.327  17.646  -2.403  1.00  0.58           N  
ATOM   1218  CA  LYS A  76       6.409  19.088  -2.347  1.00  0.58           C  
ATOM   1219  C   LYS A  76       5.409  19.709  -3.303  1.00  0.58           C  
ATOM   1220  O   LYS A  76       4.743  20.669  -2.937  1.00  0.58           O  
ATOM   1221  CB  LYS A  76       7.835  19.560  -2.639  1.00  0.58           C  
ATOM   1222  CG  LYS A  76       8.819  19.254  -1.505  1.00  0.58           C  
ATOM   1223  CD  LYS A  76      10.239  19.685  -1.845  1.00  0.58           C  
ATOM   1224  CE  LYS A  76      11.181  19.423  -0.672  1.00  0.58           C  
ATOM   1225  NZ  LYS A  76      12.603  19.741  -1.003  1.00  0.58           N  
ATOM   1226  H   LYS A  76       7.130  17.099  -2.721  1.00  0.58           H  
ATOM   1227  HA  LYS A  76       6.149  19.408  -1.339  1.00  0.58           H  
ATOM   1228 1HB  LYS A  76       8.198  19.062  -3.541  1.00  0.58           H  
ATOM   1229 2HB  LYS A  76       7.837  20.637  -2.830  1.00  0.58           H  
ATOM   1230 1HG  LYS A  76       8.497  19.767  -0.601  1.00  0.58           H  
ATOM   1231 2HG  LYS A  76       8.815  18.178  -1.313  1.00  0.58           H  
ATOM   1232 1HD  LYS A  76      10.588  19.114  -2.710  1.00  0.58           H  
ATOM   1233 2HD  LYS A  76      10.255  20.745  -2.095  1.00  0.58           H  
ATOM   1234 1HE  LYS A  76      10.873  20.037   0.172  1.00  0.58           H  
ATOM   1235 2HE  LYS A  76      11.108  18.381  -0.387  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  76      13.186  19.547  -0.194  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  76      12.905  19.164  -1.777  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  76      12.686  20.713  -1.254  1.00  0.58           H  
ATOM   1239  N   ALA A  77       5.240  19.128  -4.494  1.00  0.57           N  
ATOM   1240  CA  ALA A  77       4.290  19.658  -5.464  1.00  0.57           C  
ATOM   1241  C   ALA A  77       2.868  19.653  -4.909  1.00  0.57           C  
ATOM   1242  O   ALA A  77       2.103  20.605  -5.111  1.00  0.57           O  
ATOM   1243  CB  ALA A  77       4.350  18.840  -6.735  1.00  0.57           C  
ATOM   1244  H   ALA A  77       5.818  18.329  -4.754  1.00  0.57           H  
ATOM   1245  HA  ALA A  77       4.570  20.689  -5.680  1.00  0.57           H  
ATOM   1246 1HB  ALA A  77       3.669  19.253  -7.463  1.00  0.57           H  
ATOM   1247 2HB  ALA A  77       5.366  18.863  -7.129  1.00  0.57           H  
ATOM   1248 3HB  ALA A  77       4.074  17.818  -6.515  1.00  0.57           H  
ATOM   1249  N   VAL A  78       2.519  18.600  -4.164  1.00  0.56           N  
ATOM   1250  CA  VAL A  78       1.193  18.533  -3.574  1.00  0.56           C  
ATOM   1251  C   VAL A  78       1.024  19.641  -2.551  1.00  0.56           C  
ATOM   1252  O   VAL A  78       0.014  20.342  -2.541  1.00  0.56           O  
ATOM   1253  CB  VAL A  78       0.951  17.189  -2.851  1.00  0.56           C  
ATOM   1254  CG1 VAL A  78      -0.342  17.264  -2.101  1.00  0.56           C  
ATOM   1255  CG2 VAL A  78       0.846  16.047  -3.822  1.00  0.56           C  
ATOM   1256  H   VAL A  78       3.178  17.829  -4.041  1.00  0.56           H  
ATOM   1257  HA  VAL A  78       0.452  18.657  -4.362  1.00  0.56           H  
ATOM   1258  HB  VAL A  78       1.767  17.007  -2.147  1.00  0.56           H  
ATOM   1259 1HG1 VAL A  78      -0.495  16.332  -1.615  1.00  0.56           H  
ATOM   1260 2HG1 VAL A  78      -0.305  18.068  -1.365  1.00  0.56           H  
ATOM   1261 3HG1 VAL A  78      -1.153  17.442  -2.795  1.00  0.56           H  
ATOM   1262 1HG2 VAL A  78       0.664  15.121  -3.278  1.00  0.56           H  
ATOM   1263 2HG2 VAL A  78       0.020  16.253  -4.462  1.00  0.56           H  
ATOM   1264 3HG2 VAL A  78       1.758  15.955  -4.399  1.00  0.56           H  
ATOM   1265  N   LEU A  79       2.025  19.802  -1.690  1.00  0.57           N  
ATOM   1266  CA  LEU A  79       1.978  20.810  -0.643  1.00  0.57           C  
ATOM   1267  C   LEU A  79       2.015  22.253  -1.160  1.00  0.57           C  
ATOM   1268  O   LEU A  79       1.344  23.131  -0.617  1.00  0.57           O  
ATOM   1269  CB  LEU A  79       3.143  20.563   0.313  1.00  0.57           C  
ATOM   1270  CG  LEU A  79       3.012  19.283   1.128  1.00  0.57           C  
ATOM   1271  CD1 LEU A  79       4.299  19.021   1.879  1.00  0.57           C  
ATOM   1272  CD2 LEU A  79       1.839  19.435   2.070  1.00  0.57           C  
ATOM   1273  H   LEU A  79       2.840  19.187  -1.756  1.00  0.57           H  
ATOM   1274  HA  LEU A  79       1.049  20.667  -0.100  1.00  0.57           H  
ATOM   1275 1HB  LEU A  79       4.061  20.496  -0.273  1.00  0.57           H  
ATOM   1276 2HB  LEU A  79       3.225  21.404   0.997  1.00  0.57           H  
ATOM   1277  HG  LEU A  79       2.837  18.433   0.460  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  79       4.205  18.097   2.456  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  79       5.117  18.916   1.162  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  79       4.508  19.849   2.551  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  79       1.741  18.541   2.653  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  79       2.014  20.279   2.734  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  79       0.925  19.604   1.496  1.00  0.57           H  
ATOM   1284  N   GLU A  80       2.809  22.506  -2.197  1.00  0.57           N  
ATOM   1285  CA  GLU A  80       2.922  23.842  -2.766  1.00  0.57           C  
ATOM   1286  C   GLU A  80       1.646  24.299  -3.467  1.00  0.57           C  
ATOM   1287  O   GLU A  80       1.315  25.482  -3.424  1.00  0.57           O  
ATOM   1288  CB  GLU A  80       4.110  23.936  -3.734  1.00  0.57           C  
ATOM   1289  CG  GLU A  80       5.496  23.862  -3.067  1.00  0.57           C  
ATOM   1290  CD  GLU A  80       6.648  23.906  -4.055  1.00  0.57           C  
ATOM   1291  OE1 GLU A  80       6.404  23.928  -5.240  1.00  0.57           O  
ATOM   1292  OE2 GLU A  80       7.776  23.912  -3.615  1.00  0.57           O  
ATOM   1293  H   GLU A  80       3.359  21.753  -2.595  1.00  0.57           H  
ATOM   1294  HA  GLU A  80       3.113  24.535  -1.947  1.00  0.57           H  
ATOM   1295 1HB  GLU A  80       4.047  23.114  -4.453  1.00  0.57           H  
ATOM   1296 2HB  GLU A  80       4.052  24.867  -4.294  1.00  0.57           H  
ATOM   1297 1HG  GLU A  80       5.593  24.705  -2.386  1.00  0.57           H  
ATOM   1298 2HG  GLU A  80       5.564  22.956  -2.476  1.00  0.57           H  
ATOM   1299  N   ASN A  81       0.935  23.372  -4.122  1.00  0.57           N  
ATOM   1300  CA  ASN A  81      -0.266  23.705  -4.886  1.00  0.57           C  
ATOM   1301  C   ASN A  81      -1.502  23.910  -3.975  1.00  0.57           C  
ATOM   1302  O   ASN A  81      -2.019  22.935  -3.419  1.00  0.57           O  
ATOM   1303  CB  ASN A  81      -0.531  22.609  -5.894  1.00  0.57           C  
ATOM   1304  CG  ASN A  81      -1.654  22.909  -6.853  1.00  0.57           C  
ATOM   1305  OD1 ASN A  81      -2.698  23.488  -6.519  1.00  0.57           O  
ATOM   1306  ND2 ASN A  81      -1.436  22.532  -8.085  1.00  0.57           N  
ATOM   1307  H   ASN A  81       1.272  22.405  -4.140  1.00  0.57           H  
ATOM   1308  HA  ASN A  81      -0.052  24.595  -5.457  1.00  0.57           H  
ATOM   1309 1HB  ASN A  81       0.379  22.421  -6.468  1.00  0.57           H  
ATOM   1310 2HB  ASN A  81      -0.761  21.683  -5.359  1.00  0.57           H  
ATOM   1311 1HD2 ASN A  81      -2.122  22.698  -8.795  1.00  0.57           H  
ATOM   1312 2HD2 ASN A  81      -0.573  22.083  -8.323  1.00  0.57           H  
ATOM   1313  N   PRO A  82      -2.075  25.136  -3.876  1.00  0.58           N  
ATOM   1314  CA  PRO A  82      -3.203  25.500  -3.023  1.00  0.58           C  
ATOM   1315  C   PRO A  82      -4.479  24.696  -3.274  1.00  0.58           C  
ATOM   1316  O   PRO A  82      -5.370  24.671  -2.427  1.00  0.58           O  
ATOM   1317  CB  PRO A  82      -3.462  26.966  -3.407  1.00  0.58           C  
ATOM   1318  CG  PRO A  82      -2.161  27.468  -3.942  1.00  0.58           C  
ATOM   1319  CD  PRO A  82      -1.560  26.294  -4.665  1.00  0.58           C  
ATOM   1320  HA  PRO A  82      -2.895  25.419  -1.972  1.00  0.58           H  
ATOM   1321 1HB  PRO A  82      -4.275  27.016  -4.148  1.00  0.58           H  
ATOM   1322 2HB  PRO A  82      -3.802  27.527  -2.524  1.00  0.58           H  
ATOM   1323 1HG  PRO A  82      -2.328  28.331  -4.602  1.00  0.58           H  
ATOM   1324 2HG  PRO A  82      -1.522  27.817  -3.117  1.00  0.58           H  
ATOM   1325 1HD  PRO A  82      -1.905  26.242  -5.709  1.00  0.58           H  
ATOM   1326 2HD  PRO A  82      -0.491  26.432  -4.583  1.00  0.58           H  
ATOM   1327  N   LYS A  83      -4.599  24.069  -4.447  1.00  0.58           N  
ATOM   1328  CA  LYS A  83      -5.803  23.314  -4.774  1.00  0.58           C  
ATOM   1329  C   LYS A  83      -5.733  21.882  -4.258  1.00  0.58           C  
ATOM   1330  O   LYS A  83      -6.752  21.193  -4.184  1.00  0.58           O  
ATOM   1331  CB  LYS A  83      -6.011  23.307  -6.280  1.00  0.58           C  
ATOM   1332  CG  LYS A  83      -6.351  24.671  -6.882  1.00  0.58           C  
ATOM   1333  CD  LYS A  83      -6.378  24.608  -8.409  1.00  0.58           C  
ATOM   1334  CE  LYS A  83      -7.527  23.754  -8.909  1.00  0.58           C  
ATOM   1335  NZ  LYS A  83      -8.831  24.399  -8.715  1.00  0.58           N  
ATOM   1336  H   LYS A  83      -3.844  24.080  -5.128  1.00  0.58           H  
ATOM   1337  HA  LYS A  83      -6.656  23.801  -4.303  1.00  0.58           H  
ATOM   1338 1HB  LYS A  83      -5.121  22.930  -6.763  1.00  0.58           H  
ATOM   1339 2HB  LYS A  83      -6.824  22.622  -6.529  1.00  0.58           H  
ATOM   1340 1HG  LYS A  83      -7.327  24.994  -6.521  1.00  0.58           H  
ATOM   1341 2HG  LYS A  83      -5.603  25.399  -6.567  1.00  0.58           H  
ATOM   1342 1HD  LYS A  83      -6.491  25.614  -8.810  1.00  0.58           H  
ATOM   1343 2HD  LYS A  83      -5.440  24.199  -8.774  1.00  0.58           H  
ATOM   1344 1HE  LYS A  83      -7.392  23.537  -9.967  1.00  0.58           H  
ATOM   1345 2HE  LYS A  83      -7.525  22.821  -8.354  1.00  0.58           H  
ATOM   1346 1HZ  LYS A  83      -9.556  23.757  -9.050  1.00  0.58           H  
ATOM   1347 2HZ  LYS A  83      -8.984  24.578  -7.744  1.00  0.58           H  
ATOM   1348 3HZ  LYS A  83      -8.881  25.254  -9.229  1.00  0.58           H  
ATOM   1349  N   LEU A  84      -4.523  21.431  -3.935  1.00  0.58           N  
ATOM   1350  CA  LEU A  84      -4.308  20.080  -3.445  1.00  0.58           C  
ATOM   1351  C   LEU A  84      -3.997  20.107  -1.963  1.00  0.58           C  
ATOM   1352  O   LEU A  84      -4.450  19.247  -1.214  1.00  0.58           O  
ATOM   1353  CB  LEU A  84      -3.183  19.393  -4.213  1.00  0.58           C  
ATOM   1354  CG  LEU A  84      -3.431  19.222  -5.693  1.00  0.58           C  
ATOM   1355  CD1 LEU A  84      -2.217  18.561  -6.375  1.00  0.58           C  
ATOM   1356  CD2 LEU A  84      -4.657  18.403  -5.839  1.00  0.58           C  
ATOM   1357  H   LEU A  84      -3.719  22.053  -3.993  1.00  0.58           H  
ATOM   1358  HA  LEU A  84      -5.221  19.506  -3.590  1.00  0.58           H  
ATOM   1359 1HB  LEU A  84      -2.263  19.977  -4.084  1.00  0.58           H  
ATOM   1360 2HB  LEU A  84      -3.027  18.414  -3.789  1.00  0.58           H  
ATOM   1361  HG  LEU A  84      -3.584  20.197  -6.157  1.00  0.58           H  
ATOM   1362 1HD1 LEU A  84      -2.418  18.444  -7.446  1.00  0.58           H  
ATOM   1363 2HD1 LEU A  84      -1.337  19.192  -6.239  1.00  0.58           H  
ATOM   1364 3HD1 LEU A  84      -2.036  17.583  -5.930  1.00  0.58           H  
ATOM   1365 1HD2 LEU A  84      -4.871  18.269  -6.871  1.00  0.58           H  
ATOM   1366 2HD2 LEU A  84      -4.514  17.446  -5.375  1.00  0.58           H  
ATOM   1367 3HD2 LEU A  84      -5.485  18.911  -5.357  1.00  0.58           H  
ATOM   1368  N   LYS A  85      -3.287  21.143  -1.525  1.00  0.59           N  
ATOM   1369  CA  LYS A  85      -2.916  21.318  -0.126  1.00  0.59           C  
ATOM   1370  C   LYS A  85      -4.038  20.915   0.864  1.00  0.59           C  
ATOM   1371  O   LYS A  85      -3.823  19.977   1.626  1.00  0.59           O  
ATOM   1372  CB  LYS A  85      -2.396  22.749   0.080  1.00  0.59           C  
ATOM   1373  CG  LYS A  85      -1.989  23.171   1.506  1.00  0.59           C  
ATOM   1374  CD  LYS A  85      -0.790  22.392   2.007  1.00  0.59           C  
ATOM   1375  CE  LYS A  85       0.022  23.192   3.039  1.00  0.59           C  
ATOM   1376  NZ  LYS A  85      -0.768  23.576   4.230  1.00  0.59           N  
ATOM   1377  H   LYS A  85      -2.939  21.825  -2.197  1.00  0.59           H  
ATOM   1378  HA  LYS A  85      -2.070  20.656   0.068  1.00  0.59           H  
ATOM   1379 1HB  LYS A  85      -1.475  22.840  -0.513  1.00  0.59           H  
ATOM   1380 2HB  LYS A  85      -3.060  23.481  -0.335  1.00  0.59           H  
ATOM   1381 1HG  LYS A  85      -1.744  24.232   1.509  1.00  0.59           H  
ATOM   1382 2HG  LYS A  85      -2.825  23.006   2.190  1.00  0.59           H  
ATOM   1383 1HD  LYS A  85      -1.130  21.460   2.466  1.00  0.59           H  
ATOM   1384 2HD  LYS A  85      -0.156  22.153   1.173  1.00  0.59           H  
ATOM   1385 1HE  LYS A  85       0.870  22.589   3.361  1.00  0.59           H  
ATOM   1386 2HE  LYS A  85       0.396  24.095   2.558  1.00  0.59           H  
ATOM   1387 1HZ  LYS A  85      -0.201  24.093   4.874  1.00  0.59           H  
ATOM   1388 2HZ  LYS A  85      -1.558  24.137   3.961  1.00  0.59           H  
ATOM   1389 3HZ  LYS A  85      -1.118  22.734   4.704  1.00  0.59           H  
ATOM   1390  N   PRO A  86      -5.243  21.547   0.891  1.00  0.60           N  
ATOM   1391  CA  PRO A  86      -6.325  21.229   1.818  1.00  0.60           C  
ATOM   1392  C   PRO A  86      -6.907  19.823   1.633  1.00  0.60           C  
ATOM   1393  O   PRO A  86      -7.559  19.286   2.531  1.00  0.60           O  
ATOM   1394  CB  PRO A  86      -7.377  22.301   1.492  1.00  0.60           C  
ATOM   1395  CG  PRO A  86      -7.082  22.711   0.075  1.00  0.60           C  
ATOM   1396  CD  PRO A  86      -5.595  22.641  -0.051  1.00  0.60           C  
ATOM   1397  HA  PRO A  86      -5.953  21.359   2.846  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86      -8.382  21.883   1.621  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86      -7.285  23.135   2.203  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86      -7.582  22.037  -0.634  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86      -7.463  23.723  -0.126  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86      -5.380  22.422  -1.082  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86      -5.175  23.596   0.271  1.00  0.60           H  
ATOM   1404  N   VAL A  87      -6.682  19.212   0.470  1.00  0.60           N  
ATOM   1405  CA  VAL A  87      -7.214  17.888   0.214  1.00  0.60           C  
ATOM   1406  C   VAL A  87      -6.269  16.962   0.941  1.00  0.60           C  
ATOM   1407  O   VAL A  87      -6.672  16.105   1.725  1.00  0.60           O  
ATOM   1408  CB  VAL A  87      -7.188  17.574  -1.295  1.00  0.60           C  
ATOM   1409  CG1 VAL A  87      -7.697  16.170  -1.549  1.00  0.60           C  
ATOM   1410  CG2 VAL A  87      -7.917  18.656  -2.060  1.00  0.60           C  
ATOM   1411  H   VAL A  87      -6.101  19.634  -0.243  1.00  0.60           H  
ATOM   1412  HA  VAL A  87      -8.210  17.783   0.622  1.00  0.60           H  
ATOM   1413  HB  VAL A  87      -6.156  17.573  -1.623  1.00  0.60           H  
ATOM   1414 1HG1 VAL A  87      -7.633  15.937  -2.605  1.00  0.60           H  
ATOM   1415 2HG1 VAL A  87      -7.097  15.459  -0.985  1.00  0.60           H  
ATOM   1416 3HG1 VAL A  87      -8.734  16.115  -1.226  1.00  0.60           H  
ATOM   1417 1HG2 VAL A  87      -7.845  18.471  -3.104  1.00  0.60           H  
ATOM   1418 2HG2 VAL A  87      -8.935  18.682  -1.784  1.00  0.60           H  
ATOM   1419 3HG2 VAL A  87      -7.454  19.620  -1.843  1.00  0.60           H  
ATOM   1420  N   TYR A  88      -4.986  17.201   0.706  1.00  0.62           N  
ATOM   1421  CA  TYR A  88      -3.917  16.439   1.301  1.00  0.62           C  
ATOM   1422  C   TYR A  88      -4.057  16.501   2.818  1.00  0.62           C  
ATOM   1423  O   TYR A  88      -4.053  15.471   3.490  1.00  0.62           O  
ATOM   1424  CB  TYR A  88      -2.571  17.011   0.842  1.00  0.62           C  
ATOM   1425  CG  TYR A  88      -1.343  16.275   1.336  1.00  0.62           C  
ATOM   1426  CD1 TYR A  88      -0.923  15.120   0.694  1.00  0.62           C  
ATOM   1427  CD2 TYR A  88      -0.622  16.757   2.409  1.00  0.62           C  
ATOM   1428  CE1 TYR A  88       0.202  14.478   1.101  1.00  0.62           C  
ATOM   1429  CE2 TYR A  88       0.517  16.086   2.826  1.00  0.62           C  
ATOM   1430  CZ  TYR A  88       0.927  14.955   2.167  1.00  0.62           C  
ATOM   1431  OH  TYR A  88       2.065  14.291   2.560  1.00  0.62           O  
ATOM   1432  H   TYR A  88      -4.747  17.956   0.068  1.00  0.62           H  
ATOM   1433  HA  TYR A  88      -4.002  15.399   0.988  1.00  0.62           H  
ATOM   1434 1HB  TYR A  88      -2.546  17.048  -0.237  1.00  0.62           H  
ATOM   1435 2HB  TYR A  88      -2.485  18.029   1.181  1.00  0.62           H  
ATOM   1436  HD1 TYR A  88      -1.479  14.725  -0.148  1.00  0.62           H  
ATOM   1437  HD2 TYR A  88      -0.947  17.665   2.922  1.00  0.62           H  
ATOM   1438  HE1 TYR A  88       0.521  13.583   0.580  1.00  0.62           H  
ATOM   1439  HE2 TYR A  88       1.095  16.461   3.671  1.00  0.62           H  
ATOM   1440  HH  TYR A  88       2.585  14.853   3.146  1.00  0.62           H  
ATOM   1441  N   GLU A  89      -4.235  17.712   3.359  1.00  0.63           N  
ATOM   1442  CA  GLU A  89      -4.382  17.856   4.801  1.00  0.63           C  
ATOM   1443  C   GLU A  89      -5.614  17.130   5.363  1.00  0.63           C  
ATOM   1444  O   GLU A  89      -5.519  16.484   6.409  1.00  0.63           O  
ATOM   1445  CB  GLU A  89      -4.459  19.342   5.186  1.00  0.63           C  
ATOM   1446  CG  GLU A  89      -3.157  20.110   5.055  1.00  0.63           C  
ATOM   1447  CD  GLU A  89      -3.312  21.567   5.399  1.00  0.63           C  
ATOM   1448  OE1 GLU A  89      -4.416  22.047   5.447  1.00  0.63           O  
ATOM   1449  OE2 GLU A  89      -2.305  22.203   5.650  1.00  0.63           O  
ATOM   1450  H   GLU A  89      -4.237  18.536   2.756  1.00  0.63           H  
ATOM   1451  HA  GLU A  89      -3.498  17.425   5.269  1.00  0.63           H  
ATOM   1452 1HB  GLU A  89      -5.198  19.832   4.555  1.00  0.63           H  
ATOM   1453 2HB  GLU A  89      -4.801  19.431   6.216  1.00  0.63           H  
ATOM   1454 1HG  GLU A  89      -2.414  19.664   5.715  1.00  0.63           H  
ATOM   1455 2HG  GLU A  89      -2.797  20.017   4.031  1.00  0.63           H  
ATOM   1456  N   ALA A  90      -6.755  17.187   4.655  1.00  0.64           N  
ATOM   1457  CA  ALA A  90      -7.986  16.514   5.086  1.00  0.64           C  
ATOM   1458  C   ALA A  90      -7.839  14.988   5.190  1.00  0.64           C  
ATOM   1459  O   ALA A  90      -8.487  14.341   6.029  1.00  0.64           O  
ATOM   1460  CB  ALA A  90      -9.112  16.829   4.117  1.00  0.64           C  
ATOM   1461  H   ALA A  90      -6.800  17.748   3.803  1.00  0.64           H  
ATOM   1462  HA  ALA A  90      -8.242  16.896   6.072  1.00  0.64           H  
ATOM   1463 1HB  ALA A  90     -10.035  16.364   4.454  1.00  0.64           H  
ATOM   1464 2HB  ALA A  90      -9.248  17.909   4.060  1.00  0.64           H  
ATOM   1465 3HB  ALA A  90      -8.852  16.447   3.128  1.00  0.64           H  
ATOM   1466  N   LEU A  91      -7.031  14.419   4.309  1.00  0.65           N  
ATOM   1467  CA  LEU A  91      -6.797  12.979   4.203  1.00  0.65           C  
ATOM   1468  C   LEU A  91      -5.853  12.357   5.232  1.00  0.65           C  
ATOM   1469  O   LEU A  91      -4.982  13.029   5.776  1.00  0.65           O  
ATOM   1470  CB  LEU A  91      -6.280  12.687   2.812  1.00  0.65           C  
ATOM   1471  CG  LEU A  91      -7.244  12.957   1.706  1.00  0.65           C  
ATOM   1472  CD1 LEU A  91      -6.541  12.676   0.353  1.00  0.65           C  
ATOM   1473  CD2 LEU A  91      -8.461  12.125   1.974  1.00  0.65           C  
ATOM   1474  H   LEU A  91      -6.563  15.030   3.633  1.00  0.65           H  
ATOM   1475  HA  LEU A  91      -7.758  12.488   4.313  1.00  0.65           H  
ATOM   1476 1HB  LEU A  91      -5.426  13.340   2.637  1.00  0.65           H  
ATOM   1477 2HB  LEU A  91      -5.935  11.679   2.761  1.00  0.65           H  
ATOM   1478  HG  LEU A  91      -7.547  13.978   1.707  1.00  0.65           H  
ATOM   1479 1HD1 LEU A  91      -7.217  12.864  -0.462  1.00  0.65           H  
ATOM   1480 2HD1 LEU A  91      -5.675  13.334   0.260  1.00  0.65           H  
ATOM   1481 3HD1 LEU A  91      -6.213  11.656   0.306  1.00  0.65           H  
ATOM   1482 1HD2 LEU A  91      -9.182  12.271   1.237  1.00  0.65           H  
ATOM   1483 2HD2 LEU A  91      -8.195  11.122   1.997  1.00  0.65           H  
ATOM   1484 3HD2 LEU A  91      -8.879  12.405   2.935  1.00  0.65           H  
ATOM   1485  N   ASP A  92      -6.042  11.053   5.503  1.00  0.65           N  
ATOM   1486  CA  ASP A  92      -5.137  10.327   6.398  1.00  0.65           C  
ATOM   1487  C   ASP A  92      -3.910   9.891   5.609  1.00  0.65           C  
ATOM   1488  O   ASP A  92      -3.843  10.157   4.412  1.00  0.65           O  
ATOM   1489  CB  ASP A  92      -5.831   9.099   7.021  1.00  0.65           C  
ATOM   1490  CG  ASP A  92      -6.156   7.934   6.032  1.00  0.65           C  
ATOM   1491  OD1 ASP A  92      -5.624   7.909   4.924  1.00  0.65           O  
ATOM   1492  OD2 ASP A  92      -6.945   7.086   6.399  1.00  0.65           O  
ATOM   1493  H   ASP A  92      -6.801  10.562   5.061  1.00  0.65           H  
ATOM   1494  HA  ASP A  92      -4.816  10.996   7.198  1.00  0.65           H  
ATOM   1495 1HB  ASP A  92      -5.205   8.702   7.820  1.00  0.65           H  
ATOM   1496 2HB  ASP A  92      -6.765   9.420   7.486  1.00  0.65           H  
ATOM   1497  N   GLU A  93      -2.977   9.169   6.231  1.00  0.65           N  
ATOM   1498  CA  GLU A  93      -1.747   8.829   5.520  1.00  0.65           C  
ATOM   1499  C   GLU A  93      -1.877   7.932   4.289  1.00  0.65           C  
ATOM   1500  O   GLU A  93      -1.212   8.186   3.290  1.00  0.65           O  
ATOM   1501  CB  GLU A  93      -0.745   8.243   6.510  1.00  0.65           C  
ATOM   1502  CG  GLU A  93      -0.126   9.301   7.422  1.00  0.65           C  
ATOM   1503  CD  GLU A  93       0.832  10.219   6.650  1.00  0.65           C  
ATOM   1504  OE1 GLU A  93       1.745   9.692   6.042  1.00  0.65           O  
ATOM   1505  OE2 GLU A  93       0.639  11.423   6.638  1.00  0.65           O  
ATOM   1506  H   GLU A  93      -3.088   8.918   7.201  1.00  0.65           H  
ATOM   1507  HA  GLU A  93      -1.318   9.764   5.174  1.00  0.65           H  
ATOM   1508 1HB  GLU A  93      -1.242   7.503   7.136  1.00  0.65           H  
ATOM   1509 2HB  GLU A  93       0.050   7.736   5.975  1.00  0.65           H  
ATOM   1510 1HG  GLU A  93      -0.922   9.905   7.856  1.00  0.65           H  
ATOM   1511 2HG  GLU A  93       0.412   8.810   8.231  1.00  0.65           H  
ATOM   1512  N   VAL A  94      -2.741   6.931   4.278  1.00  0.64           N  
ATOM   1513  CA  VAL A  94      -2.797   6.145   3.049  1.00  0.64           C  
ATOM   1514  C   VAL A  94      -3.405   6.964   1.930  1.00  0.64           C  
ATOM   1515  O   VAL A  94      -2.917   6.956   0.793  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -3.565   4.833   3.213  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94      -3.752   4.170   1.826  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -2.771   3.905   4.120  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -3.338   6.730   5.073  1.00  0.64           H  
ATOM   1520  HA  VAL A  94      -1.778   5.885   2.765  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -4.547   5.033   3.642  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -4.289   3.240   1.936  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94      -4.321   4.838   1.178  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94      -2.781   3.970   1.379  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -3.303   2.962   4.239  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -1.794   3.714   3.677  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -2.645   4.377   5.095  1.00  0.64           H  
ATOM   1528  N   ARG A  95      -4.480   7.669   2.249  1.00  0.63           N  
ATOM   1529  CA  ARG A  95      -5.146   8.471   1.251  1.00  0.63           C  
ATOM   1530  C   ARG A  95      -4.208   9.605   0.746  1.00  0.63           C  
ATOM   1531  O   ARG A  95      -4.193   9.915  -0.451  1.00  0.63           O  
ATOM   1532  CB  ARG A  95      -6.439   8.981   1.827  1.00  0.63           C  
ATOM   1533  CG  ARG A  95      -7.495   7.882   2.149  1.00  0.63           C  
ATOM   1534  CD  ARG A  95      -8.833   8.447   2.546  1.00  0.63           C  
ATOM   1535  NE  ARG A  95      -9.850   7.413   2.743  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95     -10.226   6.858   3.910  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95      -9.661   7.247   5.024  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95     -11.168   5.921   3.931  1.00  0.63           N  
ATOM   1539  H   ARG A  95      -4.844   7.660   3.213  1.00  0.63           H  
ATOM   1540  HA  ARG A  95      -5.395   7.828   0.408  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95      -6.240   9.510   2.751  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95      -6.883   9.643   1.116  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95      -7.621   7.206   1.330  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95      -7.128   7.319   3.007  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95      -8.732   9.013   3.471  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95      -9.189   9.094   1.749  1.00  0.63           H  
ATOM   1547  HE  ARG A  95     -10.300   7.084   1.893  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95      -8.945   7.962   4.993  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95      -9.918   6.831   5.906  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95     -11.617   5.605   3.051  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95     -11.440   5.502   4.804  1.00  0.63           H  
ATOM   1552  N   ARG A  96      -3.390  10.197   1.640  1.00  0.62           N  
ATOM   1553  CA  ARG A  96      -2.413  11.220   1.234  1.00  0.62           C  
ATOM   1554  C   ARG A  96      -1.389  10.654   0.270  1.00  0.62           C  
ATOM   1555  O   ARG A  96      -1.032  11.300  -0.721  1.00  0.62           O  
ATOM   1556  CB  ARG A  96      -1.657  11.774   2.438  1.00  0.62           C  
ATOM   1557  CG  ARG A  96      -2.428  12.724   3.328  1.00  0.62           C  
ATOM   1558  CD  ARG A  96      -1.689  13.077   4.591  1.00  0.62           C  
ATOM   1559  NE  ARG A  96      -2.467  13.990   5.419  1.00  0.62           N  
ATOM   1560  CZ  ARG A  96      -2.291  14.186   6.753  1.00  0.62           C  
ATOM   1561  NH1 ARG A  96      -1.350  13.530   7.421  1.00  0.62           N  
ATOM   1562  NH2 ARG A  96      -3.073  15.033   7.418  1.00  0.62           N  
ATOM   1563  H   ARG A  96      -3.451   9.946   2.626  1.00  0.62           H  
ATOM   1564  HA  ARG A  96      -2.948  12.035   0.747  1.00  0.62           H  
ATOM   1565 1HB  ARG A  96      -1.378  10.937   3.071  1.00  0.62           H  
ATOM   1566 2HB  ARG A  96      -0.746  12.230   2.130  1.00  0.62           H  
ATOM   1567 1HG  ARG A  96      -2.580  13.640   2.776  1.00  0.62           H  
ATOM   1568 2HG  ARG A  96      -3.384  12.319   3.585  1.00  0.62           H  
ATOM   1569 1HD  ARG A  96      -1.506  12.174   5.167  1.00  0.62           H  
ATOM   1570 2HD  ARG A  96      -0.743  13.552   4.350  1.00  0.62           H  
ATOM   1571  HE  ARG A  96      -3.218  14.521   4.942  1.00  0.62           H  
ATOM   1572 1HH1 ARG A  96      -0.734  12.846   6.957  1.00  0.62           H  
ATOM   1573 2HH1 ARG A  96      -1.241  13.685   8.408  1.00  0.62           H  
ATOM   1574 1HH2 ARG A  96      -3.843  15.533   6.939  1.00  0.62           H  
ATOM   1575 2HH2 ARG A  96      -2.943  15.166   8.404  1.00  0.62           H  
ATOM   1576  N   LYS A  97      -0.957   9.423   0.526  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       0.020   8.767  -0.322  1.00  0.61           C  
ATOM   1578  C   LYS A  97      -0.588   8.526  -1.692  1.00  0.61           C  
ATOM   1579  O   LYS A  97       0.080   8.693  -2.711  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       0.491   7.504   0.381  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       1.335   7.878   1.615  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       1.744   6.701   2.429  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       2.389   7.156   3.744  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       3.632   7.944   3.532  1.00  0.61           N  
ATOM   1585  H   LYS A  97      -1.279   8.935   1.366  1.00  0.61           H  
ATOM   1586  HA  LYS A  97       0.875   9.427  -0.445  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97      -0.367   6.925   0.716  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       1.075   6.880  -0.291  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       2.228   8.388   1.291  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       0.804   8.576   2.232  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       0.870   6.088   2.650  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       2.458   6.114   1.868  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       1.676   7.770   4.286  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       2.630   6.279   4.342  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       4.015   8.215   4.425  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       4.302   7.350   3.027  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       3.426   8.761   2.990  1.00  0.61           H  
ATOM   1598  N   ALA A  98      -1.876   8.176  -1.724  1.00  0.61           N  
ATOM   1599  CA  ALA A  98      -2.578   7.968  -2.984  1.00  0.61           C  
ATOM   1600  C   ALA A  98      -2.563   9.262  -3.823  1.00  0.61           C  
ATOM   1601  O   ALA A  98      -2.343   9.222  -5.038  1.00  0.61           O  
ATOM   1602  CB  ALA A  98      -3.980   7.499  -2.689  1.00  0.61           C  
ATOM   1603  H   ALA A  98      -2.369   8.018  -0.843  1.00  0.61           H  
ATOM   1604  HA  ALA A  98      -2.063   7.195  -3.541  1.00  0.61           H  
ATOM   1605 1HB  ALA A  98      -4.501   7.302  -3.563  1.00  0.61           H  
ATOM   1606 2HB  ALA A  98      -3.931   6.586  -2.097  1.00  0.61           H  
ATOM   1607 3HB  ALA A  98      -4.507   8.250  -2.133  1.00  0.61           H  
ATOM   1608  N   LEU A  99      -2.719  10.418  -3.153  1.00  0.61           N  
ATOM   1609  CA  LEU A  99      -2.653  11.718  -3.833  1.00  0.61           C  
ATOM   1610  C   LEU A  99      -1.240  11.969  -4.357  1.00  0.61           C  
ATOM   1611  O   LEU A  99      -1.060  12.401  -5.500  1.00  0.61           O  
ATOM   1612  CB  LEU A  99      -3.124  12.858  -2.914  1.00  0.61           C  
ATOM   1613  CG  LEU A  99      -3.096  14.298  -3.514  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99      -3.922  14.339  -4.754  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99      -3.672  15.297  -2.490  1.00  0.61           C  
ATOM   1616  H   LEU A  99      -2.927  10.378  -2.152  1.00  0.61           H  
ATOM   1617  HA  LEU A  99      -3.326  11.688  -4.684  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99      -4.142  12.643  -2.592  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99      -2.489  12.868  -2.031  1.00  0.61           H  
ATOM   1620  HG  LEU A  99      -2.070  14.572  -3.764  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      -3.891  15.332  -5.158  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      -3.510  13.638  -5.476  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99      -4.952  14.069  -4.524  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99      -3.657  16.304  -2.902  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99      -4.699  15.026  -2.246  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99      -3.078  15.265  -1.600  1.00  0.61           H  
ATOM   1627  N   ILE A 100      -0.228  11.664  -3.543  1.00  0.61           N  
ATOM   1628  CA  ILE A 100       1.153  11.854  -3.978  1.00  0.61           C  
ATOM   1629  C   ILE A 100       1.419  11.019  -5.222  1.00  0.61           C  
ATOM   1630  O   ILE A 100       2.043  11.505  -6.161  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       2.179  11.495  -2.883  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       2.101  12.505  -1.751  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100       3.599  11.449  -3.477  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       2.872  12.090  -0.518  1.00  0.61           C  
ATOM   1635  H   ILE A 100      -0.431  11.321  -2.603  1.00  0.61           H  
ATOM   1636  HA  ILE A 100       1.294  12.902  -4.237  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       1.934  10.518  -2.471  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100       2.491  13.457  -2.102  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       1.055  12.642  -1.481  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100       4.312  11.184  -2.698  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100       3.641  10.704  -4.274  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100       3.848  12.428  -3.879  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       2.777  12.857   0.250  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       2.478  11.151  -0.140  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       3.925  11.968  -0.772  1.00  0.61           H  
ATOM   1646  N   LEU A 101       0.933   9.774  -5.240  1.00  0.63           N  
ATOM   1647  CA  LEU A 101       1.081   8.894  -6.397  1.00  0.63           C  
ATOM   1648  C   LEU A 101       0.375   9.456  -7.637  1.00  0.63           C  
ATOM   1649  O   LEU A 101       0.919   9.381  -8.747  1.00  0.63           O  
ATOM   1650  CB  LEU A 101       0.521   7.520  -6.053  1.00  0.63           C  
ATOM   1651  CG  LEU A 101       1.328   6.753  -5.044  1.00  0.63           C  
ATOM   1652  CD1 LEU A 101       0.563   5.589  -4.584  1.00  0.63           C  
ATOM   1653  CD2 LEU A 101       2.603   6.292  -5.685  1.00  0.63           C  
ATOM   1654  H   LEU A 101       0.450   9.426  -4.410  1.00  0.63           H  
ATOM   1655  HA  LEU A 101       2.141   8.794  -6.614  1.00  0.63           H  
ATOM   1656 1HB  LEU A 101      -0.482   7.639  -5.658  1.00  0.63           H  
ATOM   1657 2HB  LEU A 101       0.466   6.927  -6.961  1.00  0.63           H  
ATOM   1658  HG  LEU A 101       1.550   7.386  -4.190  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 101       1.155   5.079  -3.861  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 101      -0.352   5.915  -4.124  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 101       0.337   4.937  -5.425  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 101       3.187   5.727  -4.957  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 101       2.371   5.654  -6.536  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 101       3.172   7.157  -6.022  1.00  0.63           H  
ATOM   1665  N   LEU A 102      -0.806  10.077  -7.470  1.00  0.65           N  
ATOM   1666  CA  LEU A 102      -1.452  10.671  -8.638  1.00  0.65           C  
ATOM   1667  C   LEU A 102      -0.562  11.744  -9.226  1.00  0.65           C  
ATOM   1668  O   LEU A 102      -0.386  11.813 -10.442  1.00  0.65           O  
ATOM   1669  CB  LEU A 102      -2.784  11.357  -8.290  1.00  0.65           C  
ATOM   1670  CG  LEU A 102      -3.938  10.538  -7.954  1.00  0.65           C  
ATOM   1671  CD1 LEU A 102      -5.086  11.400  -7.428  1.00  0.65           C  
ATOM   1672  CD2 LEU A 102      -4.394   9.849  -9.220  1.00  0.65           C  
ATOM   1673  H   LEU A 102      -1.257  10.097  -6.552  1.00  0.65           H  
ATOM   1674  HA  LEU A 102      -1.618   9.896  -9.386  1.00  0.65           H  
ATOM   1675 1HB  LEU A 102      -2.616  12.046  -7.467  1.00  0.65           H  
ATOM   1676 2HB  LEU A 102      -3.075  11.923  -9.145  1.00  0.65           H  
ATOM   1677  HG  LEU A 102      -3.655   9.843  -7.188  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 102      -5.939  10.762  -7.192  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 102      -4.770  11.921  -6.537  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 102      -5.373  12.122  -8.189  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 102      -5.260   9.224  -9.014  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 102      -4.664  10.605  -9.959  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 102      -3.590   9.237  -9.616  1.00  0.65           H  
ATOM   1684  N   VAL A 103       0.034  12.545  -8.347  1.00  0.67           N  
ATOM   1685  CA  VAL A 103       0.908  13.630  -8.757  1.00  0.67           C  
ATOM   1686  C   VAL A 103       2.217  13.132  -9.361  1.00  0.67           C  
ATOM   1687  O   VAL A 103       2.627  13.589 -10.429  1.00  0.67           O  
ATOM   1688  CB  VAL A 103       1.119  14.579  -7.565  1.00  0.67           C  
ATOM   1689  CG1 VAL A 103       2.176  15.627  -7.856  1.00  0.67           C  
ATOM   1690  CG2 VAL A 103      -0.232  15.256  -7.321  1.00  0.67           C  
ATOM   1691  H   VAL A 103      -0.165  12.411  -7.352  1.00  0.67           H  
ATOM   1692  HA  VAL A 103       0.384  14.203  -9.522  1.00  0.67           H  
ATOM   1693  HB  VAL A 103       1.436  14.018  -6.683  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 103       2.271  16.288  -6.992  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 103       3.131  15.138  -8.044  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 103       1.889  16.197  -8.717  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 103      -0.161  15.940  -6.523  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 103      -0.525  15.785  -8.211  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 103      -0.981  14.497  -7.090  1.00  0.67           H  
ATOM   1700  N   LEU A 104       2.831  12.138  -8.733  1.00  0.68           N  
ATOM   1701  CA  LEU A 104       4.072  11.543  -9.210  1.00  0.68           C  
ATOM   1702  C   LEU A 104       3.924  11.070 -10.660  1.00  0.68           C  
ATOM   1703  O   LEU A 104       4.838  11.232 -11.470  1.00  0.68           O  
ATOM   1704  CB  LEU A 104       4.425  10.350  -8.314  1.00  0.68           C  
ATOM   1705  CG  LEU A 104       5.742   9.626  -8.543  1.00  0.68           C  
ATOM   1706  CD1 LEU A 104       6.906  10.577  -8.312  1.00  0.68           C  
ATOM   1707  CD2 LEU A 104       5.807   8.484  -7.569  1.00  0.68           C  
ATOM   1708  H   LEU A 104       2.435  11.795  -7.866  1.00  0.68           H  
ATOM   1709  HA  LEU A 104       4.863  12.289  -9.158  1.00  0.68           H  
ATOM   1710 1HB  LEU A 104       4.412  10.690  -7.279  1.00  0.68           H  
ATOM   1711 2HB  LEU A 104       3.635   9.611  -8.427  1.00  0.68           H  
ATOM   1712  HG  LEU A 104       5.797   9.254  -9.566  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 104       7.848  10.048  -8.457  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 104       6.846  11.411  -9.013  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 104       6.857  10.955  -7.305  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 104       6.748   7.951  -7.700  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 104       5.740   8.869  -6.556  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 104       4.968   7.816  -7.755  1.00  0.68           H  
ATOM   1719  N   LEU A 105       2.770  10.467 -10.974  1.00  0.70           N  
ATOM   1720  CA  LEU A 105       2.496   9.955 -12.311  1.00  0.70           C  
ATOM   1721  C   LEU A 105       1.971  10.997 -13.318  1.00  0.70           C  
ATOM   1722  O   LEU A 105       2.437  11.035 -14.461  1.00  0.70           O  
ATOM   1723  CB  LEU A 105       1.465   8.821 -12.237  1.00  0.70           C  
ATOM   1724  CG  LEU A 105       1.119   8.158 -13.588  1.00  0.70           C  
ATOM   1725  CD1 LEU A 105       2.357   7.513 -14.165  1.00  0.70           C  
ATOM   1726  CD2 LEU A 105       0.052   7.137 -13.386  1.00  0.70           C  
ATOM   1727  H   LEU A 105       2.066  10.335 -10.246  1.00  0.70           H  
ATOM   1728  HA  LEU A 105       3.426   9.550 -12.704  1.00  0.70           H  
ATOM   1729 1HB  LEU A 105       1.842   8.051 -11.567  1.00  0.70           H  
ATOM   1730 2HB  LEU A 105       0.542   9.224 -11.808  1.00  0.70           H  
ATOM   1731  HG  LEU A 105       0.766   8.921 -14.287  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 105       2.115   7.053 -15.122  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 105       3.128   8.270 -14.311  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 105       2.715   6.753 -13.477  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 105      -0.195   6.671 -14.333  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 105       0.424   6.395 -12.704  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 105      -0.838   7.620 -12.973  1.00  0.70           H  
ATOM   1738  N   GLU A 106       0.978  11.806 -12.916  1.00  0.71           N  
ATOM   1739  CA  GLU A 106       0.276  12.694 -13.847  1.00  0.71           C  
ATOM   1740  C   GLU A 106       0.635  14.192 -13.758  1.00  0.71           C  
ATOM   1741  O   GLU A 106       0.316  14.956 -14.674  1.00  0.71           O  
ATOM   1742  CB  GLU A 106      -1.232  12.527 -13.630  1.00  0.71           C  
ATOM   1743  CG  GLU A 106      -1.746  11.079 -13.791  1.00  0.71           C  
ATOM   1744  CD  GLU A 106      -1.614  10.522 -15.190  1.00  0.71           C  
ATOM   1745  OE1 GLU A 106      -1.436  11.285 -16.108  1.00  0.71           O  
ATOM   1746  OE2 GLU A 106      -1.723   9.332 -15.341  1.00  0.71           O  
ATOM   1747  H   GLU A 106       0.652  11.772 -11.954  1.00  0.71           H  
ATOM   1748  HA  GLU A 106       0.513  12.363 -14.856  1.00  0.71           H  
ATOM   1749 1HB  GLU A 106      -1.496  12.871 -12.629  1.00  0.71           H  
ATOM   1750 2HB  GLU A 106      -1.772  13.150 -14.340  1.00  0.71           H  
ATOM   1751 1HG  GLU A 106      -1.187  10.443 -13.108  1.00  0.71           H  
ATOM   1752 2HG  GLU A 106      -2.787  11.038 -13.490  1.00  0.71           H  
ATOM   1753  N   GLY A 107       1.256  14.624 -12.661  1.00  0.71           N  
ATOM   1754  CA  GLY A 107       1.590  16.024 -12.442  1.00  0.71           C  
ATOM   1755  C   GLY A 107       0.548  16.746 -11.599  1.00  0.71           C  
ATOM   1756  O   GLY A 107      -0.655  16.497 -11.712  1.00  0.71           O  
ATOM   1757  H   GLY A 107       1.539  13.973 -11.936  1.00  0.71           H  
ATOM   1758 1HA  GLY A 107       2.558  16.077 -11.941  1.00  0.71           H  
ATOM   1759 2HA  GLY A 107       1.701  16.527 -13.402  1.00  0.71           H  
ATOM   1760  N   ALA A 108       1.009  17.698 -10.789  1.00  0.70           N  
ATOM   1761  CA  ALA A 108       0.115  18.437  -9.906  1.00  0.70           C  
ATOM   1762  C   ALA A 108      -0.970  19.168 -10.661  1.00  0.70           C  
ATOM   1763  O   ALA A 108      -2.080  19.278 -10.166  1.00  0.70           O  
ATOM   1764  CB  ALA A 108       0.887  19.428  -9.070  1.00  0.70           C  
ATOM   1765  H   ALA A 108       2.002  17.884 -10.757  1.00  0.70           H  
ATOM   1766  HA  ALA A 108      -0.369  17.725  -9.245  1.00  0.70           H  
ATOM   1767 1HB  ALA A 108       0.204  19.942  -8.395  1.00  0.70           H  
ATOM   1768 2HB  ALA A 108       1.634  18.901  -8.492  1.00  0.70           H  
ATOM   1769 3HB  ALA A 108       1.371  20.158  -9.719  1.00  0.70           H  
ATOM   1770  N   ASP A 109      -0.677  19.678 -11.854  1.00  0.69           N  
ATOM   1771  CA  ASP A 109      -1.709  20.417 -12.574  1.00  0.69           C  
ATOM   1772  C   ASP A 109      -2.836  19.488 -13.017  1.00  0.69           C  
ATOM   1773  O   ASP A 109      -4.015  19.848 -12.984  1.00  0.69           O  
ATOM   1774  CB  ASP A 109      -1.113  21.107 -13.800  1.00  0.69           C  
ATOM   1775  CG  ASP A 109      -0.192  22.269 -13.450  1.00  0.69           C  
ATOM   1776  OD1 ASP A 109      -0.203  22.701 -12.320  1.00  0.69           O  
ATOM   1777  OD2 ASP A 109       0.523  22.708 -14.316  1.00  0.69           O  
ATOM   1778  H   ASP A 109       0.244  19.559 -12.248  1.00  0.69           H  
ATOM   1779  HA  ASP A 109      -2.123  21.174 -11.909  1.00  0.69           H  
ATOM   1780 1HB  ASP A 109      -0.553  20.381 -14.388  1.00  0.69           H  
ATOM   1781 2HB  ASP A 109      -1.920  21.481 -14.430  1.00  0.69           H  
ATOM   1782  N   ALA A 110      -2.469  18.284 -13.456  1.00  0.67           N  
ATOM   1783  CA  ALA A 110      -3.446  17.309 -13.921  1.00  0.67           C  
ATOM   1784  C   ALA A 110      -4.366  16.884 -12.799  1.00  0.67           C  
ATOM   1785  O   ALA A 110      -5.562  16.669 -12.996  1.00  0.67           O  
ATOM   1786  CB  ALA A 110      -2.750  16.097 -14.479  1.00  0.67           C  
ATOM   1787  H   ALA A 110      -1.490  18.029 -13.444  1.00  0.67           H  
ATOM   1788  HA  ALA A 110      -4.048  17.774 -14.700  1.00  0.67           H  
ATOM   1789 1HB  ALA A 110      -3.484  15.394 -14.832  1.00  0.67           H  
ATOM   1790 2HB  ALA A 110      -2.097  16.386 -15.300  1.00  0.67           H  
ATOM   1791 3HB  ALA A 110      -2.152  15.631 -13.695  1.00  0.67           H  
ATOM   1792  N   VAL A 111      -3.791  16.767 -11.610  1.00  0.66           N  
ATOM   1793  CA  VAL A 111      -4.540  16.339 -10.448  1.00  0.66           C  
ATOM   1794  C   VAL A 111      -5.355  17.497  -9.884  1.00  0.66           C  
ATOM   1795  O   VAL A 111      -6.525  17.346  -9.557  1.00  0.66           O  
ATOM   1796  CB  VAL A 111      -3.587  15.776  -9.406  1.00  0.66           C  
ATOM   1797  CG1 VAL A 111      -4.328  15.409  -8.167  1.00  0.66           C  
ATOM   1798  CG2 VAL A 111      -2.881  14.571 -10.009  1.00  0.66           C  
ATOM   1799  H   VAL A 111      -2.785  16.938 -11.530  1.00  0.66           H  
ATOM   1800  HA  VAL A 111      -5.220  15.545 -10.753  1.00  0.66           H  
ATOM   1801  HB  VAL A 111      -2.852  16.539  -9.140  1.00  0.66           H  
ATOM   1802 1HG1 VAL A 111      -3.619  15.023  -7.456  1.00  0.66           H  
ATOM   1803 2HG1 VAL A 111      -4.819  16.269  -7.768  1.00  0.66           H  
ATOM   1804 3HG1 VAL A 111      -5.070  14.648  -8.396  1.00  0.66           H  
ATOM   1805 1HG2 VAL A 111      -2.192  14.167  -9.289  1.00  0.66           H  
ATOM   1806 2HG2 VAL A 111      -3.622  13.822 -10.277  1.00  0.66           H  
ATOM   1807 3HG2 VAL A 111      -2.335  14.867 -10.902  1.00  0.66           H  
ATOM   1808  N   ALA A 112      -4.742  18.673  -9.792  1.00  0.66           N  
ATOM   1809  CA  ALA A 112      -5.387  19.880  -9.291  1.00  0.66           C  
ATOM   1810  C   ALA A 112      -6.612  20.223 -10.128  1.00  0.66           C  
ATOM   1811  O   ALA A 112      -7.622  20.676  -9.603  1.00  0.66           O  
ATOM   1812  CB  ALA A 112      -4.400  21.018  -9.285  1.00  0.66           C  
ATOM   1813  H   ALA A 112      -3.774  18.751 -10.076  1.00  0.66           H  
ATOM   1814  HA  ALA A 112      -5.714  19.710  -8.276  1.00  0.66           H  
ATOM   1815 1HB  ALA A 112      -4.871  21.900  -8.894  1.00  0.66           H  
ATOM   1816 2HB  ALA A 112      -3.555  20.748  -8.661  1.00  0.66           H  
ATOM   1817 3HB  ALA A 112      -4.059  21.205 -10.301  1.00  0.66           H  
ATOM   1818  N   ALA A 113      -6.547  19.936 -11.429  1.00  0.65           N  
ATOM   1819  CA  ALA A 113      -7.646  20.157 -12.363  1.00  0.65           C  
ATOM   1820  C   ALA A 113      -8.908  19.365 -12.001  1.00  0.65           C  
ATOM   1821  O   ALA A 113     -10.010  19.719 -12.429  1.00  0.65           O  
ATOM   1822  CB  ALA A 113      -7.223  19.775 -13.766  1.00  0.65           C  
ATOM   1823  H   ALA A 113      -5.670  19.592 -11.819  1.00  0.65           H  
ATOM   1824  HA  ALA A 113      -7.894  21.217 -12.337  1.00  0.65           H  
ATOM   1825 1HB  ALA A 113      -8.034  19.976 -14.461  1.00  0.65           H  
ATOM   1826 2HB  ALA A 113      -6.346  20.356 -14.051  1.00  0.65           H  
ATOM   1827 3HB  ALA A 113      -6.976  18.714 -13.788  1.00  0.65           H  
ATOM   1828  N   LEU A 114      -8.781  18.286 -11.227  1.00  0.64           N  
ATOM   1829  CA  LEU A 114      -9.921  17.440 -10.890  1.00  0.64           C  
ATOM   1830  C   LEU A 114     -10.753  18.075  -9.772  1.00  0.64           C  
ATOM   1831  O   LEU A 114     -10.954  17.460  -8.723  1.00  0.64           O  
ATOM   1832  CB  LEU A 114      -9.388  16.107 -10.348  1.00  0.64           C  
ATOM   1833  CG  LEU A 114      -8.459  15.283 -11.249  1.00  0.64           C  
ATOM   1834  CD1 LEU A 114      -7.921  14.110 -10.428  1.00  0.64           C  
ATOM   1835  CD2 LEU A 114      -9.218  14.790 -12.470  1.00  0.64           C  
ATOM   1836  H   LEU A 114      -7.873  18.039 -10.837  1.00  0.64           H  
ATOM   1837  HA  LEU A 114     -10.537  17.295 -11.775  1.00  0.64           H  
ATOM   1838 1HB  LEU A 114      -8.843  16.310  -9.429  1.00  0.64           H  
ATOM   1839 2HB  LEU A 114     -10.235  15.478 -10.108  1.00  0.64           H  
ATOM   1840  HG  LEU A 114      -7.617  15.899 -11.568  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 114      -7.250  13.512 -11.021  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 114      -7.385  14.502  -9.561  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 114      -8.744  13.507 -10.101  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 114      -8.551  14.202 -13.102  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 114     -10.058  14.169 -12.152  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 114      -9.588  15.647 -13.032  1.00  0.64           H  
ATOM   1847  N   ASP A 115     -11.315  19.261 -10.026  1.00  0.63           N  
ATOM   1848  CA  ASP A 115     -12.045  19.986  -8.982  1.00  0.63           C  
ATOM   1849  C   ASP A 115     -13.154  19.198  -8.325  1.00  0.63           C  
ATOM   1850  O   ASP A 115     -13.238  19.152  -7.101  1.00  0.63           O  
ATOM   1851  CB  ASP A 115     -12.695  21.272  -9.529  1.00  0.63           C  
ATOM   1852  CG  ASP A 115     -11.763  22.472  -9.764  1.00  0.63           C  
ATOM   1853  OD1 ASP A 115     -10.668  22.480  -9.252  1.00  0.63           O  
ATOM   1854  OD2 ASP A 115     -12.174  23.393 -10.431  1.00  0.63           O  
ATOM   1855  H   ASP A 115     -11.141  19.671 -10.942  1.00  0.63           H  
ATOM   1856  HA  ASP A 115     -11.328  20.263  -8.207  1.00  0.63           H  
ATOM   1857 1HB  ASP A 115     -13.183  21.041 -10.475  1.00  0.63           H  
ATOM   1858 2HB  ASP A 115     -13.480  21.586  -8.839  1.00  0.63           H  
ATOM   1859  N   GLU A 116     -13.985  18.527  -9.111  1.00  0.62           N  
ATOM   1860  CA  GLU A 116     -15.088  17.819  -8.486  1.00  0.62           C  
ATOM   1861  C   GLU A 116     -14.576  16.731  -7.545  1.00  0.62           C  
ATOM   1862  O   GLU A 116     -15.006  16.645  -6.395  1.00  0.62           O  
ATOM   1863  CB  GLU A 116     -16.023  17.246  -9.547  1.00  0.62           C  
ATOM   1864  CG  GLU A 116     -17.250  16.546  -8.985  1.00  0.62           C  
ATOM   1865  CD  GLU A 116     -18.174  15.989 -10.051  1.00  0.62           C  
ATOM   1866  OE1 GLU A 116     -17.836  16.075 -11.208  1.00  0.62           O  
ATOM   1867  OE2 GLU A 116     -19.228  15.496  -9.706  1.00  0.62           O  
ATOM   1868  H   GLU A 116     -13.868  18.546 -10.114  1.00  0.62           H  
ATOM   1869  HA  GLU A 116     -15.656  18.532  -7.887  1.00  0.62           H  
ATOM   1870 1HB  GLU A 116     -16.371  18.052 -10.192  1.00  0.62           H  
ATOM   1871 2HB  GLU A 116     -15.480  16.546 -10.173  1.00  0.62           H  
ATOM   1872 1HG  GLU A 116     -16.906  15.738  -8.359  1.00  0.62           H  
ATOM   1873 2HG  GLU A 116     -17.802  17.242  -8.356  1.00  0.62           H  
ATOM   1874  N   ALA A 117     -13.627  15.915  -8.009  1.00  0.62           N  
ATOM   1875  CA  ALA A 117     -13.122  14.849  -7.154  1.00  0.62           C  
ATOM   1876  C   ALA A 117     -12.476  15.410  -5.908  1.00  0.62           C  
ATOM   1877  O   ALA A 117     -12.690  14.903  -4.810  1.00  0.62           O  
ATOM   1878  CB  ALA A 117     -12.097  14.006  -7.879  1.00  0.62           C  
ATOM   1879  H   ALA A 117     -13.271  16.036  -8.944  1.00  0.62           H  
ATOM   1880  HA  ALA A 117     -13.959  14.222  -6.860  1.00  0.62           H  
ATOM   1881 1HB  ALA A 117     -11.756  13.218  -7.213  1.00  0.62           H  
ATOM   1882 2HB  ALA A 117     -12.531  13.564  -8.765  1.00  0.62           H  
ATOM   1883 3HB  ALA A 117     -11.255  14.632  -8.160  1.00  0.62           H  
ATOM   1884  N   LEU A 118     -11.715  16.488  -6.055  1.00  0.62           N  
ATOM   1885  CA  LEU A 118     -11.001  17.025  -4.913  1.00  0.62           C  
ATOM   1886  C   LEU A 118     -11.968  17.564  -3.862  1.00  0.62           C  
ATOM   1887  O   LEU A 118     -11.775  17.336  -2.663  1.00  0.62           O  
ATOM   1888  CB  LEU A 118     -10.036  18.100  -5.398  1.00  0.62           C  
ATOM   1889  CG  LEU A 118      -8.867  17.571  -6.299  1.00  0.62           C  
ATOM   1890  CD1 LEU A 118      -8.114  18.750  -6.827  1.00  0.62           C  
ATOM   1891  CD2 LEU A 118      -7.945  16.604  -5.555  1.00  0.62           C  
ATOM   1892  H   LEU A 118     -11.588  16.911  -6.976  1.00  0.62           H  
ATOM   1893  HA  LEU A 118     -10.420  16.224  -4.463  1.00  0.62           H  
ATOM   1894 1HB  LEU A 118     -10.604  18.821  -5.994  1.00  0.62           H  
ATOM   1895 2HB  LEU A 118      -9.622  18.619  -4.548  1.00  0.62           H  
ATOM   1896  HG  LEU A 118      -9.283  17.038  -7.130  1.00  0.62           H  
ATOM   1897 1HD1 LEU A 118      -7.340  18.389  -7.472  1.00  0.62           H  
ATOM   1898 2HD1 LEU A 118      -8.789  19.395  -7.396  1.00  0.62           H  
ATOM   1899 3HD1 LEU A 118      -7.682  19.316  -6.005  1.00  0.62           H  
ATOM   1900 1HD2 LEU A 118      -7.167  16.260  -6.240  1.00  0.62           H  
ATOM   1901 2HD2 LEU A 118      -7.482  17.094  -4.725  1.00  0.62           H  
ATOM   1902 3HD2 LEU A 118      -8.522  15.752  -5.202  1.00  0.62           H  
ATOM   1903  N   GLU A 119     -13.057  18.213  -4.301  1.00  0.62           N  
ATOM   1904  CA  GLU A 119     -14.036  18.731  -3.346  1.00  0.62           C  
ATOM   1905  C   GLU A 119     -14.738  17.580  -2.627  1.00  0.62           C  
ATOM   1906  O   GLU A 119     -14.968  17.634  -1.413  1.00  0.62           O  
ATOM   1907  CB  GLU A 119     -15.081  19.607  -4.052  1.00  0.62           C  
ATOM   1908  CG  GLU A 119     -14.571  20.966  -4.603  1.00  0.62           C  
ATOM   1909  CD  GLU A 119     -14.097  21.935  -3.546  1.00  0.62           C  
ATOM   1910  OE1 GLU A 119     -14.824  22.186  -2.617  1.00  0.62           O  
ATOM   1911  OE2 GLU A 119     -12.988  22.430  -3.667  1.00  0.62           O  
ATOM   1912  H   GLU A 119     -13.188  18.376  -5.303  1.00  0.62           H  
ATOM   1913  HA  GLU A 119     -13.518  19.328  -2.606  1.00  0.62           H  
ATOM   1914 1HB  GLU A 119     -15.491  19.049  -4.900  1.00  0.62           H  
ATOM   1915 2HB  GLU A 119     -15.904  19.809  -3.369  1.00  0.62           H  
ATOM   1916 1HG  GLU A 119     -13.741  20.773  -5.274  1.00  0.62           H  
ATOM   1917 2HG  GLU A 119     -15.366  21.428  -5.186  1.00  0.62           H  
ATOM   1918  N   LEU A 120     -15.020  16.507  -3.364  1.00  0.63           N  
ATOM   1919  CA  LEU A 120     -15.669  15.344  -2.787  1.00  0.63           C  
ATOM   1920  C   LEU A 120     -14.763  14.701  -1.749  1.00  0.63           C  
ATOM   1921  O   LEU A 120     -15.216  14.273  -0.682  1.00  0.63           O  
ATOM   1922  CB  LEU A 120     -16.008  14.386  -3.911  1.00  0.63           C  
ATOM   1923  CG  LEU A 120     -17.101  14.876  -4.841  1.00  0.63           C  
ATOM   1924  CD1 LEU A 120     -17.154  13.998  -6.034  1.00  0.63           C  
ATOM   1925  CD2 LEU A 120     -18.411  14.847  -4.107  1.00  0.63           C  
ATOM   1926  H   LEU A 120     -14.812  16.515  -4.366  1.00  0.63           H  
ATOM   1927  HA  LEU A 120     -16.588  15.662  -2.301  1.00  0.63           H  
ATOM   1928 1HB  LEU A 120     -15.119  14.212  -4.505  1.00  0.63           H  
ATOM   1929 2HB  LEU A 120     -16.339  13.442  -3.478  1.00  0.63           H  
ATOM   1930  HG  LEU A 120     -16.898  15.889  -5.159  1.00  0.63           H  
ATOM   1931 1HD1 LEU A 120     -17.946  14.342  -6.697  1.00  0.63           H  
ATOM   1932 2HD1 LEU A 120     -16.210  14.032  -6.555  1.00  0.63           H  
ATOM   1933 3HD1 LEU A 120     -17.351  13.008  -5.715  1.00  0.63           H  
ATOM   1934 1HD2 LEU A 120     -19.204  15.193  -4.770  1.00  0.63           H  
ATOM   1935 2HD2 LEU A 120     -18.627  13.835  -3.786  1.00  0.63           H  
ATOM   1936 3HD2 LEU A 120     -18.355  15.497  -3.235  1.00  0.63           H  
ATOM   1937  N   ILE A 121     -13.462  14.676  -2.036  1.00  0.64           N  
ATOM   1938  CA  ILE A 121     -12.490  14.120  -1.113  1.00  0.64           C  
ATOM   1939  C   ILE A 121     -12.429  14.964   0.167  1.00  0.64           C  
ATOM   1940  O   ILE A 121     -12.502  14.429   1.276  1.00  0.64           O  
ATOM   1941  CB  ILE A 121     -11.114  13.994  -1.797  1.00  0.64           C  
ATOM   1942  CG1 ILE A 121     -11.191  12.915  -2.895  1.00  0.64           C  
ATOM   1943  CG2 ILE A 121     -10.133  13.607  -0.842  1.00  0.64           C  
ATOM   1944  CD1 ILE A 121     -10.013  12.888  -3.845  1.00  0.64           C  
ATOM   1945  H   ILE A 121     -13.146  15.022  -2.942  1.00  0.64           H  
ATOM   1946  HA  ILE A 121     -12.813  13.119  -0.841  1.00  0.64           H  
ATOM   1947  HB  ILE A 121     -10.842  14.940  -2.258  1.00  0.64           H  
ATOM   1948 1HG1 ILE A 121     -11.262  11.940  -2.414  1.00  0.64           H  
ATOM   1949 2HG1 ILE A 121     -12.085  13.074  -3.456  1.00  0.64           H  
ATOM   1950 1HG2 ILE A 121      -9.183  13.507  -1.342  1.00  0.64           H  
ATOM   1951 2HG2 ILE A 121     -10.059  14.352  -0.050  1.00  0.64           H  
ATOM   1952 3HG2 ILE A 121     -10.447  12.656  -0.437  1.00  0.64           H  
ATOM   1953 1HD1 ILE A 121     -10.160  12.097  -4.580  1.00  0.64           H  
ATOM   1954 2HD1 ILE A 121      -9.941  13.844  -4.355  1.00  0.64           H  
ATOM   1955 3HD1 ILE A 121      -9.098  12.701  -3.286  1.00  0.64           H  
ATOM   1956  N   LYS A 122     -12.377  16.293   0.029  1.00  0.65           N  
ATOM   1957  CA  LYS A 122     -12.345  17.187   1.195  1.00  0.65           C  
ATOM   1958  C   LYS A 122     -13.576  17.051   2.083  1.00  0.65           C  
ATOM   1959  O   LYS A 122     -13.479  17.142   3.310  1.00  0.65           O  
ATOM   1960  CB  LYS A 122     -12.207  18.644   0.766  1.00  0.65           C  
ATOM   1961  CG  LYS A 122     -10.871  18.978   0.264  1.00  0.65           C  
ATOM   1962  CD  LYS A 122     -10.688  20.471   0.038  1.00  0.65           C  
ATOM   1963  CE  LYS A 122     -11.499  20.940  -1.143  1.00  0.65           C  
ATOM   1964  NZ  LYS A 122     -11.322  22.395  -1.427  1.00  0.65           N  
ATOM   1965  H   LYS A 122     -12.326  16.692  -0.909  1.00  0.65           H  
ATOM   1966  HA  LYS A 122     -11.474  16.926   1.794  1.00  0.65           H  
ATOM   1967 1HB  LYS A 122     -12.931  18.859  -0.026  1.00  0.65           H  
ATOM   1968 2HB  LYS A 122     -12.434  19.297   1.607  1.00  0.65           H  
ATOM   1969 1HG  LYS A 122     -10.155  18.656   1.005  1.00  0.65           H  
ATOM   1970 2HG  LYS A 122     -10.724  18.424  -0.643  1.00  0.65           H  
ATOM   1971 1HD  LYS A 122     -10.988  21.021   0.928  1.00  0.65           H  
ATOM   1972 2HD  LYS A 122      -9.638  20.671  -0.160  1.00  0.65           H  
ATOM   1973 1HE  LYS A 122     -11.201  20.371  -2.026  1.00  0.65           H  
ATOM   1974 2HE  LYS A 122     -12.554  20.753  -0.943  1.00  0.65           H  
ATOM   1975 1HZ  LYS A 122     -11.913  22.611  -2.241  1.00  0.65           H  
ATOM   1976 2HZ  LYS A 122     -11.617  22.943  -0.638  1.00  0.65           H  
ATOM   1977 3HZ  LYS A 122     -10.362  22.595  -1.642  1.00  0.65           H  
ATOM   1978  N   ASN A 123     -14.724  16.776   1.469  1.00  0.65           N  
ATOM   1979  CA  ASN A 123     -15.978  16.631   2.194  1.00  0.65           C  
ATOM   1980  C   ASN A 123     -16.256  15.180   2.588  1.00  0.65           C  
ATOM   1981  O   ASN A 123     -17.346  14.856   3.065  1.00  0.65           O  
ATOM   1982  CB  ASN A 123     -17.118  17.178   1.360  1.00  0.65           C  
ATOM   1983  CG  ASN A 123     -17.072  18.678   1.246  1.00  0.65           C  
ATOM   1984  OD1 ASN A 123     -16.748  19.380   2.214  1.00  0.65           O  
ATOM   1985  ND2 ASN A 123     -17.387  19.187   0.084  1.00  0.65           N  
ATOM   1986  H   ASN A 123     -14.741  16.734   0.447  1.00  0.65           H  
ATOM   1987  HA  ASN A 123     -15.911  17.208   3.115  1.00  0.65           H  
ATOM   1988 1HB  ASN A 123     -17.060  16.746   0.355  1.00  0.65           H  
ATOM   1989 2HB  ASN A 123     -18.069  16.878   1.794  1.00  0.65           H  
ATOM   1990 1HD2 ASN A 123     -17.370  20.178  -0.051  1.00  0.65           H  
ATOM   1991 2HD2 ASN A 123     -17.634  18.585  -0.675  1.00  0.65           H  
ATOM   1992  N   LYS A 124     -15.262  14.313   2.384  1.00  0.66           N  
ATOM   1993  CA  LYS A 124     -15.291  12.890   2.694  1.00  0.66           C  
ATOM   1994  C   LYS A 124     -16.330  12.081   1.918  1.00  0.66           C  
ATOM   1995  O   LYS A 124     -16.662  10.954   2.303  1.00  0.66           O  
ATOM   1996  CB  LYS A 124     -15.506  12.681   4.195  1.00  0.66           C  
ATOM   1997  CG  LYS A 124     -14.524  13.440   5.099  1.00  0.66           C  
ATOM   1998  CD  LYS A 124     -13.096  12.958   4.919  1.00  0.66           C  
ATOM   1999  CE  LYS A 124     -12.153  13.686   5.875  1.00  0.66           C  
ATOM   2000  NZ  LYS A 124     -10.767  13.223   5.724  1.00  0.66           N  
ATOM   2001  H   LYS A 124     -14.387  14.649   1.988  1.00  0.66           H  
ATOM   2002  HA  LYS A 124     -14.311  12.485   2.433  1.00  0.66           H  
ATOM   2003 1HB  LYS A 124     -16.517  12.971   4.472  1.00  0.66           H  
ATOM   2004 2HB  LYS A 124     -15.404  11.621   4.421  1.00  0.66           H  
ATOM   2005 1HG  LYS A 124     -14.558  14.506   4.869  1.00  0.66           H  
ATOM   2006 2HG  LYS A 124     -14.814  13.306   6.139  1.00  0.66           H  
ATOM   2007 1HD  LYS A 124     -13.038  11.884   5.099  1.00  0.66           H  
ATOM   2008 2HD  LYS A 124     -12.776  13.158   3.890  1.00  0.66           H  
ATOM   2009 1HE  LYS A 124     -12.190  14.756   5.664  1.00  0.66           H  
ATOM   2010 2HE  LYS A 124     -12.473  13.515   6.901  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 124     -10.125  13.723   6.363  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 124     -10.717  12.241   5.920  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 124     -10.471  13.392   4.780  1.00  0.66           H  
ATOM   2014  N   ASP A 125     -16.805  12.584   0.777  1.00  0.65           N  
ATOM   2015  CA  ASP A 125     -17.719  11.778  -0.011  1.00  0.65           C  
ATOM   2016  C   ASP A 125     -16.891  10.951  -0.939  1.00  0.65           C  
ATOM   2017  O   ASP A 125     -16.799  11.206  -2.141  1.00  0.65           O  
ATOM   2018  CB  ASP A 125     -18.721  12.614  -0.784  1.00  0.65           C  
ATOM   2019  CG  ASP A 125     -19.757  11.730  -1.545  1.00  0.65           C  
ATOM   2020  OD1 ASP A 125     -19.526  10.521  -1.704  1.00  0.65           O  
ATOM   2021  OD2 ASP A 125     -20.744  12.268  -1.980  1.00  0.65           O  
ATOM   2022  H   ASP A 125     -16.486  13.487   0.438  1.00  0.65           H  
ATOM   2023  HA  ASP A 125     -18.272  11.112   0.650  1.00  0.65           H  
ATOM   2024 1HB  ASP A 125     -19.251  13.276  -0.097  1.00  0.65           H  
ATOM   2025 2HB  ASP A 125     -18.185  13.240  -1.495  1.00  0.65           H  
ATOM   2026  N   LEU A 126     -16.335   9.916  -0.361  1.00  0.65           N  
ATOM   2027  CA  LEU A 126     -15.367   9.108  -1.039  1.00  0.65           C  
ATOM   2028  C   LEU A 126     -15.989   8.199  -2.083  1.00  0.65           C  
ATOM   2029  O   LEU A 126     -15.328   7.810  -3.043  1.00  0.65           O  
ATOM   2030  CB  LEU A 126     -14.583   8.338   0.002  1.00  0.65           C  
ATOM   2031  CG  LEU A 126     -13.750   9.254   0.948  1.00  0.65           C  
ATOM   2032  CD1 LEU A 126     -13.071   8.409   1.981  1.00  0.65           C  
ATOM   2033  CD2 LEU A 126     -12.740  10.075   0.139  1.00  0.65           C  
ATOM   2034  H   LEU A 126     -16.525   9.795   0.635  1.00  0.65           H  
ATOM   2035  HA  LEU A 126     -14.675   9.777  -1.543  1.00  0.65           H  
ATOM   2036 1HB  LEU A 126     -15.270   7.744   0.605  1.00  0.65           H  
ATOM   2037 2HB  LEU A 126     -13.917   7.689  -0.502  1.00  0.65           H  
ATOM   2038  HG  LEU A 126     -14.417   9.931   1.464  1.00  0.65           H  
ATOM   2039 1HD1 LEU A 126     -12.503   9.045   2.659  1.00  0.65           H  
ATOM   2040 2HD1 LEU A 126     -13.816   7.851   2.547  1.00  0.65           H  
ATOM   2041 3HD1 LEU A 126     -12.400   7.713   1.484  1.00  0.65           H  
ATOM   2042 1HD2 LEU A 126     -12.171  10.723   0.810  1.00  0.65           H  
ATOM   2043 2HD2 LEU A 126     -12.070   9.402  -0.364  1.00  0.65           H  
ATOM   2044 3HD2 LEU A 126     -13.268  10.685  -0.593  1.00  0.65           H  
ATOM   2045  N   GLU A 127     -17.258   7.840  -1.920  1.00  0.65           N  
ATOM   2046  CA  GLU A 127     -17.844   6.958  -2.917  1.00  0.65           C  
ATOM   2047  C   GLU A 127     -18.058   7.745  -4.214  1.00  0.65           C  
ATOM   2048  O   GLU A 127     -17.753   7.248  -5.307  1.00  0.65           O  
ATOM   2049  CB  GLU A 127     -19.171   6.381  -2.414  1.00  0.65           C  
ATOM   2050  CG  GLU A 127     -19.066   5.392  -1.213  1.00  0.65           C  
ATOM   2051  CD  GLU A 127     -18.348   4.082  -1.512  1.00  0.65           C  
ATOM   2052  OE1 GLU A 127     -18.698   3.449  -2.481  1.00  0.65           O  
ATOM   2053  OE2 GLU A 127     -17.462   3.710  -0.754  1.00  0.65           O  
ATOM   2054  H   GLU A 127     -17.800   8.187  -1.138  1.00  0.65           H  
ATOM   2055  HA  GLU A 127     -17.152   6.140  -3.119  1.00  0.65           H  
ATOM   2056 1HB  GLU A 127     -19.823   7.203  -2.110  1.00  0.65           H  
ATOM   2057 2HB  GLU A 127     -19.668   5.860  -3.231  1.00  0.65           H  
ATOM   2058 1HG  GLU A 127     -18.539   5.898  -0.403  1.00  0.65           H  
ATOM   2059 2HG  GLU A 127     -20.073   5.170  -0.863  1.00  0.65           H  
ATOM   2060  N   LYS A 128     -18.519   9.003  -4.095  1.00  0.64           N  
ATOM   2061  CA  LYS A 128     -18.724   9.813  -5.286  1.00  0.64           C  
ATOM   2062  C   LYS A 128     -17.362  10.215  -5.833  1.00  0.64           C  
ATOM   2063  O   LYS A 128     -17.163  10.251  -7.045  1.00  0.64           O  
ATOM   2064  CB  LYS A 128     -19.598  11.029  -5.013  1.00  0.64           C  
ATOM   2065  CG  LYS A 128     -19.981  11.863  -6.268  1.00  0.64           C  
ATOM   2066  CD  LYS A 128     -20.948  11.131  -7.212  1.00  0.64           C  
ATOM   2067  CE  LYS A 128     -21.399  12.062  -8.360  1.00  0.64           C  
ATOM   2068  NZ  LYS A 128     -22.382  11.405  -9.306  1.00  0.64           N  
ATOM   2069  H   LYS A 128     -18.767   9.408  -3.178  1.00  0.64           H  
ATOM   2070  HA  LYS A 128     -19.222   9.206  -6.043  1.00  0.64           H  
ATOM   2071 1HB  LYS A 128     -20.514  10.718  -4.508  1.00  0.64           H  
ATOM   2072 2HB  LYS A 128     -19.071  11.679  -4.329  1.00  0.64           H  
ATOM   2073 1HG  LYS A 128     -20.419  12.812  -5.956  1.00  0.64           H  
ATOM   2074 2HG  LYS A 128     -19.092  12.067  -6.840  1.00  0.64           H  
ATOM   2075 1HD  LYS A 128     -20.451  10.255  -7.640  1.00  0.64           H  
ATOM   2076 2HD  LYS A 128     -21.823  10.793  -6.657  1.00  0.64           H  
ATOM   2077 1HE  LYS A 128     -21.870  12.940  -7.923  1.00  0.64           H  
ATOM   2078 2HE  LYS A 128     -20.522  12.378  -8.929  1.00  0.64           H  
ATOM   2079 1HZ  LYS A 128     -22.641  12.064 -10.019  1.00  0.64           H  
ATOM   2080 2HZ  LYS A 128     -21.962  10.571  -9.765  1.00  0.64           H  
ATOM   2081 3HZ  LYS A 128     -23.201  11.118  -8.798  1.00  0.64           H  
ATOM   2082  N   ALA A 129     -16.399  10.517  -4.946  1.00  0.64           N  
ATOM   2083  CA  ALA A 129     -15.086  10.924  -5.435  1.00  0.64           C  
ATOM   2084  C   ALA A 129     -14.512   9.851  -6.339  1.00  0.64           C  
ATOM   2085  O   ALA A 129     -13.975  10.167  -7.397  1.00  0.64           O  
ATOM   2086  CB  ALA A 129     -14.128  11.167  -4.292  1.00  0.64           C  
ATOM   2087  H   ALA A 129     -16.586  10.505  -3.942  1.00  0.64           H  
ATOM   2088  HA  ALA A 129     -15.201  11.838  -6.012  1.00  0.64           H  
ATOM   2089 1HB  ALA A 129     -13.171  11.474  -4.701  1.00  0.64           H  
ATOM   2090 2HB  ALA A 129     -14.510  11.937  -3.633  1.00  0.64           H  
ATOM   2091 3HB  ALA A 129     -14.004  10.249  -3.732  1.00  0.64           H  
ATOM   2092  N   VAL A 130     -14.689   8.578  -5.970  1.00  0.64           N  
ATOM   2093  CA  VAL A 130     -14.226   7.494  -6.820  1.00  0.64           C  
ATOM   2094  C   VAL A 130     -14.929   7.461  -8.150  1.00  0.64           C  
ATOM   2095  O   VAL A 130     -14.280   7.338  -9.187  1.00  0.64           O  
ATOM   2096  CB  VAL A 130     -14.403   6.156  -6.130  1.00  0.64           C  
ATOM   2097  CG1 VAL A 130     -14.167   5.018  -7.107  1.00  0.64           C  
ATOM   2098  CG2 VAL A 130     -13.419   6.077  -5.050  1.00  0.64           C  
ATOM   2099  H   VAL A 130     -15.123   8.358  -5.070  1.00  0.64           H  
ATOM   2100  HA  VAL A 130     -13.163   7.640  -6.998  1.00  0.64           H  
ATOM   2101  HB  VAL A 130     -15.417   6.070  -5.728  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 130     -14.281   4.066  -6.589  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 130     -14.900   5.084  -7.907  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 130     -13.193   5.076  -7.526  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 130     -13.543   5.142  -4.591  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 130     -12.421   6.159  -5.442  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 130     -13.575   6.871  -4.339  1.00  0.64           H  
ATOM   2108  N   GLU A 131     -16.249   7.605  -8.146  1.00  0.65           N  
ATOM   2109  CA  GLU A 131     -16.967   7.619  -9.411  1.00  0.65           C  
ATOM   2110  C   GLU A 131     -16.378   8.689 -10.329  1.00  0.65           C  
ATOM   2111  O   GLU A 131     -16.086   8.438 -11.504  1.00  0.65           O  
ATOM   2112  CB  GLU A 131     -18.444   7.927  -9.165  1.00  0.65           C  
ATOM   2113  CG  GLU A 131     -19.302   7.965 -10.403  1.00  0.65           C  
ATOM   2114  CD  GLU A 131     -20.710   8.394 -10.105  1.00  0.65           C  
ATOM   2115  OE1 GLU A 131     -21.242   9.186 -10.868  1.00  0.65           O  
ATOM   2116  OE2 GLU A 131     -21.269   7.953  -9.137  1.00  0.65           O  
ATOM   2117  H   GLU A 131     -16.754   7.691  -7.259  1.00  0.65           H  
ATOM   2118  HA  GLU A 131     -16.862   6.645  -9.889  1.00  0.65           H  
ATOM   2119 1HB  GLU A 131     -18.859   7.189  -8.479  1.00  0.65           H  
ATOM   2120 2HB  GLU A 131     -18.533   8.896  -8.686  1.00  0.65           H  
ATOM   2121 1HG  GLU A 131     -18.857   8.668 -11.102  1.00  0.65           H  
ATOM   2122 2HG  GLU A 131     -19.307   6.980 -10.865  1.00  0.65           H  
ATOM   2123  N   VAL A 132     -16.176   9.876  -9.768  1.00  0.66           N  
ATOM   2124  CA  VAL A 132     -15.661  11.006 -10.515  1.00  0.66           C  
ATOM   2125  C   VAL A 132     -14.232  10.781 -10.997  1.00  0.66           C  
ATOM   2126  O   VAL A 132     -13.915  11.078 -12.150  1.00  0.66           O  
ATOM   2127  CB  VAL A 132     -15.761  12.265  -9.665  1.00  0.66           C  
ATOM   2128  CG1 VAL A 132     -15.074  13.415 -10.341  1.00  0.66           C  
ATOM   2129  CG2 VAL A 132     -17.229  12.578  -9.437  1.00  0.66           C  
ATOM   2130  H   VAL A 132     -16.423   9.998  -8.784  1.00  0.66           H  
ATOM   2131  HA  VAL A 132     -16.298  11.144 -11.387  1.00  0.66           H  
ATOM   2132  HB  VAL A 132     -15.266  12.091  -8.708  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 132     -15.159  14.285  -9.710  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 132     -14.028  13.175 -10.500  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 132     -15.552  13.614 -11.300  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 132     -17.321  13.456  -8.827  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 132     -17.718  12.756 -10.394  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 132     -17.708  11.742  -8.940  1.00  0.66           H  
ATOM   2139  N   LEU A 133     -13.364  10.235 -10.144  1.00  0.68           N  
ATOM   2140  CA  LEU A 133     -11.998   9.975 -10.575  1.00  0.68           C  
ATOM   2141  C   LEU A 133     -11.975   8.985 -11.727  1.00  0.68           C  
ATOM   2142  O   LEU A 133     -11.289   9.204 -12.726  1.00  0.68           O  
ATOM   2143  CB  LEU A 133     -11.177   9.361  -9.427  1.00  0.68           C  
ATOM   2144  CG  LEU A 133     -10.819  10.279  -8.237  1.00  0.68           C  
ATOM   2145  CD1 LEU A 133     -10.226   9.437  -7.095  1.00  0.68           C  
ATOM   2146  CD2 LEU A 133      -9.831  11.316  -8.701  1.00  0.68           C  
ATOM   2147  H   LEU A 133     -13.652  10.014  -9.193  1.00  0.68           H  
ATOM   2148  HA  LEU A 133     -11.548  10.912 -10.899  1.00  0.68           H  
ATOM   2149 1HB  LEU A 133     -11.748   8.521  -9.022  1.00  0.68           H  
ATOM   2150 2HB  LEU A 133     -10.251   8.968  -9.836  1.00  0.68           H  
ATOM   2151  HG  LEU A 133     -11.707  10.772  -7.875  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 133      -9.979  10.088  -6.258  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 133     -10.957   8.696  -6.771  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 133      -9.324   8.930  -7.441  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 133      -9.575  11.976  -7.872  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 133      -8.930  10.829  -9.067  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 133     -10.287  11.894  -9.504  1.00  0.68           H  
ATOM   2158  N   LEU A 134     -12.804   7.942 -11.646  1.00  0.71           N  
ATOM   2159  CA  LEU A 134     -12.809   6.900 -12.664  1.00  0.71           C  
ATOM   2160  C   LEU A 134     -13.422   7.366 -13.988  1.00  0.71           C  
ATOM   2161  O   LEU A 134     -13.127   6.808 -15.045  1.00  0.71           O  
ATOM   2162  CB  LEU A 134     -13.498   5.656 -12.115  1.00  0.71           C  
ATOM   2163  CG  LEU A 134     -12.726   5.026 -10.935  1.00  0.71           C  
ATOM   2164  CD1 LEU A 134     -13.487   3.830 -10.402  1.00  0.71           C  
ATOM   2165  CD2 LEU A 134     -11.319   4.670 -11.372  1.00  0.71           C  
ATOM   2166  H   LEU A 134     -13.398   7.829 -10.822  1.00  0.71           H  
ATOM   2167  HA  LEU A 134     -11.776   6.628 -12.857  1.00  0.71           H  
ATOM   2168 1HB  LEU A 134     -14.492   5.940 -11.756  1.00  0.71           H  
ATOM   2169 2HB  LEU A 134     -13.599   4.918 -12.906  1.00  0.71           H  
ATOM   2170  HG  LEU A 134     -12.658   5.755 -10.131  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 134     -12.955   3.410  -9.550  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 134     -14.479   4.150 -10.089  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 134     -13.579   3.077 -11.181  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 134     -10.802   4.273 -10.530  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 134     -11.350   3.932 -12.174  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 134     -10.804   5.566 -11.722  1.00  0.71           H  
ATOM   2177  N   LYS A 135     -14.251   8.401 -13.941  1.00  0.74           N  
ATOM   2178  CA  LYS A 135     -14.817   8.987 -15.149  1.00  0.74           C  
ATOM   2179  C   LYS A 135     -13.943  10.104 -15.750  1.00  0.74           C  
ATOM   2180  O   LYS A 135     -14.308  10.681 -16.777  1.00  0.74           O  
ATOM   2181  CB  LYS A 135     -16.227   9.517 -14.879  1.00  0.74           C  
ATOM   2182  CG  LYS A 135     -17.273   8.428 -14.603  1.00  0.74           C  
ATOM   2183  CD  LYS A 135     -18.643   9.024 -14.275  1.00  0.74           C  
ATOM   2184  CE  LYS A 135     -19.700   7.929 -14.128  1.00  0.74           C  
ATOM   2185  NZ  LYS A 135     -21.035   8.467 -13.707  1.00  0.74           N  
ATOM   2186  H   LYS A 135     -14.524   8.783 -13.034  1.00  0.74           H  
ATOM   2187  HA  LYS A 135     -14.895   8.200 -15.898  1.00  0.74           H  
ATOM   2188 1HB  LYS A 135     -16.195  10.170 -14.001  1.00  0.74           H  
ATOM   2189 2HB  LYS A 135     -16.563  10.114 -15.723  1.00  0.74           H  
ATOM   2190 1HG  LYS A 135     -17.366   7.788 -15.479  1.00  0.74           H  
ATOM   2191 2HG  LYS A 135     -16.945   7.816 -13.766  1.00  0.74           H  
ATOM   2192 1HD  LYS A 135     -18.576   9.581 -13.338  1.00  0.74           H  
ATOM   2193 2HD  LYS A 135     -18.947   9.709 -15.063  1.00  0.74           H  
ATOM   2194 1HE  LYS A 135     -19.812   7.437 -15.091  1.00  0.74           H  
ATOM   2195 2HE  LYS A 135     -19.366   7.195 -13.395  1.00  0.74           H  
ATOM   2196 1HZ  LYS A 135     -21.692   7.707 -13.643  1.00  0.74           H  
ATOM   2197 2HZ  LYS A 135     -20.964   8.913 -12.770  1.00  0.74           H  
ATOM   2198 3HZ  LYS A 135     -21.364   9.140 -14.379  1.00  0.74           H  
ATOM   2199  N   SER A 136     -12.819  10.450 -15.107  1.00  0.78           N  
ATOM   2200  CA  SER A 136     -11.986  11.547 -15.602  1.00  0.78           C  
ATOM   2201  C   SER A 136     -11.104  11.143 -16.781  1.00  0.78           C  
ATOM   2202  O   SER A 136     -10.792   9.968 -16.976  1.00  0.78           O  
ATOM   2203  CB  SER A 136     -11.091  12.077 -14.494  1.00  0.78           C  
ATOM   2204  OG  SER A 136     -10.113  11.136 -14.141  1.00  0.78           O  
ATOM   2205  H   SER A 136     -12.521   9.952 -14.267  1.00  0.78           H  
ATOM   2206  HA  SER A 136     -12.647  12.351 -15.928  1.00  0.78           H  
ATOM   2207 1HB  SER A 136     -10.613  12.996 -14.821  1.00  0.78           H  
ATOM   2208 2HB  SER A 136     -11.700  12.313 -13.618  1.00  0.78           H  
ATOM   2209  HG  SER A 136     -10.592  10.433 -13.646  1.00  0.78           H  
ATOM   2210  N   GLU A 137     -10.563  12.141 -17.478  1.00  0.81           N  
ATOM   2211  CA  GLU A 137      -9.628  11.891 -18.579  1.00  0.81           C  
ATOM   2212  C   GLU A 137      -8.440  11.043 -18.129  1.00  0.81           C  
ATOM   2213  O   GLU A 137      -7.915  10.219 -18.883  1.00  0.81           O  
ATOM   2214  CB  GLU A 137      -9.107  13.209 -19.149  1.00  0.81           C  
ATOM   2215  CG  GLU A 137      -8.184  13.045 -20.336  1.00  0.81           C  
ATOM   2216  CD  GLU A 137      -7.690  14.358 -20.909  1.00  0.81           C  
ATOM   2217  OE1 GLU A 137      -8.016  15.389 -20.376  1.00  0.81           O  
ATOM   2218  OE2 GLU A 137      -6.980  14.316 -21.892  1.00  0.81           O  
ATOM   2219  H   GLU A 137     -10.836  13.091 -17.270  1.00  0.81           H  
ATOM   2220  HA  GLU A 137     -10.158  11.347 -19.365  1.00  0.81           H  
ATOM   2221 1HB  GLU A 137      -9.947  13.831 -19.458  1.00  0.81           H  
ATOM   2222 2HB  GLU A 137      -8.563  13.750 -18.374  1.00  0.81           H  
ATOM   2223 1HG  GLU A 137      -7.329  12.455 -20.012  1.00  0.81           H  
ATOM   2224 2HG  GLU A 137      -8.703  12.483 -21.113  1.00  0.81           H  
ATOM   2225  N   LEU A 138      -7.987  11.257 -16.898  1.00  0.85           N  
ATOM   2226  CA  LEU A 138      -6.836  10.523 -16.421  1.00  0.85           C  
ATOM   2227  C   LEU A 138      -7.158   9.030 -16.366  1.00  0.85           C  
ATOM   2228  O   LEU A 138      -6.284   8.196 -16.605  1.00  0.85           O  
ATOM   2229  CB  LEU A 138      -6.412  11.041 -15.044  1.00  0.85           C  
ATOM   2230  CG  LEU A 138      -5.878  12.498 -15.037  1.00  0.85           C  
ATOM   2231  CD1 LEU A 138      -5.549  12.922 -13.594  1.00  0.85           C  
ATOM   2232  CD2 LEU A 138      -4.684  12.594 -15.956  1.00  0.85           C  
ATOM   2233  H   LEU A 138      -8.450  11.927 -16.301  1.00  0.85           H  
ATOM   2234  HA  LEU A 138      -6.013  10.673 -17.118  1.00  0.85           H  
ATOM   2235 1HB  LEU A 138      -7.271  10.995 -14.377  1.00  0.85           H  
ATOM   2236 2HB  LEU A 138      -5.627  10.391 -14.649  1.00  0.85           H  
ATOM   2237  HG  LEU A 138      -6.658  13.166 -15.403  1.00  0.85           H  
ATOM   2238 1HD1 LEU A 138      -5.198  13.955 -13.582  1.00  0.85           H  
ATOM   2239 2HD1 LEU A 138      -6.442  12.839 -12.998  1.00  0.85           H  
ATOM   2240 3HD1 LEU A 138      -4.778  12.275 -13.184  1.00  0.85           H  
ATOM   2241 1HD2 LEU A 138      -4.310  13.607 -15.975  1.00  0.85           H  
ATOM   2242 2HD2 LEU A 138      -3.912  11.938 -15.602  1.00  0.85           H  
ATOM   2243 3HD2 LEU A 138      -4.971  12.299 -16.963  1.00  0.85           H  
ATOM   2244  N   ALA A 139      -8.408   8.690 -16.032  1.00  0.88           N  
ATOM   2245  CA  ALA A 139      -8.849   7.303 -15.961  1.00  0.88           C  
ATOM   2246  C   ALA A 139      -8.834   6.689 -17.332  1.00  0.88           C  
ATOM   2247  O   ALA A 139      -8.514   5.521 -17.491  1.00  0.88           O  
ATOM   2248  CB  ALA A 139     -10.217   7.214 -15.353  1.00  0.88           C  
ATOM   2249  H   ALA A 139      -9.107   9.412 -15.895  1.00  0.88           H  
ATOM   2250  HA  ALA A 139      -8.157   6.741 -15.350  1.00  0.88           H  
ATOM   2251 1HB  ALA A 139     -10.524   6.172 -15.293  1.00  0.88           H  
ATOM   2252 2HB  ALA A 139     -10.186   7.644 -14.361  1.00  0.88           H  
ATOM   2253 3HB  ALA A 139     -10.928   7.761 -15.963  1.00  0.88           H  
ATOM   2254  N   GLU A 140      -9.191   7.476 -18.339  1.00  0.91           N  
ATOM   2255  CA  GLU A 140      -9.166   6.945 -19.692  1.00  0.91           C  
ATOM   2256  C   GLU A 140      -7.728   6.613 -20.112  1.00  0.91           C  
ATOM   2257  O   GLU A 140      -7.477   5.605 -20.775  1.00  0.91           O  
ATOM   2258  CB  GLU A 140      -9.799   7.927 -20.683  1.00  0.91           C  
ATOM   2259  CG  GLU A 140     -11.313   8.101 -20.533  1.00  0.91           C  
ATOM   2260  CD  GLU A 140     -11.910   9.051 -21.562  1.00  0.91           C  
ATOM   2261  OE1 GLU A 140     -11.163   9.677 -22.277  1.00  0.91           O  
ATOM   2262  OE2 GLU A 140     -13.114   9.129 -21.641  1.00  0.91           O  
ATOM   2263  H   GLU A 140      -9.490   8.434 -18.140  1.00  0.91           H  
ATOM   2264  HA  GLU A 140      -9.743   6.020 -19.708  1.00  0.91           H  
ATOM   2265 1HB  GLU A 140      -9.340   8.906 -20.565  1.00  0.91           H  
ATOM   2266 2HB  GLU A 140      -9.597   7.594 -21.700  1.00  0.91           H  
ATOM   2267 1HG  GLU A 140     -11.793   7.129 -20.625  1.00  0.91           H  
ATOM   2268 2HG  GLU A 140     -11.516   8.486 -19.529  1.00  0.91           H  
ATOM   2269  N   LYS A 141      -6.783   7.466 -19.702  1.00  0.94           N  
ATOM   2270  CA  LYS A 141      -5.369   7.283 -20.032  1.00  0.94           C  
ATOM   2271  C   LYS A 141      -4.669   6.164 -19.240  1.00  0.94           C  
ATOM   2272  O   LYS A 141      -3.868   5.400 -19.801  1.00  0.94           O  
ATOM   2273  CB  LYS A 141      -4.633   8.606 -19.817  1.00  0.94           C  
ATOM   2274  CG  LYS A 141      -4.992   9.680 -20.840  1.00  0.94           C  
ATOM   2275  CD  LYS A 141      -4.284  10.999 -20.564  1.00  0.94           C  
ATOM   2276  CE  LYS A 141      -4.615  12.019 -21.651  1.00  0.94           C  
ATOM   2277  NZ  LYS A 141      -4.025  13.360 -21.372  1.00  0.94           N  
ATOM   2278  H   LYS A 141      -7.078   8.295 -19.180  1.00  0.94           H  
ATOM   2279  HA  LYS A 141      -5.306   7.024 -21.087  1.00  0.94           H  
ATOM   2280 1HB  LYS A 141      -4.875   8.996 -18.825  1.00  0.94           H  
ATOM   2281 2HB  LYS A 141      -3.557   8.439 -19.848  1.00  0.94           H  
ATOM   2282 1HG  LYS A 141      -4.733   9.335 -21.839  1.00  0.94           H  
ATOM   2283 2HG  LYS A 141      -6.073   9.853 -20.803  1.00  0.94           H  
ATOM   2284 1HD  LYS A 141      -4.619  11.390 -19.599  1.00  0.94           H  
ATOM   2285 2HD  LYS A 141      -3.208  10.844 -20.524  1.00  0.94           H  
ATOM   2286 1HE  LYS A 141      -4.227  11.658 -22.601  1.00  0.94           H  
ATOM   2287 2HE  LYS A 141      -5.691  12.114 -21.729  1.00  0.94           H  
ATOM   2288 1HZ  LYS A 141      -4.276  13.999 -22.121  1.00  0.94           H  
ATOM   2289 2HZ  LYS A 141      -4.393  13.713 -20.497  1.00  0.94           H  
ATOM   2290 3HZ  LYS A 141      -3.022  13.287 -21.312  1.00  0.94           H  
ATOM   2291  N   ARG A 142      -4.953   6.083 -17.941  1.00  0.96           N  
ATOM   2292  CA  ARG A 142      -4.337   5.108 -17.045  1.00  0.96           C  
ATOM   2293  C   ARG A 142      -5.334   4.470 -16.075  1.00  0.96           C  
ATOM   2294  O   ARG A 142      -5.168   4.618 -14.861  1.00  0.96           O  
ATOM   2295  CB  ARG A 142      -3.236   5.777 -16.229  1.00  0.96           C  
ATOM   2296  CG  ARG A 142      -2.010   6.253 -17.016  1.00  0.96           C  
ATOM   2297  CD  ARG A 142      -1.238   5.065 -17.484  1.00  0.96           C  
ATOM   2298  NE  ARG A 142      -0.007   5.393 -18.192  1.00  0.96           N  
ATOM   2299  CZ  ARG A 142       0.124   5.580 -19.529  1.00  0.96           C  
ATOM   2300  NH1 ARG A 142      -0.916   5.502 -20.344  1.00  0.96           N  
ATOM   2301  NH2 ARG A 142       1.337   5.829 -20.015  1.00  0.96           N  
ATOM   2302  H   ARG A 142      -5.610   6.752 -17.542  1.00  0.96           H  
ATOM   2303  HA  ARG A 142      -3.870   4.335 -17.649  1.00  0.96           H  
ATOM   2304 1HB  ARG A 142      -3.648   6.650 -15.713  1.00  0.96           H  
ATOM   2305 2HB  ARG A 142      -2.880   5.089 -15.469  1.00  0.96           H  
ATOM   2306 1HG  ARG A 142      -2.308   6.848 -17.873  1.00  0.96           H  
ATOM   2307 2HG  ARG A 142      -1.374   6.857 -16.371  1.00  0.96           H  
ATOM   2308 1HD  ARG A 142      -0.976   4.455 -16.619  1.00  0.96           H  
ATOM   2309 2HD  ARG A 142      -1.866   4.481 -18.158  1.00  0.96           H  
ATOM   2310  HE  ARG A 142       0.831   5.464 -17.635  1.00  0.96           H  
ATOM   2311 1HH1 ARG A 142      -1.868   5.315 -19.988  1.00  0.96           H  
ATOM   2312 2HH1 ARG A 142      -0.780   5.637 -21.335  1.00  0.96           H  
ATOM   2313 1HH2 ARG A 142       2.127   5.876 -19.394  1.00  0.96           H  
ATOM   2314 2HH2 ARG A 142       1.507   5.942 -21.028  1.00  0.96           H  
ATOM   2315  N   PRO A 143      -6.330   3.701 -16.555  1.00  0.97           N  
ATOM   2316  CA  PRO A 143      -7.415   3.148 -15.755  1.00  0.97           C  
ATOM   2317  C   PRO A 143      -6.976   2.145 -14.698  1.00  0.97           C  
ATOM   2318  O   PRO A 143      -7.631   1.995 -13.665  1.00  0.97           O  
ATOM   2319  CB  PRO A 143      -8.275   2.442 -16.810  1.00  0.97           C  
ATOM   2320  CG  PRO A 143      -7.328   2.151 -17.968  1.00  0.97           C  
ATOM   2321  CD  PRO A 143      -6.355   3.303 -17.982  1.00  0.97           C  
ATOM   2322  HA  PRO A 143      -7.975   3.978 -15.299  1.00  0.97           H  
ATOM   2323 1HB  PRO A 143      -8.711   1.529 -16.382  1.00  0.97           H  
ATOM   2324 2HB  PRO A 143      -9.114   3.090 -17.102  1.00  0.97           H  
ATOM   2325 1HG  PRO A 143      -6.838   1.179 -17.821  1.00  0.97           H  
ATOM   2326 2HG  PRO A 143      -7.898   2.080 -18.907  1.00  0.97           H  
ATOM   2327 1HD  PRO A 143      -5.387   2.942 -18.331  1.00  0.97           H  
ATOM   2328 2HD  PRO A 143      -6.747   4.113 -18.610  1.00  0.97           H  
ATOM   2329  N   GLU A 144      -5.828   1.501 -14.899  1.00  0.96           N  
ATOM   2330  CA  GLU A 144      -5.389   0.517 -13.917  1.00  0.96           C  
ATOM   2331  C   GLU A 144      -4.851   1.224 -12.693  1.00  0.96           C  
ATOM   2332  O   GLU A 144      -5.130   0.841 -11.555  1.00  0.96           O  
ATOM   2333  CB  GLU A 144      -4.319  -0.402 -14.514  1.00  0.96           C  
ATOM   2334  CG  GLU A 144      -4.830  -1.318 -15.623  1.00  0.96           C  
ATOM   2335  CD  GLU A 144      -3.751  -2.194 -16.221  1.00  0.96           C  
ATOM   2336  OE1 GLU A 144      -2.609  -2.033 -15.860  1.00  0.96           O  
ATOM   2337  OE2 GLU A 144      -4.074  -3.024 -17.039  1.00  0.96           O  
ATOM   2338  H   GLU A 144      -5.293   1.653 -15.740  1.00  0.96           H  
ATOM   2339  HA  GLU A 144      -6.246  -0.087 -13.617  1.00  0.96           H  
ATOM   2340 1HB  GLU A 144      -3.508   0.202 -14.921  1.00  0.96           H  
ATOM   2341 2HB  GLU A 144      -3.898  -1.027 -13.726  1.00  0.96           H  
ATOM   2342 1HG  GLU A 144      -5.616  -1.955 -15.217  1.00  0.96           H  
ATOM   2343 2HG  GLU A 144      -5.270  -0.703 -16.408  1.00  0.96           H  
ATOM   2344  N   VAL A 145      -4.104   2.289 -12.938  1.00  0.94           N  
ATOM   2345  CA  VAL A 145      -3.478   3.026 -11.868  1.00  0.94           C  
ATOM   2346  C   VAL A 145      -4.524   3.839 -11.159  1.00  0.94           C  
ATOM   2347  O   VAL A 145      -4.556   3.895  -9.929  1.00  0.94           O  
ATOM   2348  CB  VAL A 145      -2.419   3.967 -12.392  1.00  0.94           C  
ATOM   2349  CG1 VAL A 145      -1.905   4.759 -11.227  1.00  0.94           C  
ATOM   2350  CG2 VAL A 145      -1.362   3.191 -13.126  1.00  0.94           C  
ATOM   2351  H   VAL A 145      -3.956   2.574 -13.895  1.00  0.94           H  
ATOM   2352  HA  VAL A 145      -3.028   2.324 -11.166  1.00  0.94           H  
ATOM   2353  HB  VAL A 145      -2.876   4.677 -13.081  1.00  0.94           H  
ATOM   2354 1HG1 VAL A 145      -1.176   5.462 -11.539  1.00  0.94           H  
ATOM   2355 2HG1 VAL A 145      -2.738   5.278 -10.787  1.00  0.94           H  
ATOM   2356 3HG1 VAL A 145      -1.466   4.090 -10.497  1.00  0.94           H  
ATOM   2357 1HG2 VAL A 145      -0.618   3.881 -13.515  1.00  0.94           H  
ATOM   2358 2HG2 VAL A 145      -0.893   2.478 -12.450  1.00  0.94           H  
ATOM   2359 3HG2 VAL A 145      -1.821   2.655 -13.957  1.00  0.94           H  
ATOM   2360  N   MET A 146      -5.385   4.489 -11.943  1.00  0.90           N  
ATOM   2361  CA  MET A 146      -6.434   5.295 -11.365  1.00  0.90           C  
ATOM   2362  C   MET A 146      -7.363   4.441 -10.530  1.00  0.90           C  
ATOM   2363  O   MET A 146      -7.843   4.897  -9.498  1.00  0.90           O  
ATOM   2364  CB  MET A 146      -7.177   6.038 -12.458  1.00  0.90           C  
ATOM   2365  CG  MET A 146      -6.369   7.183 -13.087  1.00  0.90           C  
ATOM   2366  SD  MET A 146      -5.971   8.477 -11.943  1.00  0.90           S  
ATOM   2367  CE  MET A 146      -7.618   9.175 -11.654  1.00  0.90           C  
ATOM   2368  H   MET A 146      -5.314   4.418 -12.959  1.00  0.90           H  
ATOM   2369  HA  MET A 146      -5.976   6.029 -10.703  1.00  0.90           H  
ATOM   2370 1HB  MET A 146      -7.434   5.339 -13.253  1.00  0.90           H  
ATOM   2371 2HB  MET A 146      -8.109   6.445 -12.064  1.00  0.90           H  
ATOM   2372 1HG  MET A 146      -5.440   6.790 -13.503  1.00  0.90           H  
ATOM   2373 2HG  MET A 146      -6.910   7.632 -13.872  1.00  0.90           H  
ATOM   2374 1HE  MET A 146      -7.542  10.010 -10.958  1.00  0.90           H  
ATOM   2375 2HE  MET A 146      -8.040   9.527 -12.599  1.00  0.90           H  
ATOM   2376 3HE  MET A 146      -8.271   8.409 -11.236  1.00  0.90           H  
ATOM   2377  N   ARG A 147      -7.608   3.188 -10.931  1.00  0.86           N  
ATOM   2378  CA  ARG A 147      -8.447   2.351 -10.099  1.00  0.86           C  
ATOM   2379  C   ARG A 147      -7.713   1.996  -8.808  1.00  0.86           C  
ATOM   2380  O   ARG A 147      -8.301   2.073  -7.729  1.00  0.86           O  
ATOM   2381  CB  ARG A 147      -8.899   1.099 -10.816  1.00  0.86           C  
ATOM   2382  CG  ARG A 147      -9.858   0.253  -9.987  1.00  0.86           C  
ATOM   2383  CD  ARG A 147     -11.119   1.042  -9.712  1.00  0.86           C  
ATOM   2384  NE  ARG A 147     -12.108   0.318  -8.913  1.00  0.86           N  
ATOM   2385  CZ  ARG A 147     -13.051  -0.501  -9.422  1.00  0.86           C  
ATOM   2386  NH1 ARG A 147     -13.123  -0.707 -10.722  1.00  0.86           N  
ATOM   2387  NH2 ARG A 147     -13.907  -1.093  -8.607  1.00  0.86           N  
ATOM   2388  H   ARG A 147      -7.254   2.817 -11.812  1.00  0.86           H  
ATOM   2389  HA  ARG A 147      -9.331   2.905  -9.823  1.00  0.86           H  
ATOM   2390 1HB  ARG A 147      -9.399   1.370 -11.745  1.00  0.86           H  
ATOM   2391 2HB  ARG A 147      -8.027   0.491 -11.075  1.00  0.86           H  
ATOM   2392 1HG  ARG A 147     -10.117  -0.654 -10.529  1.00  0.86           H  
ATOM   2393 2HG  ARG A 147      -9.391  -0.003  -9.033  1.00  0.86           H  
ATOM   2394 1HD  ARG A 147     -10.853   1.949  -9.168  1.00  0.86           H  
ATOM   2395 2HD  ARG A 147     -11.581   1.316 -10.659  1.00  0.86           H  
ATOM   2396  HE  ARG A 147     -12.111   0.457  -7.887  1.00  0.86           H  
ATOM   2397 1HH1 ARG A 147     -12.469  -0.252 -11.343  1.00  0.86           H  
ATOM   2398 2HH1 ARG A 147     -13.832  -1.320 -11.097  1.00  0.86           H  
ATOM   2399 1HH2 ARG A 147     -13.841  -0.921  -7.603  1.00  0.86           H  
ATOM   2400 2HH2 ARG A 147     -14.617  -1.706  -8.974  1.00  0.86           H  
ATOM   2401  N   LEU A 148      -6.409   1.672  -8.879  1.00  0.82           N  
ATOM   2402  CA  LEU A 148      -5.705   1.345  -7.638  1.00  0.82           C  
ATOM   2403  C   LEU A 148      -5.726   2.527  -6.688  1.00  0.82           C  
ATOM   2404  O   LEU A 148      -5.996   2.377  -5.493  1.00  0.82           O  
ATOM   2405  CB  LEU A 148      -4.230   1.009  -7.909  1.00  0.82           C  
ATOM   2406  CG  LEU A 148      -3.938  -0.296  -8.605  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148      -2.437  -0.373  -8.941  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148      -4.346  -1.405  -7.703  1.00  0.82           C  
ATOM   2409  H   LEU A 148      -5.928   1.608  -9.780  1.00  0.82           H  
ATOM   2410  HA  LEU A 148      -6.200   0.499  -7.165  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148      -3.808   1.804  -8.525  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148      -3.701   1.001  -6.958  1.00  0.82           H  
ATOM   2413  HG  LEU A 148      -4.496  -0.364  -9.529  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148      -2.229  -1.328  -9.440  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148      -2.169   0.450  -9.602  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148      -1.856  -0.312  -8.025  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148      -4.141  -2.362  -8.179  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148      -3.789  -1.329  -6.792  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148      -5.406  -1.332  -7.490  1.00  0.82           H  
ATOM   2420  N   ILE A 149      -5.497   3.712  -7.230  1.00  0.78           N  
ATOM   2421  CA  ILE A 149      -5.510   4.907  -6.426  1.00  0.78           C  
ATOM   2422  C   ILE A 149      -6.874   5.229  -5.887  1.00  0.78           C  
ATOM   2423  O   ILE A 149      -7.012   5.567  -4.712  1.00  0.78           O  
ATOM   2424  CB  ILE A 149      -4.920   6.086  -7.179  1.00  0.78           C  
ATOM   2425  CG1 ILE A 149      -3.391   5.845  -7.345  1.00  0.78           C  
ATOM   2426  CG2 ILE A 149      -5.249   7.333  -6.519  1.00  0.78           C  
ATOM   2427  CD1 ILE A 149      -2.700   6.814  -8.233  1.00  0.78           C  
ATOM   2428  H   ILE A 149      -5.286   3.778  -8.225  1.00  0.78           H  
ATOM   2429  HA  ILE A 149      -4.869   4.738  -5.574  1.00  0.78           H  
ATOM   2430  HB  ILE A 149      -5.346   6.101  -8.185  1.00  0.78           H  
ATOM   2431 1HG1 ILE A 149      -2.913   5.873  -6.366  1.00  0.78           H  
ATOM   2432 2HG1 ILE A 149      -3.255   4.848  -7.772  1.00  0.78           H  
ATOM   2433 1HG2 ILE A 149      -4.853   8.105  -7.072  1.00  0.78           H  
ATOM   2434 2HG2 ILE A 149      -6.323   7.444  -6.460  1.00  0.78           H  
ATOM   2435 3HG2 ILE A 149      -4.838   7.344  -5.571  1.00  0.78           H  
ATOM   2436 1HD1 ILE A 149      -1.645   6.558  -8.308  1.00  0.78           H  
ATOM   2437 2HD1 ILE A 149      -3.153   6.795  -9.214  1.00  0.78           H  
ATOM   2438 3HD1 ILE A 149      -2.796   7.797  -7.810  1.00  0.78           H  
ATOM   2439  N   ALA A 150      -7.894   5.125  -6.724  1.00  0.74           N  
ATOM   2440  CA  ALA A 150      -9.234   5.431  -6.291  1.00  0.74           C  
ATOM   2441  C   ALA A 150      -9.647   4.550  -5.124  1.00  0.74           C  
ATOM   2442  O   ALA A 150     -10.225   5.046  -4.155  1.00  0.74           O  
ATOM   2443  CB  ALA A 150     -10.181   5.235  -7.446  1.00  0.74           C  
ATOM   2444  H   ALA A 150      -7.745   4.849  -7.689  1.00  0.74           H  
ATOM   2445  HA  ALA A 150      -9.260   6.469  -5.967  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150     -11.150   5.486  -7.135  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150      -9.890   5.881  -8.274  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150     -10.152   4.195  -7.767  1.00  0.74           H  
ATOM   2449  N   GLU A 151      -9.271   3.266  -5.158  1.00  0.71           N  
ATOM   2450  CA  GLU A 151      -9.606   2.368  -4.063  1.00  0.71           C  
ATOM   2451  C   GLU A 151      -8.820   2.713  -2.797  1.00  0.71           C  
ATOM   2452  O   GLU A 151      -9.357   2.634  -1.684  1.00  0.71           O  
ATOM   2453  CB  GLU A 151      -9.360   0.917  -4.463  1.00  0.71           C  
ATOM   2454  CG  GLU A 151     -10.313   0.371  -5.518  1.00  0.71           C  
ATOM   2455  CD  GLU A 151     -11.742   0.381  -5.072  1.00  0.71           C  
ATOM   2456  OE1 GLU A 151     -11.984   0.156  -3.900  1.00  0.71           O  
ATOM   2457  OE2 GLU A 151     -12.594   0.611  -5.905  1.00  0.71           O  
ATOM   2458  H   GLU A 151      -8.782   2.900  -5.979  1.00  0.71           H  
ATOM   2459  HA  GLU A 151     -10.666   2.483  -3.844  1.00  0.71           H  
ATOM   2460 1HB  GLU A 151      -8.348   0.833  -4.866  1.00  0.71           H  
ATOM   2461 2HB  GLU A 151      -9.420   0.279  -3.582  1.00  0.71           H  
ATOM   2462 1HG  GLU A 151     -10.225   0.983  -6.414  1.00  0.71           H  
ATOM   2463 2HG  GLU A 151     -10.016  -0.644  -5.776  1.00  0.71           H  
ATOM   2464  N   MET A 152      -7.557   3.137  -2.941  1.00  0.68           N  
ATOM   2465  CA  MET A 152      -6.792   3.515  -1.756  1.00  0.68           C  
ATOM   2466  C   MET A 152      -7.410   4.777  -1.144  1.00  0.68           C  
ATOM   2467  O   MET A 152      -7.575   4.882   0.075  1.00  0.68           O  
ATOM   2468  CB  MET A 152      -5.320   3.721  -2.107  1.00  0.68           C  
ATOM   2469  CG  MET A 152      -4.580   2.421  -2.463  1.00  0.68           C  
ATOM   2470  SD  MET A 152      -2.804   2.603  -2.640  1.00  0.68           S  
ATOM   2471  CE  MET A 152      -2.679   3.478  -4.199  1.00  0.68           C  
ATOM   2472  H   MET A 152      -7.119   3.159  -3.866  1.00  0.68           H  
ATOM   2473  HA  MET A 152      -6.862   2.714  -1.021  1.00  0.68           H  
ATOM   2474 1HB  MET A 152      -5.247   4.395  -2.960  1.00  0.68           H  
ATOM   2475 2HB  MET A 152      -4.805   4.188  -1.269  1.00  0.68           H  
ATOM   2476 1HG  MET A 152      -4.772   1.685  -1.710  1.00  0.68           H  
ATOM   2477 2HG  MET A 152      -4.969   2.035  -3.386  1.00  0.68           H  
ATOM   2478 1HE  MET A 152      -1.636   3.639  -4.443  1.00  0.68           H  
ATOM   2479 2HE  MET A 152      -3.149   2.889  -4.990  1.00  0.68           H  
ATOM   2480 3HE  MET A 152      -3.178   4.438  -4.108  1.00  0.68           H  
ATOM   2481  N   ILE A 153      -7.866   5.699  -2.002  1.00  0.65           N  
ATOM   2482  CA  ILE A 153      -8.535   6.906  -1.529  1.00  0.65           C  
ATOM   2483  C   ILE A 153      -9.849   6.544  -0.844  1.00  0.65           C  
ATOM   2484  O   ILE A 153     -10.183   7.077   0.209  1.00  0.65           O  
ATOM   2485  CB  ILE A 153      -8.799   7.924  -2.660  1.00  0.65           C  
ATOM   2486  CG1 ILE A 153      -7.457   8.499  -3.156  1.00  0.65           C  
ATOM   2487  CG2 ILE A 153      -9.732   9.034  -2.183  1.00  0.65           C  
ATOM   2488  CD1 ILE A 153      -7.551   9.302  -4.436  1.00  0.65           C  
ATOM   2489  H   ILE A 153      -7.714   5.574  -3.003  1.00  0.65           H  
ATOM   2490  HA  ILE A 153      -7.887   7.396  -0.818  1.00  0.65           H  
ATOM   2491  HB  ILE A 153      -9.258   7.408  -3.501  1.00  0.65           H  
ATOM   2492 1HG1 ILE A 153      -7.034   9.133  -2.376  1.00  0.65           H  
ATOM   2493 2HG1 ILE A 153      -6.788   7.672  -3.330  1.00  0.65           H  
ATOM   2494 1HG2 ILE A 153      -9.914   9.730  -3.000  1.00  0.65           H  
ATOM   2495 2HG2 ILE A 153     -10.666   8.583  -1.877  1.00  0.65           H  
ATOM   2496 3HG2 ILE A 153      -9.281   9.565  -1.342  1.00  0.65           H  
ATOM   2497 1HD1 ILE A 153      -6.555   9.654  -4.716  1.00  0.65           H  
ATOM   2498 2HD1 ILE A 153      -7.948   8.668  -5.224  1.00  0.65           H  
ATOM   2499 3HD1 ILE A 153      -8.209  10.153  -4.287  1.00  0.65           H  
ATOM   2500  N   ARG A 154     -10.614   5.646  -1.446  1.00  0.64           N  
ATOM   2501  CA  ARG A 154     -11.895   5.258  -0.885  1.00  0.64           C  
ATOM   2502  C   ARG A 154     -11.796   4.573   0.475  1.00  0.64           C  
ATOM   2503  O   ARG A 154     -12.537   4.913   1.404  1.00  0.64           O  
ATOM   2504  CB  ARG A 154     -12.603   4.314  -1.836  1.00  0.64           C  
ATOM   2505  CG  ARG A 154     -14.075   4.001  -1.517  1.00  0.64           C  
ATOM   2506  CD  ARG A 154     -14.707   3.092  -2.563  1.00  0.64           C  
ATOM   2507  NE  ARG A 154     -14.215   1.734  -2.512  1.00  0.64           N  
ATOM   2508  CZ  ARG A 154     -14.673   0.795  -1.683  1.00  0.64           C  
ATOM   2509  NH1 ARG A 154     -15.665   1.048  -0.835  1.00  0.64           N  
ATOM   2510  NH2 ARG A 154     -14.110  -0.388  -1.752  1.00  0.64           N  
ATOM   2511  H   ARG A 154     -10.315   5.241  -2.331  1.00  0.64           H  
ATOM   2512  HA  ARG A 154     -12.487   6.152  -0.779  1.00  0.64           H  
ATOM   2513 1HB  ARG A 154     -12.519   4.704  -2.806  1.00  0.64           H  
ATOM   2514 2HB  ARG A 154     -12.073   3.365  -1.847  1.00  0.64           H  
ATOM   2515 1HG  ARG A 154     -14.140   3.504  -0.550  1.00  0.64           H  
ATOM   2516 2HG  ARG A 154     -14.652   4.932  -1.486  1.00  0.64           H  
ATOM   2517 1HD  ARG A 154     -15.778   3.062  -2.411  1.00  0.64           H  
ATOM   2518 2HD  ARG A 154     -14.514   3.471  -3.549  1.00  0.64           H  
ATOM   2519  HE  ARG A 154     -13.449   1.444  -3.139  1.00  0.64           H  
ATOM   2520 1HH1 ARG A 154     -16.118   1.984  -0.813  1.00  0.64           H  
ATOM   2521 2HH1 ARG A 154     -16.001   0.324  -0.223  1.00  0.64           H  
ATOM   2522 1HH2 ARG A 154     -13.350  -0.511  -2.441  1.00  0.64           H  
ATOM   2523 2HH2 ARG A 154     -14.412  -1.142  -1.157  1.00  0.64           H  
ATOM   2524  N   THR A 155     -10.868   3.620   0.606  1.00  0.64           N  
ATOM   2525  CA  THR A 155     -10.821   2.796   1.807  1.00  0.64           C  
ATOM   2526  C   THR A 155      -9.756   3.134   2.840  1.00  0.64           C  
ATOM   2527  O   THR A 155      -9.911   2.780   4.009  1.00  0.64           O  
ATOM   2528  CB  THR A 155     -10.557   1.341   1.402  1.00  0.64           C  
ATOM   2529  OG1 THR A 155      -9.253   1.266   0.777  1.00  0.64           O  
ATOM   2530  CG2 THR A 155     -11.610   0.874   0.411  1.00  0.64           C  
ATOM   2531  H   THR A 155     -10.249   3.406  -0.177  1.00  0.64           H  
ATOM   2532  HA  THR A 155     -11.793   2.863   2.294  1.00  0.64           H  
ATOM   2533  HB  THR A 155     -10.576   0.707   2.285  1.00  0.64           H  
ATOM   2534  HG1 THR A 155      -9.300   1.712  -0.115  1.00  0.64           H  
ATOM   2535 1HG2 THR A 155     -11.407  -0.157   0.123  1.00  0.64           H  
ATOM   2536 2HG2 THR A 155     -12.596   0.936   0.868  1.00  0.64           H  
ATOM   2537 3HG2 THR A 155     -11.579   1.504  -0.473  1.00  0.64           H  
ATOM   2538  N   GLY A 156      -8.669   3.787   2.445  1.00  0.66           N  
ATOM   2539  CA  GLY A 156      -7.587   4.038   3.386  1.00  0.66           C  
ATOM   2540  C   GLY A 156      -6.670   2.818   3.520  1.00  0.66           C  
ATOM   2541  O   GLY A 156      -5.791   2.784   4.382  1.00  0.66           O  
ATOM   2542  H   GLY A 156      -8.543   4.096   1.484  1.00  0.66           H  
ATOM   2543 1HA  GLY A 156      -7.006   4.891   3.037  1.00  0.66           H  
ATOM   2544 2HA  GLY A 156      -7.996   4.308   4.358  1.00  0.66           H  
ATOM   2545  N   THR A 157      -6.883   1.798   2.684  1.00  0.68           N  
ATOM   2546  CA  THR A 157      -6.072   0.597   2.750  1.00  0.68           C  
ATOM   2547  C   THR A 157      -5.206   0.498   1.507  1.00  0.68           C  
ATOM   2548  O   THR A 157      -5.379   1.257   0.561  1.00  0.68           O  
ATOM   2549  CB  THR A 157      -6.959  -0.658   2.842  1.00  0.68           C  
ATOM   2550  OG1 THR A 157      -7.653  -0.850   1.596  1.00  0.68           O  
ATOM   2551  CG2 THR A 157      -7.983  -0.480   3.946  1.00  0.68           C  
ATOM   2552  H   THR A 157      -7.642   1.833   2.002  1.00  0.68           H  
ATOM   2553  HA  THR A 157      -5.421   0.646   3.622  1.00  0.68           H  
ATOM   2554  HB  THR A 157      -6.344  -1.530   3.052  1.00  0.68           H  
ATOM   2555  HG1 THR A 157      -8.218  -0.074   1.396  1.00  0.68           H  
ATOM   2556 1HG2 THR A 157      -8.613  -1.365   4.005  1.00  0.68           H  
ATOM   2557 2HG2 THR A 157      -7.472  -0.331   4.896  1.00  0.68           H  
ATOM   2558 3HG2 THR A 157      -8.601   0.389   3.732  1.00  0.68           H  
ATOM   2559  N   THR A 158      -4.290  -0.461   1.495  1.00  0.73           N  
ATOM   2560  CA  THR A 158      -3.433  -0.701   0.338  1.00  0.73           C  
ATOM   2561  C   THR A 158      -3.706  -2.069  -0.280  1.00  0.73           C  
ATOM   2562  O   THR A 158      -2.971  -2.540  -1.147  1.00  0.73           O  
ATOM   2563  CB  THR A 158      -1.952  -0.543   0.715  1.00  0.73           C  
ATOM   2564  OG1 THR A 158      -1.635  -1.426   1.798  1.00  0.73           O  
ATOM   2565  CG2 THR A 158      -1.643   0.902   1.102  1.00  0.73           C  
ATOM   2566  H   THR A 158      -4.180  -1.043   2.314  1.00  0.73           H  
ATOM   2567  HA  THR A 158      -3.654   0.050  -0.418  1.00  0.73           H  
ATOM   2568  HB  THR A 158      -1.337  -0.813  -0.148  1.00  0.73           H  
ATOM   2569  HG1 THR A 158      -1.781  -2.338   1.526  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158      -0.587   0.994   1.350  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158      -1.878   1.559   0.263  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158      -2.245   1.190   1.963  1.00  0.73           H  
ATOM   2573  N   ALA A 159      -4.824  -2.674   0.115  1.00  0.81           N  
ATOM   2574  CA  ALA A 159      -5.215  -3.992  -0.382  1.00  0.81           C  
ATOM   2575  C   ALA A 159      -5.335  -3.995  -1.902  1.00  0.81           C  
ATOM   2576  O   ALA A 159      -5.059  -4.999  -2.558  1.00  0.81           O  
ATOM   2577  CB  ALA A 159      -6.533  -4.404   0.238  1.00  0.81           C  
ATOM   2578  H   ALA A 159      -5.410  -2.211   0.797  1.00  0.81           H  
ATOM   2579  HA  ALA A 159      -4.441  -4.710  -0.098  1.00  0.81           H  
ATOM   2580 1HB  ALA A 159      -6.807  -5.395  -0.119  1.00  0.81           H  
ATOM   2581 2HB  ALA A 159      -6.436  -4.423   1.322  1.00  0.81           H  
ATOM   2582 3HB  ALA A 159      -7.307  -3.689  -0.044  1.00  0.81           H  
ATOM   2583  N   ALA A 160      -5.771  -2.877  -2.472  1.00  0.96           N  
ATOM   2584  CA  ALA A 160      -5.905  -2.795  -3.911  1.00  0.96           C  
ATOM   2585  C   ALA A 160      -4.556  -3.021  -4.586  1.00  0.96           C  
ATOM   2586  O   ALA A 160      -4.474  -3.647  -5.645  1.00  0.96           O  
ATOM   2587  CB  ALA A 160      -6.458  -1.437  -4.293  1.00  0.96           C  
ATOM   2588  H   ALA A 160      -5.999  -2.080  -1.896  1.00  0.96           H  
ATOM   2589  HA  ALA A 160      -6.590  -3.576  -4.240  1.00  0.96           H  
ATOM   2590 1HB  ALA A 160      -6.579  -1.379  -5.370  1.00  0.96           H  
ATOM   2591 2HB  ALA A 160      -7.424  -1.298  -3.814  1.00  0.96           H  
ATOM   2592 3HB  ALA A 160      -5.774  -0.650  -3.966  1.00  0.96           H  
ATOM   2593  N   ALA A 161      -3.488  -2.495  -3.977  1.00  1.20           N  
ATOM   2594  CA  ALA A 161      -2.152  -2.625  -4.531  1.00  1.20           C  
ATOM   2595  C   ALA A 161      -1.731  -4.078  -4.518  1.00  1.20           C  
ATOM   2596  O   ALA A 161      -1.060  -4.559  -5.429  1.00  1.20           O  
ATOM   2597  CB  ALA A 161      -1.195  -1.766  -3.757  1.00  1.20           C  
ATOM   2598  H   ALA A 161      -3.586  -2.051  -3.071  1.00  1.20           H  
ATOM   2599  HA  ALA A 161      -2.168  -2.292  -5.566  1.00  1.20           H  
ATOM   2600 1HB  ALA A 161      -0.212  -1.848  -4.193  1.00  1.20           H  
ATOM   2601 2HB  ALA A 161      -1.541  -0.741  -3.810  1.00  1.20           H  
ATOM   2602 3HB  ALA A 161      -1.156  -2.085  -2.722  1.00  1.20           H  
ATOM   2603  N   GLU A 162      -2.130  -4.782  -3.460  1.00  1.56           N  
ATOM   2604  CA  GLU A 162      -1.818  -6.199  -3.350  1.00  1.56           C  
ATOM   2605  C   GLU A 162      -2.571  -6.995  -4.413  1.00  1.56           C  
ATOM   2606  O   GLU A 162      -2.042  -7.955  -4.976  1.00  1.56           O  
ATOM   2607  CB  GLU A 162      -2.169  -6.742  -1.958  1.00  1.56           C  
ATOM   2608  CG  GLU A 162      -1.304  -6.203  -0.834  1.00  1.56           C  
ATOM   2609  CD  GLU A 162      -1.650  -6.774   0.528  1.00  1.56           C  
ATOM   2610  OE1 GLU A 162      -2.626  -7.478   0.639  1.00  1.56           O  
ATOM   2611  OE2 GLU A 162      -0.922  -6.506   1.456  1.00  1.56           O  
ATOM   2612  H   GLU A 162      -2.656  -4.304  -2.728  1.00  1.56           H  
ATOM   2613  HA  GLU A 162      -0.754  -6.338  -3.523  1.00  1.56           H  
ATOM   2614 1HB  GLU A 162      -3.201  -6.505  -1.724  1.00  1.56           H  
ATOM   2615 2HB  GLU A 162      -2.078  -7.827  -1.961  1.00  1.56           H  
ATOM   2616 1HG  GLU A 162      -0.259  -6.412  -1.055  1.00  1.56           H  
ATOM   2617 2HG  GLU A 162      -1.439  -5.121  -0.810  1.00  1.56           H  
ATOM   2618  N   ALA A 163      -3.816  -6.586  -4.684  1.00  2.06           N  
ATOM   2619  CA  ALA A 163      -4.659  -7.280  -5.652  1.00  2.06           C  
ATOM   2620  C   ALA A 163      -4.077  -7.289  -7.069  1.00  2.06           C  
ATOM   2621  O   ALA A 163      -4.133  -8.330  -7.725  1.00  2.06           O  
ATOM   2622  CB  ALA A 163      -6.036  -6.640  -5.686  1.00  2.06           C  
ATOM   2623  H   ALA A 163      -4.198  -5.799  -4.159  1.00  2.06           H  
ATOM   2624  HA  ALA A 163      -4.755  -8.313  -5.322  1.00  2.06           H  
ATOM   2625 1HB  ALA A 163      -6.672  -7.188  -6.376  1.00  2.06           H  
ATOM   2626 2HB  ALA A 163      -6.469  -6.662  -4.686  1.00  2.06           H  
ATOM   2627 3HB  ALA A 163      -5.949  -5.612  -6.018  1.00  2.06           H  
ATOM   2628  N   LEU A 164      -3.502  -6.151  -7.510  1.00  2.69           N  
ATOM   2629  CA  LEU A 164      -2.883  -5.994  -8.847  1.00  2.69           C  
ATOM   2630  C   LEU A 164      -2.668  -4.537  -9.254  1.00  2.69           C  
ATOM   2631  O   LEU A 164      -3.433  -4.026 -10.074  1.00  2.69           O  
ATOM   2632  OXT LEU A 164      -1.566  -4.024  -9.079  1.00  2.69           O  
ATOM   2633  CB  LEU A 164      -3.717  -6.651  -9.976  1.00  2.69           C  
ATOM   2634  CG  LEU A 164      -3.160  -6.467 -11.400  1.00  2.69           C  
ATOM   2635  CD1 LEU A 164      -1.801  -7.153 -11.500  1.00  2.69           C  
ATOM   2636  CD2 LEU A 164      -4.143  -7.060 -12.404  1.00  2.69           C  
ATOM   2637  H   LEU A 164      -3.529  -5.345  -6.878  1.00  2.69           H  
ATOM   2638  HA  LEU A 164      -1.908  -6.479  -8.817  1.00  2.69           H  
ATOM   2639 1HB  LEU A 164      -3.738  -7.716  -9.857  1.00  2.69           H  
ATOM   2640 2HB  LEU A 164      -4.737  -6.270  -9.945  1.00  2.69           H  
ATOM   2641  HG  LEU A 164      -3.024  -5.406 -11.609  1.00  2.69           H  
ATOM   2642 1HD1 LEU A 164      -1.398  -7.022 -12.504  1.00  2.69           H  
ATOM   2643 2HD1 LEU A 164      -1.116  -6.712 -10.775  1.00  2.69           H  
ATOM   2644 3HD1 LEU A 164      -1.915  -8.217 -11.290  1.00  2.69           H  
ATOM   2645 1HD2 LEU A 164      -3.754  -6.931 -13.416  1.00  2.69           H  
ATOM   2646 2HD2 LEU A 164      -4.276  -8.123 -12.198  1.00  2.69           H  
ATOM   2647 3HD2 LEU A 164      -5.103  -6.551 -12.316  1.00  2.69           H  
ENDMDL

REMARK ID 639893 DOMAINID 633496 MODEL 3 5xpe-PLE-1
MODEL     3
ATOM      1  N   TRP A   1       1.329  -0.166   0.371  1.00  0.93           N  
ATOM      2  CA  TRP A   1       2.550  -0.019  -0.408  1.00  0.93           C  
ATOM      3  C   TRP A   1       3.076   1.398  -0.414  1.00  0.93           C  
ATOM      4  O   TRP A   1       2.896   2.142  -1.384  1.00  0.93           O  
ATOM      5  CB  TRP A   1       2.371  -0.448  -1.848  1.00  0.93           C  
ATOM      6  CG  TRP A   1       2.251  -1.902  -2.072  1.00  0.93           C  
ATOM      7  CD1 TRP A   1       1.122  -2.624  -2.257  1.00  0.93           C  
ATOM      8  CD2 TRP A   1       3.337  -2.842  -2.115  1.00  0.93           C  
ATOM      9  NE1 TRP A   1       1.432  -3.940  -2.436  1.00  0.93           N  
ATOM     10  CE2 TRP A   1       2.782  -4.093  -2.355  1.00  0.93           C  
ATOM     11  CE3 TRP A   1       4.709  -2.722  -1.969  1.00  0.93           C  
ATOM     12  CZ2 TRP A   1       3.560  -5.228  -2.470  1.00  0.93           C  
ATOM     13  CZ3 TRP A   1       5.487  -3.841  -2.071  1.00  0.93           C  
ATOM     14  CH2 TRP A   1       4.933  -5.069  -2.318  1.00  0.93           C  
ATOM     15 1H   TRP A   1       0.519  -0.148  -0.228  1.00  0.93           H  
ATOM     16 2H   TRP A   1       1.371  -1.038   0.878  1.00  0.93           H  
ATOM     17 3H   TRP A   1       1.289   0.594   1.034  1.00  0.93           H  
ATOM     18  HA  TRP A   1       3.309  -0.659   0.035  1.00  0.93           H  
ATOM     19 1HB  TRP A   1       1.470   0.003  -2.219  1.00  0.93           H  
ATOM     20 2HB  TRP A   1       3.185  -0.070  -2.436  1.00  0.93           H  
ATOM     21  HD1 TRP A   1       0.114  -2.213  -2.271  1.00  0.93           H  
ATOM     22  HE1 TRP A   1       0.758  -4.681  -2.602  1.00  0.93           H  
ATOM     23  HE3 TRP A   1       5.154  -1.751  -1.772  1.00  0.93           H  
ATOM     24  HZ2 TRP A   1       3.132  -6.212  -2.663  1.00  0.93           H  
ATOM     25  HZ3 TRP A   1       6.556  -3.722  -1.948  1.00  0.93           H  
ATOM     26  HH2 TRP A   1       5.583  -5.939  -2.396  1.00  0.93           H  
ATOM     27  N   ASP A   2       3.729   1.768   0.671  1.00  0.91           N  
ATOM     28  CA  ASP A   2       4.367   3.077   0.762  1.00  0.91           C  
ATOM     29  C   ASP A   2       5.697   2.963   0.040  1.00  0.91           C  
ATOM     30  O   ASP A   2       6.063   1.869  -0.390  1.00  0.91           O  
ATOM     31  CB  ASP A   2       4.534   3.527   2.228  1.00  0.91           C  
ATOM     32  CG  ASP A   2       4.642   5.089   2.408  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       5.083   5.765   1.486  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       4.272   5.577   3.438  1.00  0.91           O  
ATOM     35  H   ASP A   2       3.813   1.097   1.438  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.751   3.811   0.243  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       3.688   3.165   2.815  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       5.432   3.066   2.645  1.00  0.91           H  
ATOM     39  N   VAL A   3       6.433   4.060  -0.070  1.00  0.89           N  
ATOM     40  CA  VAL A   3       7.698   4.027  -0.791  1.00  0.89           C  
ATOM     41  C   VAL A   3       8.634   3.046  -0.131  1.00  0.89           C  
ATOM     42  O   VAL A   3       9.367   2.340  -0.809  1.00  0.89           O  
ATOM     43  CB  VAL A   3       8.419   5.371  -0.831  1.00  0.89           C  
ATOM     44  CG1 VAL A   3       9.794   5.157  -1.458  1.00  0.89           C  
ATOM     45  CG2 VAL A   3       7.647   6.347  -1.600  1.00  0.89           C  
ATOM     46  H   VAL A   3       6.074   4.921   0.336  1.00  0.89           H  
ATOM     47  HA  VAL A   3       7.514   3.709  -1.813  1.00  0.89           H  
ATOM     48  HB  VAL A   3       8.563   5.735   0.188  1.00  0.89           H  
ATOM     49 1HG1 VAL A   3      10.333   6.094  -1.488  1.00  0.89           H  
ATOM     50 2HG1 VAL A   3      10.338   4.431  -0.871  1.00  0.89           H  
ATOM     51 3HG1 VAL A   3       9.673   4.781  -2.477  1.00  0.89           H  
ATOM     52 1HG2 VAL A   3       8.167   7.301  -1.621  1.00  0.89           H  
ATOM     53 2HG2 VAL A   3       7.519   5.981  -2.615  1.00  0.89           H  
ATOM     54 3HG2 VAL A   3       6.693   6.458  -1.114  1.00  0.89           H  
ATOM     55  N   GLU A   4       8.632   3.002   1.194  1.00  0.87           N  
ATOM     56  CA  GLU A   4       9.506   2.080   1.901  1.00  0.87           C  
ATOM     57  C   GLU A   4       9.207   0.615   1.533  1.00  0.87           C  
ATOM     58  O   GLU A   4      10.109  -0.213   1.387  1.00  0.87           O  
ATOM     59  CB  GLU A   4       9.308   2.257   3.412  1.00  0.87           C  
ATOM     60  CG  GLU A   4       9.823   3.560   3.975  1.00  0.87           C  
ATOM     61  CD  GLU A   4       9.569   3.719   5.446  1.00  0.87           C  
ATOM     62  OE1 GLU A   4       9.393   2.729   6.123  1.00  0.87           O  
ATOM     63  OE2 GLU A   4       9.557   4.837   5.903  1.00  0.87           O  
ATOM     64  H   GLU A   4       8.009   3.612   1.706  1.00  0.87           H  
ATOM     65  HA  GLU A   4      10.536   2.312   1.632  1.00  0.87           H  
ATOM     66 1HB  GLU A   4       8.239   2.226   3.626  1.00  0.87           H  
ATOM     67 2HB  GLU A   4       9.755   1.438   3.955  1.00  0.87           H  
ATOM     68 1HG  GLU A   4      10.893   3.580   3.833  1.00  0.87           H  
ATOM     69 2HG  GLU A   4       9.386   4.396   3.425  1.00  0.87           H  
ATOM     70  N   GLU A   5       7.934   0.290   1.356  1.00  0.86           N  
ATOM     71  CA  GLU A   5       7.560  -1.079   1.034  1.00  0.86           C  
ATOM     72  C   GLU A   5       7.930  -1.395  -0.414  1.00  0.86           C  
ATOM     73  O   GLU A   5       8.446  -2.477  -0.720  1.00  0.86           O  
ATOM     74  CB  GLU A   5       6.065  -1.259   1.288  1.00  0.86           C  
ATOM     75  CG  GLU A   5       5.673  -1.164   2.774  1.00  0.86           C  
ATOM     76  CD  GLU A   5       4.174  -1.175   3.041  1.00  0.86           C  
ATOM     77  OE1 GLU A   5       3.450  -0.391   2.440  1.00  0.86           O  
ATOM     78  OE2 GLU A   5       3.749  -1.974   3.837  1.00  0.86           O  
ATOM     79  H   GLU A   5       7.222   1.000   1.443  1.00  0.86           H  
ATOM     80  HA  GLU A   5       8.115  -1.755   1.684  1.00  0.86           H  
ATOM     81 1HB  GLU A   5       5.526  -0.496   0.742  1.00  0.86           H  
ATOM     82 2HB  GLU A   5       5.741  -2.227   0.908  1.00  0.86           H  
ATOM     83 1HG  GLU A   5       6.128  -1.998   3.306  1.00  0.86           H  
ATOM     84 2HG  GLU A   5       6.098  -0.243   3.176  1.00  0.86           H  
ATOM     85  N   LEU A   6       7.693  -0.423  -1.295  1.00  0.86           N  
ATOM     86  CA  LEU A   6       7.981  -0.571  -2.712  1.00  0.86           C  
ATOM     87  C   LEU A   6       9.483  -0.659  -2.950  1.00  0.86           C  
ATOM     88  O   LEU A   6       9.966  -1.492  -3.717  1.00  0.86           O  
ATOM     89  CB  LEU A   6       7.414   0.646  -3.430  1.00  0.86           C  
ATOM     90  CG  LEU A   6       5.898   0.754  -3.470  1.00  0.86           C  
ATOM     91  CD1 LEU A   6       5.486   2.153  -3.915  1.00  0.86           C  
ATOM     92  CD2 LEU A   6       5.379  -0.269  -4.443  1.00  0.86           C  
ATOM     93  H   LEU A   6       7.267   0.444  -0.965  1.00  0.86           H  
ATOM     94  HA  LEU A   6       7.506  -1.478  -3.078  1.00  0.86           H  
ATOM     95 1HB  LEU A   6       7.812   1.547  -2.970  1.00  0.86           H  
ATOM     96 2HB  LEU A   6       7.745   0.597  -4.448  1.00  0.86           H  
ATOM     97  HG  LEU A   6       5.489   0.571  -2.481  1.00  0.86           H  
ATOM     98 1HD1 LEU A   6       4.396   2.216  -3.944  1.00  0.86           H  
ATOM     99 2HD1 LEU A   6       5.865   2.882  -3.209  1.00  0.86           H  
ATOM    100 3HD1 LEU A   6       5.890   2.362  -4.893  1.00  0.86           H  
ATOM    101 1HD2 LEU A   6       4.294  -0.208  -4.490  1.00  0.86           H  
ATOM    102 2HD2 LEU A   6       5.795  -0.069  -5.428  1.00  0.86           H  
ATOM    103 3HD2 LEU A   6       5.679  -1.257  -4.127  1.00  0.86           H  
ATOM    104  N   ALA A   7      10.240   0.186  -2.265  1.00  0.87           N  
ATOM    105  CA  ALA A   7      11.679   0.178  -2.392  1.00  0.87           C  
ATOM    106  C   ALA A   7      12.248  -1.121  -1.872  1.00  0.87           C  
ATOM    107  O   ALA A   7      13.138  -1.690  -2.496  1.00  0.87           O  
ATOM    108  CB  ALA A   7      12.263   1.353  -1.661  1.00  0.87           C  
ATOM    109  H   ALA A   7       9.808   0.861  -1.650  1.00  0.87           H  
ATOM    110  HA  ALA A   7      11.938   0.246  -3.443  1.00  0.87           H  
ATOM    111 1HB  ALA A   7      13.333   1.330  -1.765  1.00  0.87           H  
ATOM    112 2HB  ALA A   7      11.862   2.274  -2.074  1.00  0.87           H  
ATOM    113 3HB  ALA A   7      11.994   1.299  -0.655  1.00  0.87           H  
ATOM    114  N   ARG A   8      11.732  -1.636  -0.752  1.00  0.88           N  
ATOM    115  CA  ARG A   8      12.243  -2.906  -0.262  1.00  0.88           C  
ATOM    116  C   ARG A   8      11.980  -4.001  -1.303  1.00  0.88           C  
ATOM    117  O   ARG A   8      12.866  -4.800  -1.613  1.00  0.88           O  
ATOM    118  CB  ARG A   8      11.638  -3.271   1.084  1.00  0.88           C  
ATOM    119  CG  ARG A   8      12.210  -4.550   1.706  1.00  0.88           C  
ATOM    120  CD  ARG A   8      11.627  -4.824   3.053  1.00  0.88           C  
ATOM    121  NE  ARG A   8      12.192  -6.030   3.665  1.00  0.88           N  
ATOM    122  CZ  ARG A   8      11.763  -7.284   3.464  1.00  0.88           C  
ATOM    123  NH1 ARG A   8      10.753  -7.543   2.658  1.00  0.88           N  
ATOM    124  NH2 ARG A   8      12.387  -8.247   4.103  1.00  0.88           N  
ATOM    125  H   ARG A   8      11.006  -1.150  -0.220  1.00  0.88           H  
ATOM    126  HA  ARG A   8      13.317  -2.814  -0.127  1.00  0.88           H  
ATOM    127 1HB  ARG A   8      11.795  -2.450   1.785  1.00  0.88           H  
ATOM    128 2HB  ARG A   8      10.559  -3.399   0.971  1.00  0.88           H  
ATOM    129 1HG  ARG A   8      11.982  -5.394   1.056  1.00  0.88           H  
ATOM    130 2HG  ARG A   8      13.293  -4.455   1.808  1.00  0.88           H  
ATOM    131 1HD  ARG A   8      11.834  -3.981   3.713  1.00  0.88           H  
ATOM    132 2HD  ARG A   8      10.551  -4.958   2.960  1.00  0.88           H  
ATOM    133  HE  ARG A   8      12.986  -5.936   4.318  1.00  0.88           H  
ATOM    134 1HH1 ARG A   8      10.286  -6.788   2.175  1.00  0.88           H  
ATOM    135 2HH1 ARG A   8      10.446  -8.495   2.522  1.00  0.88           H  
ATOM    136 1HH2 ARG A   8      13.170  -7.979   4.722  1.00  0.88           H  
ATOM    137 2HH2 ARG A   8      12.106  -9.208   3.993  1.00  0.88           H  
ATOM    138  N   LEU A   9      10.781  -3.999  -1.910  1.00  0.89           N  
ATOM    139  CA  LEU A   9      10.441  -4.974  -2.953  1.00  0.89           C  
ATOM    140  C   LEU A   9      11.480  -4.954  -4.077  1.00  0.89           C  
ATOM    141  O   LEU A   9      11.970  -6.000  -4.509  1.00  0.89           O  
ATOM    142  CB  LEU A   9       9.061  -4.650  -3.557  1.00  0.89           C  
ATOM    143  CG  LEU A   9       8.559  -5.540  -4.705  1.00  0.89           C  
ATOM    144  CD1 LEU A   9       8.329  -6.947  -4.177  1.00  0.89           C  
ATOM    145  CD2 LEU A   9       7.275  -4.915  -5.335  1.00  0.89           C  
ATOM    146  H   LEU A   9      10.070  -3.323  -1.623  1.00  0.89           H  
ATOM    147  HA  LEU A   9      10.421  -5.967  -2.509  1.00  0.89           H  
ATOM    148 1HB  LEU A   9       8.340  -4.707  -2.762  1.00  0.89           H  
ATOM    149 2HB  LEU A   9       9.065  -3.649  -3.929  1.00  0.89           H  
ATOM    150  HG  LEU A   9       9.328  -5.599  -5.477  1.00  0.89           H  
ATOM    151 1HD1 LEU A   9       7.990  -7.587  -5.001  1.00  0.89           H  
ATOM    152 2HD1 LEU A   9       9.259  -7.341  -3.768  1.00  0.89           H  
ATOM    153 3HD1 LEU A   9       7.569  -6.924  -3.401  1.00  0.89           H  
ATOM    154 1HD2 LEU A   9       6.927  -5.548  -6.167  1.00  0.89           H  
ATOM    155 2HD2 LEU A   9       6.497  -4.849  -4.602  1.00  0.89           H  
ATOM    156 3HD2 LEU A   9       7.502  -3.920  -5.710  1.00  0.89           H  
ATOM    157  N   VAL A  10      11.803  -3.751  -4.549  1.00  0.88           N  
ATOM    158  CA  VAL A  10      12.763  -3.558  -5.628  1.00  0.88           C  
ATOM    159  C   VAL A  10      14.229  -3.849  -5.280  1.00  0.88           C  
ATOM    160  O   VAL A  10      14.955  -4.441  -6.082  1.00  0.88           O  
ATOM    161  CB  VAL A  10      12.694  -2.112  -6.141  1.00  0.88           C  
ATOM    162  CG1 VAL A  10      13.816  -1.897  -7.105  1.00  0.88           C  
ATOM    163  CG2 VAL A  10      11.346  -1.859  -6.823  1.00  0.88           C  
ATOM    164  H   VAL A  10      11.340  -2.934  -4.146  1.00  0.88           H  
ATOM    165  HA  VAL A  10      12.472  -4.221  -6.441  1.00  0.88           H  
ATOM    166  HB  VAL A  10      12.818  -1.419  -5.305  1.00  0.88           H  
ATOM    167 1HG1 VAL A  10      13.783  -0.906  -7.473  1.00  0.88           H  
ATOM    168 2HG1 VAL A  10      14.769  -2.066  -6.609  1.00  0.88           H  
ATOM    169 3HG1 VAL A  10      13.713  -2.588  -7.917  1.00  0.88           H  
ATOM    170 1HG2 VAL A  10      11.317  -0.835  -7.183  1.00  0.88           H  
ATOM    171 2HG2 VAL A  10      11.224  -2.544  -7.660  1.00  0.88           H  
ATOM    172 3HG2 VAL A  10      10.541  -2.017  -6.109  1.00  0.88           H  
ATOM    173  N   LEU A  11      14.674  -3.378  -4.121  1.00  0.86           N  
ATOM    174  CA  LEU A  11      16.066  -3.486  -3.704  1.00  0.86           C  
ATOM    175  C   LEU A  11      16.460  -4.803  -3.020  1.00  0.86           C  
ATOM    176  O   LEU A  11      17.557  -5.315  -3.260  1.00  0.86           O  
ATOM    177  CB  LEU A  11      16.348  -2.302  -2.773  1.00  0.86           C  
ATOM    178  CG  LEU A  11      16.271  -0.924  -3.443  1.00  0.86           C  
ATOM    179  CD1 LEU A  11      16.344   0.176  -2.396  1.00  0.86           C  
ATOM    180  CD2 LEU A  11      17.430  -0.816  -4.418  1.00  0.86           C  
ATOM    181  H   LEU A  11      14.022  -2.903  -3.506  1.00  0.86           H  
ATOM    182  HA  LEU A  11      16.683  -3.378  -4.593  1.00  0.86           H  
ATOM    183 1HB  LEU A  11      15.607  -2.319  -1.982  1.00  0.86           H  
ATOM    184 2HB  LEU A  11      17.336  -2.420  -2.326  1.00  0.86           H  
ATOM    185  HG  LEU A  11      15.321  -0.824  -3.972  1.00  0.86           H  
ATOM    186 1HD1 LEU A  11      16.291   1.150  -2.883  1.00  0.86           H  
ATOM    187 2HD1 LEU A  11      15.511   0.067  -1.707  1.00  0.86           H  
ATOM    188 3HD1 LEU A  11      17.282   0.096  -1.848  1.00  0.86           H  
ATOM    189 1HD2 LEU A  11      17.420   0.143  -4.909  1.00  0.86           H  
ATOM    190 2HD2 LEU A  11      18.369  -0.922  -3.870  1.00  0.86           H  
ATOM    191 3HD2 LEU A  11      17.351  -1.608  -5.163  1.00  0.86           H  
ATOM    192  N   GLY A  12      15.594  -5.344  -2.165  1.00  0.82           N  
ATOM    193  CA  GLY A  12      15.889  -6.561  -1.415  1.00  0.82           C  
ATOM    194  C   GLY A  12      16.560  -6.205  -0.098  1.00  0.82           C  
ATOM    195  O   GLY A  12      17.371  -5.282  -0.049  1.00  0.82           O  
ATOM    196  H   GLY A  12      14.682  -4.917  -2.018  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      14.961  -7.102  -1.225  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      16.535  -7.211  -2.002  1.00  0.82           H  
ATOM    199  N   GLU A  13      16.242  -6.922   0.974  1.00  0.76           N  
ATOM    200  CA  GLU A  13      16.859  -6.584   2.249  1.00  0.76           C  
ATOM    201  C   GLU A  13      18.135  -7.351   2.525  1.00  0.76           C  
ATOM    202  O   GLU A  13      18.217  -8.558   2.304  1.00  0.76           O  
ATOM    203  CB  GLU A  13      15.863  -6.705   3.408  1.00  0.76           C  
ATOM    204  CG  GLU A  13      16.429  -6.222   4.744  1.00  0.76           C  
ATOM    205  CD  GLU A  13      15.422  -6.075   5.847  1.00  0.76           C  
ATOM    206  OE1 GLU A  13      14.324  -6.600   5.759  1.00  0.76           O  
ATOM    207  OE2 GLU A  13      15.713  -5.308   6.741  1.00  0.76           O  
ATOM    208  H   GLU A  13      15.579  -7.680   0.905  1.00  0.76           H  
ATOM    209  HA  GLU A  13      17.152  -5.547   2.207  1.00  0.76           H  
ATOM    210 1HB  GLU A  13      14.979  -6.116   3.184  1.00  0.76           H  
ATOM    211 2HB  GLU A  13      15.550  -7.741   3.521  1.00  0.76           H  
ATOM    212 1HG  GLU A  13      17.159  -6.961   5.074  1.00  0.76           H  
ATOM    213 2HG  GLU A  13      16.961  -5.302   4.612  1.00  0.76           H  
ATOM    214  N   HIS A  14      19.123  -6.619   3.026  1.00  0.71           N  
ATOM    215  CA  HIS A  14      20.413  -7.169   3.396  1.00  0.71           C  
ATOM    216  C   HIS A  14      20.757  -6.735   4.810  1.00  0.71           C  
ATOM    217  O   HIS A  14      20.942  -5.546   5.100  1.00  0.71           O  
ATOM    218  CB  HIS A  14      21.514  -6.686   2.434  1.00  0.71           C  
ATOM    219  CG  HIS A  14      21.270  -7.074   1.001  1.00  0.71           C  
ATOM    220  ND1 HIS A  14      21.650  -8.296   0.485  1.00  0.71           N  
ATOM    221  CD2 HIS A  14      20.661  -6.407  -0.013  1.00  0.71           C  
ATOM    222  CE1 HIS A  14      21.292  -8.361  -0.787  1.00  0.71           C  
ATOM    223  NE2 HIS A  14      20.692  -7.229  -1.112  1.00  0.71           N  
ATOM    224  H   HIS A  14      18.949  -5.640   3.162  1.00  0.71           H  
ATOM    225  HA  HIS A  14      20.379  -8.258   3.371  1.00  0.71           H  
ATOM    226 1HB  HIS A  14      21.595  -5.599   2.486  1.00  0.71           H  
ATOM    227 2HB  HIS A  14      22.480  -7.099   2.744  1.00  0.71           H  
ATOM    228  HD2 HIS A  14      20.222  -5.407   0.032  1.00  0.71           H  
ATOM    229  HE1 HIS A  14      21.460  -9.207  -1.452  1.00  0.71           H  
ATOM    230  HE2 HIS A  14      20.309  -7.000  -2.022  1.00  0.71           H  
ATOM    231  N   LEU A  15      20.872  -7.726   5.686  1.00  0.66           N  
ATOM    232  CA  LEU A  15      21.178  -7.505   7.093  1.00  0.66           C  
ATOM    233  C   LEU A  15      22.658  -7.708   7.354  1.00  0.66           C  
ATOM    234  O   LEU A  15      23.117  -7.738   8.496  1.00  0.66           O  
ATOM    235  CB  LEU A  15      20.346  -8.433   7.976  1.00  0.66           C  
ATOM    236  CG  LEU A  15      18.846  -8.227   7.869  1.00  0.66           C  
ATOM    237  CD1 LEU A  15      18.121  -9.218   8.746  1.00  0.66           C  
ATOM    238  CD2 LEU A  15      18.539  -6.822   8.273  1.00  0.66           C  
ATOM    239  H   LEU A  15      20.715  -8.674   5.368  1.00  0.66           H  
ATOM    240  HA  LEU A  15      20.922  -6.478   7.343  1.00  0.66           H  
ATOM    241 1HB  LEU A  15      20.572  -9.465   7.717  1.00  0.66           H  
ATOM    242 2HB  LEU A  15      20.629  -8.268   9.013  1.00  0.66           H  
ATOM    243  HG  LEU A  15      18.525  -8.388   6.839  1.00  0.66           H  
ATOM    244 1HD1 LEU A  15      17.051  -9.060   8.653  1.00  0.66           H  
ATOM    245 2HD1 LEU A  15      18.367 -10.231   8.432  1.00  0.66           H  
ATOM    246 3HD1 LEU A  15      18.427  -9.072   9.784  1.00  0.66           H  
ATOM    247 1HD2 LEU A  15      17.469  -6.644   8.191  1.00  0.66           H  
ATOM    248 2HD2 LEU A  15      18.862  -6.656   9.299  1.00  0.66           H  
ATOM    249 3HD2 LEU A  15      19.069  -6.142   7.610  1.00  0.66           H  
ATOM    250  N   GLU A  16      23.405  -7.904   6.286  1.00  0.64           N  
ATOM    251  CA  GLU A  16      24.827  -8.127   6.415  1.00  0.64           C  
ATOM    252  C   GLU A  16      25.578  -7.248   5.442  1.00  0.64           C  
ATOM    253  O   GLU A  16      25.059  -6.890   4.383  1.00  0.64           O  
ATOM    254  CB  GLU A  16      25.170  -9.596   6.181  1.00  0.64           C  
ATOM    255  CG  GLU A  16      24.483 -10.571   7.149  1.00  0.64           C  
ATOM    256  CD  GLU A  16      24.911 -12.007   6.982  1.00  0.64           C  
ATOM    257  OE1 GLU A  16      24.630 -12.589   5.967  1.00  0.64           O  
ATOM    258  OE2 GLU A  16      25.540 -12.525   7.889  1.00  0.64           O  
ATOM    259  H   GLU A  16      22.982  -7.878   5.372  1.00  0.64           H  
ATOM    260  HA  GLU A  16      25.140  -7.853   7.419  1.00  0.64           H  
ATOM    261 1HB  GLU A  16      24.910  -9.877   5.160  1.00  0.64           H  
ATOM    262 2HB  GLU A  16      26.245  -9.726   6.295  1.00  0.64           H  
ATOM    263 1HG  GLU A  16      24.680 -10.249   8.165  1.00  0.64           H  
ATOM    264 2HG  GLU A  16      23.408 -10.513   6.990  1.00  0.64           H  
ATOM    265  N   LEU A  17      26.809  -6.930   5.797  1.00  0.65           N  
ATOM    266  CA  LEU A  17      27.674  -6.148   4.941  1.00  0.65           C  
ATOM    267  C   LEU A  17      28.105  -6.942   3.702  1.00  0.65           C  
ATOM    268  O   LEU A  17      28.739  -8.004   3.812  1.00  0.65           O  
ATOM    269  CB  LEU A  17      28.868  -5.698   5.788  1.00  0.65           C  
ATOM    270  CG  LEU A  17      29.880  -4.907   5.112  1.00  0.65           C  
ATOM    271  CD1 LEU A  17      29.285  -3.673   4.668  1.00  0.65           C  
ATOM    272  CD2 LEU A  17      31.019  -4.603   6.031  1.00  0.65           C  
ATOM    273  H   LEU A  17      27.151  -7.237   6.706  1.00  0.65           H  
ATOM    274  HA  LEU A  17      27.127  -5.268   4.610  1.00  0.65           H  
ATOM    275 1HB  LEU A  17      28.488  -5.103   6.617  1.00  0.65           H  
ATOM    276 2HB  LEU A  17      29.352  -6.581   6.202  1.00  0.65           H  
ATOM    277  HG  LEU A  17      30.229  -5.451   4.298  1.00  0.65           H  
ATOM    278 1HD1 LEU A  17      30.025  -3.098   4.165  1.00  0.65           H  
ATOM    279 2HD1 LEU A  17      28.458  -3.879   3.994  1.00  0.65           H  
ATOM    280 3HD1 LEU A  17      28.927  -3.139   5.539  1.00  0.65           H  
ATOM    281 1HD2 LEU A  17      31.764  -4.021   5.506  1.00  0.65           H  
ATOM    282 2HD2 LEU A  17      30.639  -4.034   6.863  1.00  0.65           H  
ATOM    283 3HD2 LEU A  17      31.467  -5.517   6.386  1.00  0.65           H  
ATOM    284  N   ARG A  18      27.710  -6.430   2.527  1.00  0.70           N  
ATOM    285  CA  ARG A  18      27.937  -7.074   1.225  1.00  0.70           C  
ATOM    286  C   ARG A  18      28.336  -6.091   0.124  1.00  0.70           C  
ATOM    287  O   ARG A  18      27.986  -4.913   0.185  1.00  0.70           O  
ATOM    288  CB  ARG A  18      26.674  -7.810   0.768  1.00  0.70           C  
ATOM    289  CG  ARG A  18      26.246  -8.997   1.633  1.00  0.70           C  
ATOM    290  CD  ARG A  18      27.208 -10.122   1.467  1.00  0.70           C  
ATOM    291  NE  ARG A  18      26.809 -11.320   2.178  1.00  0.70           N  
ATOM    292  CZ  ARG A  18      27.122 -11.602   3.459  1.00  0.70           C  
ATOM    293  NH1 ARG A  18      27.846 -10.772   4.181  1.00  0.70           N  
ATOM    294  NH2 ARG A  18      26.703 -12.732   3.994  1.00  0.70           N  
ATOM    295  H   ARG A  18      27.189  -5.550   2.557  1.00  0.70           H  
ATOM    296  HA  ARG A  18      28.738  -7.803   1.342  1.00  0.70           H  
ATOM    297 1HB  ARG A  18      25.839  -7.108   0.753  1.00  0.70           H  
ATOM    298 2HB  ARG A  18      26.812  -8.171  -0.252  1.00  0.70           H  
ATOM    299 1HG  ARG A  18      26.195  -8.720   2.682  1.00  0.70           H  
ATOM    300 2HG  ARG A  18      25.262  -9.338   1.308  1.00  0.70           H  
ATOM    301 1HD  ARG A  18      27.297 -10.367   0.410  1.00  0.70           H  
ATOM    302 2HD  ARG A  18      28.182  -9.812   1.849  1.00  0.70           H  
ATOM    303  HE  ARG A  18      26.252 -11.996   1.677  1.00  0.70           H  
ATOM    304 1HH1 ARG A  18      28.180  -9.876   3.800  1.00  0.70           H  
ATOM    305 2HH1 ARG A  18      28.062 -11.006   5.137  1.00  0.70           H  
ATOM    306 1HH2 ARG A  18      26.138 -13.371   3.458  1.00  0.70           H  
ATOM    307 2HH2 ARG A  18      26.937 -12.955   4.953  1.00  0.70           H  
ATOM    308  N   ARG A  19      29.064  -6.560  -0.895  1.00  0.78           N  
ATOM    309  CA  ARG A  19      29.372  -5.680  -2.028  1.00  0.78           C  
ATOM    310  C   ARG A  19      28.269  -5.785  -3.087  1.00  0.78           C  
ATOM    311  O   ARG A  19      27.791  -6.885  -3.376  1.00  0.78           O  
ATOM    312  CB  ARG A  19      30.733  -6.010  -2.630  1.00  0.78           C  
ATOM    313  CG  ARG A  19      31.892  -5.740  -1.683  1.00  0.78           C  
ATOM    314  CD  ARG A  19      33.249  -6.091  -2.227  1.00  0.78           C  
ATOM    315  NE  ARG A  19      33.741  -5.154  -3.245  1.00  0.78           N  
ATOM    316  CZ  ARG A  19      34.839  -5.363  -4.002  1.00  0.78           C  
ATOM    317  NH1 ARG A  19      35.533  -6.476  -3.871  1.00  0.78           N  
ATOM    318  NH2 ARG A  19      35.218  -4.447  -4.874  1.00  0.78           N  
ATOM    319  H   ARG A  19      29.375  -7.521  -0.906  1.00  0.78           H  
ATOM    320  HA  ARG A  19      29.413  -4.659  -1.671  1.00  0.78           H  
ATOM    321 1HB  ARG A  19      30.767  -7.055  -2.925  1.00  0.78           H  
ATOM    322 2HB  ARG A  19      30.882  -5.408  -3.516  1.00  0.78           H  
ATOM    323 1HG  ARG A  19      31.898  -4.675  -1.435  1.00  0.78           H  
ATOM    324 2HG  ARG A  19      31.736  -6.318  -0.788  1.00  0.78           H  
ATOM    325 1HD  ARG A  19      33.965  -6.098  -1.410  1.00  0.78           H  
ATOM    326 2HD  ARG A  19      33.206  -7.082  -2.673  1.00  0.78           H  
ATOM    327  HE  ARG A  19      33.241  -4.263  -3.381  1.00  0.78           H  
ATOM    328 1HH1 ARG A  19      35.243  -7.176  -3.203  1.00  0.78           H  
ATOM    329 2HH1 ARG A  19      36.355  -6.629  -4.438  1.00  0.78           H  
ATOM    330 1HH2 ARG A  19      34.679  -3.588  -4.963  1.00  0.78           H  
ATOM    331 2HH2 ARG A  19      36.040  -4.596  -5.441  1.00  0.78           H  
ATOM    332  N   ASP A  20      27.859  -4.647  -3.651  1.00  0.86           N  
ATOM    333  CA  ASP A  20      26.824  -4.628  -4.686  1.00  0.86           C  
ATOM    334  C   ASP A  20      27.403  -4.836  -6.083  1.00  0.86           C  
ATOM    335  O   ASP A  20      28.581  -5.159  -6.239  1.00  0.86           O  
ATOM    336  CB  ASP A  20      25.978  -3.343  -4.653  1.00  0.86           C  
ATOM    337  CG  ASP A  20      26.662  -2.030  -5.084  1.00  0.86           C  
ATOM    338  OD1 ASP A  20      27.773  -2.056  -5.633  1.00  0.86           O  
ATOM    339  OD2 ASP A  20      26.017  -0.998  -4.905  1.00  0.86           O  
ATOM    340  H   ASP A  20      28.270  -3.772  -3.330  1.00  0.86           H  
ATOM    341  HA  ASP A  20      26.142  -5.457  -4.489  1.00  0.86           H  
ATOM    342 1HB  ASP A  20      25.081  -3.480  -5.250  1.00  0.86           H  
ATOM    343 2HB  ASP A  20      25.638  -3.201  -3.625  1.00  0.86           H  
ATOM    344  N   GLU A  21      26.581  -4.603  -7.109  1.00  0.91           N  
ATOM    345  CA  GLU A  21      26.958  -4.813  -8.508  1.00  0.91           C  
ATOM    346  C   GLU A  21      28.143  -3.946  -8.968  1.00  0.91           C  
ATOM    347  O   GLU A  21      28.820  -4.299  -9.935  1.00  0.91           O  
ATOM    348  CB  GLU A  21      25.753  -4.545  -9.417  1.00  0.91           C  
ATOM    349  CG  GLU A  21      24.630  -5.568  -9.288  1.00  0.91           C  
ATOM    350  CD  GLU A  21      23.423  -5.268 -10.161  1.00  0.91           C  
ATOM    351  OE1 GLU A  21      23.398  -4.236 -10.809  1.00  0.91           O  
ATOM    352  OE2 GLU A  21      22.523  -6.074 -10.173  1.00  0.91           O  
ATOM    353  H   GLU A  21      25.638  -4.309  -6.916  1.00  0.91           H  
ATOM    354  HA  GLU A  21      27.249  -5.857  -8.621  1.00  0.91           H  
ATOM    355 1HB  GLU A  21      25.343  -3.559  -9.191  1.00  0.91           H  
ATOM    356 2HB  GLU A  21      26.080  -4.532 -10.456  1.00  0.91           H  
ATOM    357 1HG  GLU A  21      25.020  -6.549  -9.556  1.00  0.91           H  
ATOM    358 2HG  GLU A  21      24.315  -5.609  -8.245  1.00  0.91           H  
ATOM    359  N   ASP A  22      28.370  -2.798  -8.312  1.00  0.91           N  
ATOM    360  CA  ASP A  22      29.472  -1.915  -8.671  1.00  0.91           C  
ATOM    361  C   ASP A  22      30.663  -2.149  -7.741  1.00  0.91           C  
ATOM    362  O   ASP A  22      31.663  -1.427  -7.800  1.00  0.91           O  
ATOM    363  CB  ASP A  22      29.052  -0.438  -8.612  1.00  0.91           C  
ATOM    364  CG  ASP A  22      28.017  -0.023  -9.705  1.00  0.91           C  
ATOM    365  OD1 ASP A  22      28.156  -0.469 -10.817  1.00  0.91           O  
ATOM    366  OD2 ASP A  22      27.112   0.750  -9.412  1.00  0.91           O  
ATOM    367  H   ASP A  22      27.822  -2.556  -7.483  1.00  0.91           H  
ATOM    368  HA  ASP A  22      29.786  -2.144  -9.689  1.00  0.91           H  
ATOM    369 1HB  ASP A  22      28.612  -0.245  -7.629  1.00  0.91           H  
ATOM    370 2HB  ASP A  22      29.935   0.193  -8.703  1.00  0.91           H  
ATOM    371  N   GLY A  23      30.549  -3.153  -6.864  1.00  0.87           N  
ATOM    372  CA  GLY A  23      31.586  -3.482  -5.899  1.00  0.87           C  
ATOM    373  C   GLY A  23      31.540  -2.603  -4.647  1.00  0.87           C  
ATOM    374  O   GLY A  23      32.453  -2.662  -3.815  1.00  0.87           O  
ATOM    375  H   GLY A  23      29.710  -3.731  -6.850  1.00  0.87           H  
ATOM    376 1HA  GLY A  23      31.473  -4.527  -5.616  1.00  0.87           H  
ATOM    377 2HA  GLY A  23      32.558  -3.387  -6.376  1.00  0.87           H  
ATOM    378  N   VAL A  24      30.487  -1.798  -4.505  1.00  0.80           N  
ATOM    379  CA  VAL A  24      30.350  -0.862  -3.397  1.00  0.80           C  
ATOM    380  C   VAL A  24      29.799  -1.548  -2.166  1.00  0.80           C  
ATOM    381  O   VAL A  24      28.916  -2.399  -2.263  1.00  0.80           O  
ATOM    382  CB  VAL A  24      29.451   0.309  -3.806  1.00  0.80           C  
ATOM    383  CG1 VAL A  24      29.222   1.222  -2.644  1.00  0.80           C  
ATOM    384  CG2 VAL A  24      30.098   1.041  -4.982  1.00  0.80           C  
ATOM    385  H   VAL A  24      29.716  -1.833  -5.182  1.00  0.80           H  
ATOM    386  HA  VAL A  24      31.337  -0.460  -3.155  1.00  0.80           H  
ATOM    387  HB  VAL A  24      28.483  -0.066  -4.116  1.00  0.80           H  
ATOM    388 1HG1 VAL A  24      28.617   2.028  -2.952  1.00  0.80           H  
ATOM    389 2HG1 VAL A  24      28.740   0.694  -1.830  1.00  0.80           H  
ATOM    390 3HG1 VAL A  24      30.149   1.609  -2.315  1.00  0.80           H  
ATOM    391 1HG2 VAL A  24      29.459   1.869  -5.289  1.00  0.80           H  
ATOM    392 2HG2 VAL A  24      31.066   1.427  -4.685  1.00  0.80           H  
ATOM    393 3HG2 VAL A  24      30.224   0.348  -5.813  1.00  0.80           H  
ATOM    394  N   TRP A  25      30.360  -1.255  -0.998  1.00  0.73           N  
ATOM    395  CA  TRP A  25      29.847  -1.909   0.196  1.00  0.73           C  
ATOM    396  C   TRP A  25      28.526  -1.312   0.644  1.00  0.73           C  
ATOM    397  O   TRP A  25      28.407  -0.085   0.807  1.00  0.73           O  
ATOM    398  CB  TRP A  25      30.829  -1.823   1.334  1.00  0.73           C  
ATOM    399  CG  TRP A  25      32.030  -2.707   1.233  1.00  0.73           C  
ATOM    400  CD1 TRP A  25      33.280  -2.358   0.885  1.00  0.73           C  
ATOM    401  CD2 TRP A  25      32.087  -4.115   1.517  1.00  0.73           C  
ATOM    402  NE1 TRP A  25      34.101  -3.452   0.951  1.00  0.73           N  
ATOM    403  CE2 TRP A  25      33.400  -4.514   1.336  1.00  0.73           C  
ATOM    404  CE3 TRP A  25      31.158  -5.040   1.897  1.00  0.73           C  
ATOM    405  CZ2 TRP A  25      33.809  -5.809   1.542  1.00  0.73           C  
ATOM    406  CZ3 TRP A  25      31.560  -6.353   2.106  1.00  0.73           C  
ATOM    407  CH2 TRP A  25      32.853  -6.724   1.934  1.00  0.73           C  
ATOM    408  H   TRP A  25      31.076  -0.527  -0.926  1.00  0.73           H  
ATOM    409  HA  TRP A  25      29.684  -2.960  -0.028  1.00  0.73           H  
ATOM    410 1HB  TRP A  25      31.184  -0.795   1.411  1.00  0.73           H  
ATOM    411 2HB  TRP A  25      30.312  -2.045   2.246  1.00  0.73           H  
ATOM    412  HD1 TRP A  25      33.591  -1.358   0.603  1.00  0.73           H  
ATOM    413  HE1 TRP A  25      35.093  -3.482   0.739  1.00  0.73           H  
ATOM    414  HE3 TRP A  25      30.119  -4.744   2.035  1.00  0.73           H  
ATOM    415  HZ2 TRP A  25      34.846  -6.114   1.398  1.00  0.73           H  
ATOM    416  HZ3 TRP A  25      30.812  -7.081   2.412  1.00  0.73           H  
ATOM    417  HH2 TRP A  25      33.138  -7.761   2.104  1.00  0.73           H  
ATOM    418  N   THR A  26      27.561  -2.209   0.883  1.00  0.69           N  
ATOM    419  CA  THR A  26      26.215  -1.871   1.312  1.00  0.69           C  
ATOM    420  C   THR A  26      25.712  -2.695   2.507  1.00  0.69           C  
ATOM    421  O   THR A  26      26.208  -3.790   2.800  1.00  0.69           O  
ATOM    422  CB  THR A  26      25.206  -2.122   0.160  1.00  0.69           C  
ATOM    423  OG1 THR A  26      25.171  -3.533  -0.136  1.00  0.69           O  
ATOM    424  CG2 THR A  26      25.579  -1.372  -1.097  1.00  0.69           C  
ATOM    425  H   THR A  26      27.766  -3.188   0.706  1.00  0.69           H  
ATOM    426  HA  THR A  26      26.207  -0.824   1.589  1.00  0.69           H  
ATOM    427  HB  THR A  26      24.214  -1.801   0.479  1.00  0.69           H  
ATOM    428  HG1 THR A  26      26.082  -3.855  -0.266  1.00  0.69           H  
ATOM    429 1HG2 THR A  26      24.843  -1.574  -1.872  1.00  0.69           H  
ATOM    430 2HG2 THR A  26      25.584  -0.344  -0.891  1.00  0.69           H  
ATOM    431 3HG2 THR A  26      26.558  -1.680  -1.448  1.00  0.69           H  
ATOM    432  N   ALA A  27      24.673  -2.172   3.153  1.00  0.68           N  
ATOM    433  CA  ALA A  27      23.901  -2.876   4.189  1.00  0.68           C  
ATOM    434  C   ALA A  27      22.628  -2.084   4.377  1.00  0.68           C  
ATOM    435  O   ALA A  27      22.664  -0.874   4.223  1.00  0.68           O  
ATOM    436  CB  ALA A  27      24.664  -3.007   5.502  1.00  0.68           C  
ATOM    437  H   ALA A  27      24.373  -1.240   2.852  1.00  0.68           H  
ATOM    438  HA  ALA A  27      23.645  -3.873   3.825  1.00  0.68           H  
ATOM    439 1HB  ALA A  27      24.042  -3.525   6.228  1.00  0.68           H  
ATOM    440 2HB  ALA A  27      25.577  -3.574   5.346  1.00  0.68           H  
ATOM    441 3HB  ALA A  27      24.907  -2.020   5.874  1.00  0.68           H  
ATOM    442  N   GLY A  28      21.517  -2.694   4.768  1.00  0.69           N  
ATOM    443  CA  GLY A  28      20.357  -1.833   4.999  1.00  0.69           C  
ATOM    444  C   GLY A  28      19.538  -1.605   3.735  1.00  0.69           C  
ATOM    445  O   GLY A  28      19.457  -0.493   3.234  1.00  0.69           O  
ATOM    446  H   GLY A  28      21.456  -3.706   4.893  1.00  0.69           H  
ATOM    447 1HA  GLY A  28      19.729  -2.285   5.757  1.00  0.69           H  
ATOM    448 2HA  GLY A  28      20.681  -0.875   5.390  1.00  0.69           H  
ATOM    449  N   ILE A  29      19.034  -2.679   3.153  1.00  0.71           N  
ATOM    450  CA  ILE A  29      18.256  -2.636   1.907  1.00  0.71           C  
ATOM    451  C   ILE A  29      18.914  -1.769   0.828  1.00  0.71           C  
ATOM    452  O   ILE A  29      18.321  -0.826   0.307  1.00  0.71           O  
ATOM    453  CB  ILE A  29      16.832  -2.083   2.171  1.00  0.71           C  
ATOM    454  CG1 ILE A  29      16.077  -2.980   3.127  1.00  0.71           C  
ATOM    455  CG2 ILE A  29      16.060  -2.049   0.860  1.00  0.71           C  
ATOM    456  CD1 ILE A  29      14.809  -2.413   3.684  1.00  0.71           C  
ATOM    457  H   ILE A  29      19.163  -3.558   3.626  1.00  0.71           H  
ATOM    458  HA  ILE A  29      18.181  -3.643   1.518  1.00  0.71           H  
ATOM    459  HB  ILE A  29      16.899  -1.103   2.605  1.00  0.71           H  
ATOM    460 1HG1 ILE A  29      15.806  -3.871   2.603  1.00  0.71           H  
ATOM    461 2HG1 ILE A  29      16.725  -3.222   3.957  1.00  0.71           H  
ATOM    462 1HG2 ILE A  29      15.064  -1.683   1.038  1.00  0.71           H  
ATOM    463 2HG2 ILE A  29      16.563  -1.404   0.158  1.00  0.71           H  
ATOM    464 3HG2 ILE A  29      16.000  -3.057   0.447  1.00  0.71           H  
ATOM    465 1HD1 ILE A  29      14.348  -3.147   4.347  1.00  0.71           H  
ATOM    466 2HD1 ILE A  29      15.038  -1.523   4.248  1.00  0.71           H  
ATOM    467 3HD1 ILE A  29      14.126  -2.172   2.875  1.00  0.71           H  
ATOM    468  N   GLY A  30      20.152  -2.108   0.486  1.00  0.71           N  
ATOM    469  CA  GLY A  30      20.867  -1.459  -0.606  1.00  0.71           C  
ATOM    470  C   GLY A  30      21.620  -0.178  -0.236  1.00  0.71           C  
ATOM    471  O   GLY A  30      22.355   0.360  -1.067  1.00  0.71           O  
ATOM    472  H   GLY A  30      20.598  -2.865   0.980  1.00  0.71           H  
ATOM    473 1HA  GLY A  30      21.575  -2.173  -1.026  1.00  0.71           H  
ATOM    474 2HA  GLY A  30      20.154  -1.235  -1.400  1.00  0.71           H  
ATOM    475  N   VAL A  31      21.481   0.313   0.991  1.00  0.71           N  
ATOM    476  CA  VAL A  31      22.182   1.539   1.339  1.00  0.71           C  
ATOM    477  C   VAL A  31      23.684   1.427   1.253  1.00  0.71           C  
ATOM    478  O   VAL A  31      24.303   0.531   1.829  1.00  0.71           O  
ATOM    479  CB  VAL A  31      21.771   1.989   2.745  1.00  0.71           C  
ATOM    480  CG1 VAL A  31      22.620   3.155   3.247  1.00  0.71           C  
ATOM    481  CG2 VAL A  31      20.341   2.437   2.665  1.00  0.71           C  
ATOM    482  H   VAL A  31      20.857  -0.121   1.674  1.00  0.71           H  
ATOM    483  HA  VAL A  31      21.860   2.311   0.640  1.00  0.71           H  
ATOM    484  HB  VAL A  31      21.862   1.175   3.431  1.00  0.71           H  
ATOM    485 1HG1 VAL A  31      22.275   3.453   4.235  1.00  0.71           H  
ATOM    486 2HG1 VAL A  31      23.665   2.846   3.307  1.00  0.71           H  
ATOM    487 3HG1 VAL A  31      22.528   3.994   2.561  1.00  0.71           H  
ATOM    488 1HG2 VAL A  31      20.016   2.747   3.625  1.00  0.71           H  
ATOM    489 2HG2 VAL A  31      20.277   3.260   1.973  1.00  0.71           H  
ATOM    490 3HG2 VAL A  31      19.710   1.637   2.310  1.00  0.71           H  
ATOM    491  N   ARG A  32      24.277   2.369   0.531  1.00  0.70           N  
ATOM    492  CA  ARG A  32      25.714   2.391   0.365  1.00  0.70           C  
ATOM    493  C   ARG A  32      26.413   2.983   1.564  1.00  0.70           C  
ATOM    494  O   ARG A  32      26.033   4.036   2.082  1.00  0.70           O  
ATOM    495  CB  ARG A  32      26.084   3.096  -0.930  1.00  0.70           C  
ATOM    496  CG  ARG A  32      25.763   2.276  -2.188  1.00  0.70           C  
ATOM    497  CD  ARG A  32      26.063   2.986  -3.460  1.00  0.70           C  
ATOM    498  NE  ARG A  32      26.078   2.043  -4.582  1.00  0.70           N  
ATOM    499  CZ  ARG A  32      26.286   2.341  -5.867  1.00  0.70           C  
ATOM    500  NH1 ARG A  32      26.478   3.578  -6.279  1.00  0.70           N  
ATOM    501  NH2 ARG A  32      26.301   1.334  -6.695  1.00  0.70           N  
ATOM    502  H   ARG A  32      23.711   3.072   0.079  1.00  0.70           H  
ATOM    503  HA  ARG A  32      26.067   1.372   0.283  1.00  0.70           H  
ATOM    504 1HB  ARG A  32      25.553   4.042  -1.000  1.00  0.70           H  
ATOM    505 2HB  ARG A  32      27.156   3.312  -0.935  1.00  0.70           H  
ATOM    506 1HG  ARG A  32      26.353   1.367  -2.185  1.00  0.70           H  
ATOM    507 2HG  ARG A  32      24.703   2.008  -2.183  1.00  0.70           H  
ATOM    508 1HD  ARG A  32      25.280   3.717  -3.647  1.00  0.70           H  
ATOM    509 2HD  ARG A  32      27.021   3.496  -3.413  1.00  0.70           H  
ATOM    510  HE  ARG A  32      25.965   1.030  -4.388  1.00  0.70           H  
ATOM    511 1HH1 ARG A  32      26.476   4.338  -5.615  1.00  0.70           H  
ATOM    512 2HH1 ARG A  32      26.636   3.758  -7.262  1.00  0.70           H  
ATOM    513 1HH2 ARG A  32      26.171   0.393  -6.295  1.00  0.70           H  
ATOM    514 2HH2 ARG A  32      26.467   1.446  -7.705  1.00  0.70           H  
ATOM    515  N   LEU A  33      27.456   2.287   1.978  1.00  0.69           N  
ATOM    516  CA  LEU A  33      28.277   2.654   3.108  1.00  0.69           C  
ATOM    517  C   LEU A  33      29.550   3.323   2.624  1.00  0.69           C  
ATOM    518  O   LEU A  33      29.947   4.374   3.134  1.00  0.69           O  
ATOM    519  CB  LEU A  33      28.611   1.378   3.842  1.00  0.69           C  
ATOM    520  CG  LEU A  33      27.421   0.594   4.344  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      27.934  -0.655   4.896  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      26.649   1.386   5.357  1.00  0.69           C  
ATOM    523  H   LEU A  33      27.683   1.428   1.491  1.00  0.69           H  
ATOM    524  HA  LEU A  33      27.726   3.335   3.748  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      29.181   0.729   3.180  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      29.234   1.620   4.701  1.00  0.69           H  
ATOM    527  HG  LEU A  33      26.761   0.356   3.515  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      27.117  -1.269   5.248  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      28.458  -1.161   4.098  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      28.615  -0.445   5.709  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      25.796   0.804   5.705  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      27.297   1.631   6.200  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      26.293   2.295   4.887  1.00  0.69           H  
ATOM    534  N   THR A  34      30.193   2.700   1.632  1.00  0.69           N  
ATOM    535  CA  THR A  34      31.407   3.267   1.045  1.00  0.69           C  
ATOM    536  C   THR A  34      31.803   2.612  -0.266  1.00  0.69           C  
ATOM    537  O   THR A  34      31.710   1.389  -0.426  1.00  0.69           O  
ATOM    538  CB  THR A  34      32.619   3.158   1.977  1.00  0.69           C  
ATOM    539  OG1 THR A  34      33.748   3.819   1.365  1.00  0.69           O  
ATOM    540  CG2 THR A  34      32.957   1.698   2.195  1.00  0.69           C  
ATOM    541  H   THR A  34      29.799   1.830   1.270  1.00  0.69           H  
ATOM    542  HA  THR A  34      31.221   4.323   0.844  1.00  0.69           H  
ATOM    543  HB  THR A  34      32.403   3.626   2.936  1.00  0.69           H  
ATOM    544  HG1 THR A  34      33.633   4.773   1.450  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      33.827   1.613   2.849  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      32.107   1.199   2.648  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      33.182   1.227   1.238  1.00  0.69           H  
ATOM    548  N   ASP A  35      32.394   3.421  -1.142  1.00  0.69           N  
ATOM    549  CA  ASP A  35      32.908   2.941  -2.415  1.00  0.69           C  
ATOM    550  C   ASP A  35      34.303   2.354  -2.276  1.00  0.69           C  
ATOM    551  O   ASP A  35      34.841   1.776  -3.219  1.00  0.69           O  
ATOM    552  CB  ASP A  35      32.934   4.076  -3.434  1.00  0.69           C  
ATOM    553  CG  ASP A  35      31.541   4.587  -3.753  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      30.601   3.960  -3.337  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      31.426   5.599  -4.395  1.00  0.69           O  
ATOM    556  H   ASP A  35      32.460   4.404  -0.927  1.00  0.69           H  
ATOM    557  HA  ASP A  35      32.260   2.155  -2.782  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      33.539   4.897  -3.052  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      33.398   3.724  -4.355  1.00  0.69           H  
ATOM    560  N   ASP A  36      34.909   2.535  -1.109  1.00  0.70           N  
ATOM    561  CA  ASP A  36      36.240   2.022  -0.858  1.00  0.70           C  
ATOM    562  C   ASP A  36      36.111   0.526  -0.603  1.00  0.70           C  
ATOM    563  O   ASP A  36      35.420   0.147   0.332  1.00  0.70           O  
ATOM    564  CB  ASP A  36      36.890   2.720   0.331  1.00  0.70           C  
ATOM    565  CG  ASP A  36      38.397   2.325   0.563  1.00  0.70           C  
ATOM    566  OD1 ASP A  36      38.754   1.155   0.547  1.00  0.70           O  
ATOM    567  OD2 ASP A  36      39.185   3.242   0.783  1.00  0.70           O  
ATOM    568  H   ASP A  36      34.427   3.017  -0.352  1.00  0.70           H  
ATOM    569  HA  ASP A  36      36.838   2.229  -1.737  1.00  0.70           H  
ATOM    570 1HB  ASP A  36      36.830   3.800   0.190  1.00  0.70           H  
ATOM    571 2HB  ASP A  36      36.325   2.484   1.238  1.00  0.70           H  
ATOM    572  N   PRO A  37      36.752  -0.357  -1.383  1.00  0.70           N  
ATOM    573  CA  PRO A  37      36.625  -1.797  -1.294  1.00  0.70           C  
ATOM    574  C   PRO A  37      37.092  -2.372   0.049  1.00  0.70           C  
ATOM    575  O   PRO A  37      36.791  -3.530   0.343  1.00  0.70           O  
ATOM    576  CB  PRO A  37      37.493  -2.291  -2.458  1.00  0.70           C  
ATOM    577  CG  PRO A  37      38.489  -1.182  -2.699  1.00  0.70           C  
ATOM    578  CD  PRO A  37      37.733   0.095  -2.394  1.00  0.70           C  
ATOM    579  HA  PRO A  37      35.570  -2.062  -1.469  1.00  0.70           H  
ATOM    580 1HB  PRO A  37      37.973  -3.241  -2.184  1.00  0.70           H  
ATOM    581 2HB  PRO A  37      36.860  -2.490  -3.332  1.00  0.70           H  
ATOM    582 1HG  PRO A  37      39.362  -1.314  -2.041  1.00  0.70           H  
ATOM    583 2HG  PRO A  37      38.860  -1.219  -3.732  1.00  0.70           H  
ATOM    584 1HD  PRO A  37      38.452   0.807  -1.965  1.00  0.70           H  
ATOM    585 2HD  PRO A  37      37.222   0.485  -3.288  1.00  0.70           H  
ATOM    586  N   SER A  38      37.853  -1.623   0.851  1.00  0.69           N  
ATOM    587  CA  SER A  38      38.286  -2.189   2.123  1.00  0.69           C  
ATOM    588  C   SER A  38      37.121  -2.426   3.094  1.00  0.69           C  
ATOM    589  O   SER A  38      36.419  -1.491   3.502  1.00  0.69           O  
ATOM    590  CB  SER A  38      39.292  -1.277   2.778  1.00  0.69           C  
ATOM    591  OG  SER A  38      39.648  -1.744   4.055  1.00  0.69           O  
ATOM    592  H   SER A  38      38.111  -0.655   0.616  1.00  0.69           H  
ATOM    593  HA  SER A  38      38.763  -3.148   1.921  1.00  0.69           H  
ATOM    594 1HB  SER A  38      40.178  -1.209   2.147  1.00  0.69           H  
ATOM    595 2HB  SER A  38      38.873  -0.271   2.854  1.00  0.69           H  
ATOM    596  HG  SER A  38      40.407  -1.217   4.323  1.00  0.69           H  
ATOM    597  N   ARG A  39      36.970  -3.679   3.527  1.00  0.68           N  
ATOM    598  CA  ARG A  39      35.895  -4.048   4.441  1.00  0.68           C  
ATOM    599  C   ARG A  39      35.970  -3.290   5.758  1.00  0.68           C  
ATOM    600  O   ARG A  39      34.944  -2.935   6.328  1.00  0.68           O  
ATOM    601  CB  ARG A  39      35.904  -5.537   4.735  1.00  0.68           C  
ATOM    602  CG  ARG A  39      34.749  -6.000   5.606  1.00  0.68           C  
ATOM    603  CD  ARG A  39      34.783  -7.463   5.824  1.00  0.68           C  
ATOM    604  NE  ARG A  39      33.752  -7.912   6.750  1.00  0.68           N  
ATOM    605  CZ  ARG A  39      32.489  -8.219   6.408  1.00  0.68           C  
ATOM    606  NH1 ARG A  39      32.101  -8.113   5.164  1.00  0.68           N  
ATOM    607  NH2 ARG A  39      31.643  -8.633   7.328  1.00  0.68           N  
ATOM    608  H   ARG A  39      37.588  -4.393   3.168  1.00  0.68           H  
ATOM    609  HA  ARG A  39      34.947  -3.807   3.958  1.00  0.68           H  
ATOM    610 1HB  ARG A  39      35.867  -6.095   3.803  1.00  0.68           H  
ATOM    611 2HB  ARG A  39      36.830  -5.803   5.245  1.00  0.68           H  
ATOM    612 1HG  ARG A  39      34.806  -5.503   6.568  1.00  0.68           H  
ATOM    613 2HG  ARG A  39      33.805  -5.745   5.119  1.00  0.68           H  
ATOM    614 1HD  ARG A  39      34.631  -7.972   4.873  1.00  0.68           H  
ATOM    615 2HD  ARG A  39      35.753  -7.742   6.234  1.00  0.68           H  
ATOM    616  HE  ARG A  39      34.011  -8.013   7.723  1.00  0.68           H  
ATOM    617 1HH1 ARG A  39      32.751  -7.796   4.459  1.00  0.68           H  
ATOM    618 2HH1 ARG A  39      31.146  -8.350   4.901  1.00  0.68           H  
ATOM    619 1HH2 ARG A  39      31.946  -8.722   8.289  1.00  0.68           H  
ATOM    620 2HH2 ARG A  39      30.694  -8.868   7.073  1.00  0.68           H  
ATOM    621  N   GLU A  40      37.184  -3.045   6.255  1.00  0.66           N  
ATOM    622  CA  GLU A  40      37.323  -2.369   7.540  1.00  0.66           C  
ATOM    623  C   GLU A  40      36.733  -0.964   7.504  1.00  0.66           C  
ATOM    624  O   GLU A  40      36.111  -0.520   8.475  1.00  0.66           O  
ATOM    625  CB  GLU A  40      38.794  -2.317   7.968  1.00  0.66           C  
ATOM    626  CG  GLU A  40      39.377  -3.677   8.356  1.00  0.66           C  
ATOM    627  CD  GLU A  40      40.843  -3.619   8.735  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      41.442  -2.579   8.585  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      41.360  -4.620   9.177  1.00  0.66           O  
ATOM    630  H   GLU A  40      38.005  -3.333   5.739  1.00  0.66           H  
ATOM    631  HA  GLU A  40      36.778  -2.939   8.287  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      39.394  -1.914   7.150  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      38.903  -1.645   8.818  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      38.810  -4.074   9.198  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      39.251  -4.360   7.517  1.00  0.66           H  
ATOM    636  N   LYS A  41      36.902  -0.259   6.385  1.00  0.63           N  
ATOM    637  CA  LYS A  41      36.351   1.084   6.293  1.00  0.63           C  
ATOM    638  C   LYS A  41      34.844   0.994   6.185  1.00  0.63           C  
ATOM    639  O   LYS A  41      34.122   1.822   6.747  1.00  0.63           O  
ATOM    640  CB  LYS A  41      36.928   1.850   5.119  1.00  0.63           C  
ATOM    641  CG  LYS A  41      38.394   2.224   5.277  1.00  0.63           C  
ATOM    642  CD  LYS A  41      38.845   2.985   4.067  1.00  0.63           C  
ATOM    643  CE  LYS A  41      40.318   3.324   4.077  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      40.696   4.078   2.842  1.00  0.63           N  
ATOM    645  H   LYS A  41      37.401  -0.665   5.602  1.00  0.63           H  
ATOM    646  HA  LYS A  41      36.593   1.625   7.207  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      36.832   1.243   4.209  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      36.358   2.763   4.960  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      38.527   2.838   6.168  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      38.991   1.318   5.378  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      38.658   2.356   3.217  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      38.264   3.898   3.952  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      40.562   3.921   4.952  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      40.889   2.396   4.107  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      41.676   4.282   2.838  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      40.454   3.523   2.009  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      40.174   4.933   2.800  1.00  0.63           H  
ATOM    658  N   ALA A  42      34.362  -0.019   5.461  1.00  0.61           N  
ATOM    659  CA  ALA A  42      32.927  -0.209   5.332  1.00  0.61           C  
ATOM    660  C   ALA A  42      32.298  -0.456   6.694  1.00  0.61           C  
ATOM    661  O   ALA A  42      31.256   0.122   7.018  1.00  0.61           O  
ATOM    662  CB  ALA A  42      32.651  -1.367   4.415  1.00  0.61           C  
ATOM    663  H   ALA A  42      35.007  -0.655   4.982  1.00  0.61           H  
ATOM    664  HA  ALA A  42      32.496   0.701   4.920  1.00  0.61           H  
ATOM    665 1HB  ALA A  42      31.587  -1.482   4.308  1.00  0.61           H  
ATOM    666 2HB  ALA A  42      33.102  -1.161   3.454  1.00  0.61           H  
ATOM    667 3HB  ALA A  42      33.076  -2.268   4.821  1.00  0.61           H  
ATOM    668  N   LEU A  43      32.982  -1.246   7.525  1.00  0.59           N  
ATOM    669  CA  LEU A  43      32.510  -1.516   8.870  1.00  0.59           C  
ATOM    670  C   LEU A  43      32.506  -0.240   9.685  1.00  0.59           C  
ATOM    671  O   LEU A  43      31.535   0.037  10.383  1.00  0.59           O  
ATOM    672  CB  LEU A  43      33.404  -2.569   9.528  1.00  0.59           C  
ATOM    673  CG  LEU A  43      33.262  -3.969   8.954  1.00  0.59           C  
ATOM    674  CD1 LEU A  43      34.365  -4.868   9.458  1.00  0.59           C  
ATOM    675  CD2 LEU A  43      31.955  -4.512   9.389  1.00  0.59           C  
ATOM    676  H   LEU A  43      33.833  -1.700   7.193  1.00  0.59           H  
ATOM    677  HA  LEU A  43      31.493  -1.900   8.811  1.00  0.59           H  
ATOM    678 1HB  LEU A  43      34.441  -2.266   9.414  1.00  0.59           H  
ATOM    679 2HB  LEU A  43      33.169  -2.616  10.588  1.00  0.59           H  
ATOM    680  HG  LEU A  43      33.305  -3.927   7.874  1.00  0.59           H  
ATOM    681 1HD1 LEU A  43      34.234  -5.864   9.045  1.00  0.59           H  
ATOM    682 2HD1 LEU A  43      35.324  -4.474   9.147  1.00  0.59           H  
ATOM    683 3HD1 LEU A  43      34.325  -4.916  10.543  1.00  0.59           H  
ATOM    684 1HD2 LEU A  43      31.849  -5.510   8.978  1.00  0.59           H  
ATOM    685 2HD2 LEU A  43      31.936  -4.552  10.475  1.00  0.59           H  
ATOM    686 3HD2 LEU A  43      31.153  -3.873   9.040  1.00  0.59           H  
ATOM    687  N   LYS A  44      33.550   0.581   9.553  1.00  0.58           N  
ATOM    688  CA  LYS A  44      33.594   1.837  10.289  1.00  0.58           C  
ATOM    689  C   LYS A  44      32.391   2.691   9.902  1.00  0.58           C  
ATOM    690  O   LYS A  44      31.691   3.223  10.765  1.00  0.58           O  
ATOM    691  CB  LYS A  44      34.909   2.576  10.021  1.00  0.58           C  
ATOM    692  CG  LYS A  44      35.102   3.897  10.783  1.00  0.58           C  
ATOM    693  CD  LYS A  44      36.477   4.502  10.462  1.00  0.58           C  
ATOM    694  CE  LYS A  44      36.774   5.750  11.297  1.00  0.58           C  
ATOM    695  NZ  LYS A  44      35.874   6.881  10.956  1.00  0.58           N  
ATOM    696  H   LYS A  44      34.343   0.310   8.968  1.00  0.58           H  
ATOM    697  HA  LYS A  44      33.527   1.622  11.353  1.00  0.58           H  
ATOM    698 1HB  LYS A  44      35.747   1.917  10.252  1.00  0.58           H  
ATOM    699 2HB  LYS A  44      34.973   2.810   8.962  1.00  0.58           H  
ATOM    700 1HG  LYS A  44      34.320   4.608  10.490  1.00  0.58           H  
ATOM    701 2HG  LYS A  44      35.024   3.723  11.855  1.00  0.58           H  
ATOM    702 1HD  LYS A  44      37.250   3.757  10.649  1.00  0.58           H  
ATOM    703 2HD  LYS A  44      36.507   4.772   9.406  1.00  0.58           H  
ATOM    704 1HE  LYS A  44      36.654   5.511  12.352  1.00  0.58           H  
ATOM    705 2HE  LYS A  44      37.804   6.056  11.119  1.00  0.58           H  
ATOM    706 1HZ  LYS A  44      36.087   7.683  11.520  1.00  0.58           H  
ATOM    707 2HZ  LYS A  44      35.967   7.127   9.987  1.00  0.58           H  
ATOM    708 3HZ  LYS A  44      34.896   6.615  11.134  1.00  0.58           H  
ATOM    709  N   ALA A  45      32.133   2.811   8.597  1.00  0.57           N  
ATOM    710  CA  ALA A  45      31.010   3.612   8.125  1.00  0.57           C  
ATOM    711  C   ALA A  45      29.686   3.084   8.669  1.00  0.57           C  
ATOM    712  O   ALA A  45      28.808   3.854   9.063  1.00  0.57           O  
ATOM    713  CB  ALA A  45      30.980   3.610   6.611  1.00  0.57           C  
ATOM    714  H   ALA A  45      32.742   2.349   7.922  1.00  0.57           H  
ATOM    715  HA  ALA A  45      31.144   4.633   8.487  1.00  0.57           H  
ATOM    716 1HB  ALA A  45      30.155   4.224   6.251  1.00  0.57           H  
ATOM    717 2HB  ALA A  45      31.921   4.004   6.227  1.00  0.57           H  
ATOM    718 3HB  ALA A  45      30.850   2.590   6.257  1.00  0.57           H  
ATOM    719  N   LEU A  46      29.556   1.764   8.746  1.00  0.57           N  
ATOM    720  CA  LEU A  46      28.333   1.159   9.237  1.00  0.57           C  
ATOM    721  C   LEU A  46      28.166   1.495  10.717  1.00  0.57           C  
ATOM    722  O   LEU A  46      27.078   1.893  11.149  1.00  0.57           O  
ATOM    723  CB  LEU A  46      28.393  -0.355   8.974  1.00  0.57           C  
ATOM    724  CG  LEU A  46      27.182  -1.197   9.288  1.00  0.57           C  
ATOM    725  CD1 LEU A  46      25.988  -0.660   8.519  1.00  0.57           C  
ATOM    726  CD2 LEU A  46      27.490  -2.649   8.836  1.00  0.57           C  
ATOM    727  H   LEU A  46      30.306   1.162   8.402  1.00  0.57           H  
ATOM    728  HA  LEU A  46      27.492   1.577   8.689  1.00  0.57           H  
ATOM    729 1HB  LEU A  46      28.651  -0.512   7.942  1.00  0.57           H  
ATOM    730 2HB  LEU A  46      29.207  -0.757   9.575  1.00  0.57           H  
ATOM    731  HG  LEU A  46      26.966  -1.167  10.341  1.00  0.57           H  
ATOM    732 1HD1 LEU A  46      25.121  -1.262   8.713  1.00  0.57           H  
ATOM    733 2HD1 LEU A  46      25.788   0.370   8.822  1.00  0.57           H  
ATOM    734 3HD1 LEU A  46      26.211  -0.689   7.466  1.00  0.57           H  
ATOM    735 1HD2 LEU A  46      26.640  -3.289   9.031  1.00  0.57           H  
ATOM    736 2HD2 LEU A  46      27.707  -2.656   7.766  1.00  0.57           H  
ATOM    737 3HD2 LEU A  46      28.358  -3.023   9.383  1.00  0.57           H  
ATOM    738  N   LYS A  47      29.266   1.421  11.477  1.00  0.58           N  
ATOM    739  CA  LYS A  47      29.234   1.718  12.903  1.00  0.58           C  
ATOM    740  C   LYS A  47      28.809   3.161  13.130  1.00  0.58           C  
ATOM    741  O   LYS A  47      28.003   3.446  14.026  1.00  0.58           O  
ATOM    742  CB  LYS A  47      30.630   1.532  13.516  1.00  0.58           C  
ATOM    743  CG  LYS A  47      31.109   0.103  13.579  1.00  0.58           C  
ATOM    744  CD  LYS A  47      32.523   0.009  14.157  1.00  0.58           C  
ATOM    745  CE  LYS A  47      33.095  -1.408  14.057  1.00  0.58           C  
ATOM    746  NZ  LYS A  47      34.469  -1.507  14.672  1.00  0.58           N  
ATOM    747  H   LYS A  47      30.138   1.105  11.056  1.00  0.58           H  
ATOM    748  HA  LYS A  47      28.522   1.060  13.393  1.00  0.58           H  
ATOM    749 1HB  LYS A  47      31.357   2.104  12.952  1.00  0.58           H  
ATOM    750 2HB  LYS A  47      30.627   1.921  14.533  1.00  0.58           H  
ATOM    751 1HG  LYS A  47      30.436  -0.404  14.213  1.00  0.58           H  
ATOM    752 2HG  LYS A  47      31.063  -0.367  12.622  1.00  0.58           H  
ATOM    753 1HD  LYS A  47      33.175   0.691  13.620  1.00  0.58           H  
ATOM    754 2HD  LYS A  47      32.506   0.309  15.203  1.00  0.58           H  
ATOM    755 1HE  LYS A  47      32.433  -2.109  14.561  1.00  0.58           H  
ATOM    756 2HE  LYS A  47      33.160  -1.679  13.002  1.00  0.58           H  
ATOM    757 1HZ  LYS A  47      34.810  -2.447  14.583  1.00  0.58           H  
ATOM    758 2HZ  LYS A  47      35.107  -0.871  14.225  1.00  0.58           H  
ATOM    759 3HZ  LYS A  47      34.387  -1.277  15.675  1.00  0.58           H  
ATOM    760  N   GLU A  48      29.326   4.079  12.296  1.00  0.59           N  
ATOM    761  CA  GLU A  48      28.994   5.499  12.403  1.00  0.59           C  
ATOM    762  C   GLU A  48      27.533   5.790  12.068  1.00  0.59           C  
ATOM    763  O   GLU A  48      26.885   6.598  12.736  1.00  0.59           O  
ATOM    764  CB  GLU A  48      29.905   6.337  11.496  1.00  0.59           C  
ATOM    765  CG  GLU A  48      31.368   6.407  11.949  1.00  0.59           C  
ATOM    766  CD  GLU A  48      32.261   7.170  10.995  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      31.799   7.596   9.963  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      33.433   7.313  11.306  1.00  0.59           O  
ATOM    769  H   GLU A  48      29.996   3.777  11.586  1.00  0.59           H  
ATOM    770  HA  GLU A  48      29.167   5.807  13.434  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      29.891   5.915  10.490  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      29.520   7.352  11.431  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      31.406   6.889  12.924  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      31.749   5.396  12.065  1.00  0.59           H  
ATOM    775  N   LYS A  49      26.999   5.109  11.050  1.00  0.61           N  
ATOM    776  CA  LYS A  49      25.613   5.313  10.644  1.00  0.61           C  
ATOM    777  C   LYS A  49      24.611   4.812  11.677  1.00  0.61           C  
ATOM    778  O   LYS A  49      23.538   5.406  11.863  1.00  0.61           O  
ATOM    779  CB  LYS A  49      25.338   4.661   9.298  1.00  0.61           C  
ATOM    780  CG  LYS A  49      25.987   5.371   8.106  1.00  0.61           C  
ATOM    781  CD  LYS A  49      25.619   4.695   6.808  1.00  0.61           C  
ATOM    782  CE  LYS A  49      26.317   5.336   5.617  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      25.901   6.757   5.428  1.00  0.61           N  
ATOM    784  H   LYS A  49      27.588   4.467  10.517  1.00  0.61           H  
ATOM    785  HA  LYS A  49      25.455   6.385  10.529  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      25.688   3.624   9.316  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      24.272   4.655   9.134  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      25.642   6.404   8.076  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      27.064   5.374   8.220  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      25.890   3.649   6.875  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      24.547   4.768   6.655  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      27.396   5.294   5.769  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      26.064   4.779   4.716  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      26.383   7.142   4.625  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      24.902   6.798   5.272  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      26.137   7.289   6.252  1.00  0.61           H  
ATOM    797  N   ILE A  50      24.951   3.722  12.349  1.00  0.63           N  
ATOM    798  CA  ILE A  50      24.072   3.155  13.356  1.00  0.63           C  
ATOM    799  C   ILE A  50      24.288   3.740  14.758  1.00  0.63           C  
ATOM    800  O   ILE A  50      23.321   3.950  15.496  1.00  0.63           O  
ATOM    801  CB  ILE A  50      24.210   1.646  13.422  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      23.880   0.999  12.054  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      23.312   1.122  14.495  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      22.523   1.358  11.526  1.00  0.63           C  
ATOM    805  H   ILE A  50      25.831   3.253  12.126  1.00  0.63           H  
ATOM    806  HA  ILE A  50      23.048   3.372  13.065  1.00  0.63           H  
ATOM    807  HB  ILE A  50      25.243   1.418  13.655  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      24.632   1.290  11.322  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      23.903  -0.085  12.166  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      23.423   0.040  14.575  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      23.585   1.591  15.430  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      22.282   1.365  14.254  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      22.367   0.844  10.589  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      21.757   1.053  12.235  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      22.461   2.433  11.371  1.00  0.63           H  
ATOM    816  N   GLY A  51      25.547   3.954  15.147  1.00  0.65           N  
ATOM    817  CA  GLY A  51      25.881   4.451  16.477  1.00  0.65           C  
ATOM    818  C   GLY A  51      26.372   3.352  17.425  1.00  0.65           C  
ATOM    819  O   GLY A  51      26.125   3.415  18.631  1.00  0.65           O  
ATOM    820  H   GLY A  51      26.310   3.779  14.508  1.00  0.65           H  
ATOM    821 1HA  GLY A  51      26.657   5.211  16.377  1.00  0.65           H  
ATOM    822 2HA  GLY A  51      25.011   4.943  16.907  1.00  0.65           H  
ATOM    823  N   LYS A  52      27.024   2.320  16.881  1.00  0.67           N  
ATOM    824  CA  LYS A  52      27.514   1.219  17.729  1.00  0.67           C  
ATOM    825  C   LYS A  52      28.544   0.336  17.041  1.00  0.67           C  
ATOM    826  O   LYS A  52      28.720   0.402  15.831  1.00  0.67           O  
ATOM    827  CB  LYS A  52      26.364   0.347  18.209  1.00  0.67           C  
ATOM    828  CG  LYS A  52      25.669  -0.366  17.126  1.00  0.67           C  
ATOM    829  CD  LYS A  52      24.509  -1.155  17.646  1.00  0.67           C  
ATOM    830  CE  LYS A  52      23.384  -0.249  18.145  1.00  0.67           C  
ATOM    831  NZ  LYS A  52      22.124  -0.995  18.283  1.00  0.67           N  
ATOM    832  H   LYS A  52      27.220   2.348  15.881  1.00  0.67           H  
ATOM    833  HA  LYS A  52      27.997   1.657  18.604  1.00  0.67           H  
ATOM    834 1HB  LYS A  52      26.743  -0.403  18.901  1.00  0.67           H  
ATOM    835 2HB  LYS A  52      25.631   0.946  18.747  1.00  0.67           H  
ATOM    836 1HG  LYS A  52      25.345   0.337  16.374  1.00  0.67           H  
ATOM    837 2HG  LYS A  52      26.366  -1.058  16.672  1.00  0.67           H  
ATOM    838 1HD  LYS A  52      24.133  -1.795  16.850  1.00  0.67           H  
ATOM    839 2HD  LYS A  52      24.843  -1.788  18.465  1.00  0.67           H  
ATOM    840 1HE  LYS A  52      23.658   0.169  19.111  1.00  0.67           H  
ATOM    841 2HE  LYS A  52      23.234   0.559  17.445  1.00  0.67           H  
ATOM    842 1HZ  LYS A  52      21.388  -0.388  18.599  1.00  0.67           H  
ATOM    843 2HZ  LYS A  52      21.900  -1.366  17.350  1.00  0.67           H  
ATOM    844 3HZ  LYS A  52      22.239  -1.756  18.930  1.00  0.67           H  
ATOM    845  N   GLU A  53      29.209  -0.525  17.806  1.00  0.68           N  
ATOM    846  CA  GLU A  53      30.154  -1.465  17.204  1.00  0.68           C  
ATOM    847  C   GLU A  53      29.411  -2.616  16.511  1.00  0.68           C  
ATOM    848  O   GLU A  53      28.637  -3.338  17.140  1.00  0.68           O  
ATOM    849  CB  GLU A  53      31.102  -2.014  18.266  1.00  0.68           C  
ATOM    850  CG  GLU A  53      32.068  -0.978  18.874  1.00  0.68           C  
ATOM    851  CD  GLU A  53      33.174  -0.538  17.935  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      33.866  -1.385  17.406  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      33.319   0.639  17.730  1.00  0.68           O  
ATOM    854  H   GLU A  53      29.051  -0.541  18.803  1.00  0.68           H  
ATOM    855  HA  GLU A  53      30.739  -0.935  16.460  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      30.520  -2.447  19.080  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      31.701  -2.815  17.832  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      31.493  -0.100  19.168  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      32.513  -1.402  19.773  1.00  0.68           H  
ATOM    860  N   ILE A  54      29.637  -2.747  15.203  1.00  0.68           N  
ATOM    861  CA  ILE A  54      28.972  -3.722  14.345  1.00  0.68           C  
ATOM    862  C   ILE A  54      29.913  -4.644  13.588  1.00  0.68           C  
ATOM    863  O   ILE A  54      30.595  -4.215  12.662  1.00  0.68           O  
ATOM    864  CB  ILE A  54      28.135  -2.964  13.307  1.00  0.68           C  
ATOM    865  CG1 ILE A  54      27.126  -2.134  14.014  1.00  0.68           C  
ATOM    866  CG2 ILE A  54      27.489  -3.891  12.363  1.00  0.68           C  
ATOM    867  CD1 ILE A  54      26.381  -1.239  13.149  1.00  0.68           C  
ATOM    868  H   ILE A  54      30.290  -2.110  14.782  1.00  0.68           H  
ATOM    869  HA  ILE A  54      28.316  -4.332  14.964  1.00  0.68           H  
ATOM    870  HB  ILE A  54      28.780  -2.281  12.749  1.00  0.68           H  
ATOM    871 1HG1 ILE A  54      26.421  -2.795  14.522  1.00  0.68           H  
ATOM    872 2HG1 ILE A  54      27.616  -1.526  14.743  1.00  0.68           H  
ATOM    873 1HG2 ILE A  54      26.898  -3.338  11.648  1.00  0.68           H  
ATOM    874 2HG2 ILE A  54      28.228  -4.473  11.843  1.00  0.68           H  
ATOM    875 3HG2 ILE A  54      26.860  -4.531  12.936  1.00  0.68           H  
ATOM    876 1HD1 ILE A  54      25.693  -0.712  13.769  1.00  0.68           H  
ATOM    877 2HD1 ILE A  54      27.049  -0.544  12.657  1.00  0.68           H  
ATOM    878 3HD1 ILE A  54      25.846  -1.806  12.411  1.00  0.68           H  
ATOM    879  N   GLU A  55      29.885  -5.940  13.879  1.00  0.68           N  
ATOM    880  CA  GLU A  55      30.813  -6.849  13.196  1.00  0.68           C  
ATOM    881  C   GLU A  55      30.256  -7.402  11.881  1.00  0.68           C  
ATOM    882  O   GLU A  55      30.139  -8.610  11.691  1.00  0.68           O  
ATOM    883  CB  GLU A  55      31.178  -8.006  14.125  1.00  0.68           C  
ATOM    884  CG  GLU A  55      31.915  -7.579  15.399  1.00  0.68           C  
ATOM    885  CD  GLU A  55      32.284  -8.740  16.303  1.00  0.68           C  
ATOM    886  OE1 GLU A  55      31.889  -9.846  16.018  1.00  0.68           O  
ATOM    887  OE2 GLU A  55      32.964  -8.513  17.277  1.00  0.68           O  
ATOM    888  H   GLU A  55      29.276  -6.281  14.610  1.00  0.68           H  
ATOM    889  HA  GLU A  55      31.724  -6.296  12.966  1.00  0.68           H  
ATOM    890 1HB  GLU A  55      30.271  -8.534  14.420  1.00  0.68           H  
ATOM    891 2HB  GLU A  55      31.811  -8.714  13.591  1.00  0.68           H  
ATOM    892 1HG  GLU A  55      32.825  -7.052  15.115  1.00  0.68           H  
ATOM    893 2HG  GLU A  55      31.284  -6.882  15.951  1.00  0.68           H  
ATOM    894  N   GLY A  56      29.894  -6.494  10.987  1.00  0.66           N  
ATOM    895  CA  GLY A  56      29.391  -6.824   9.651  1.00  0.66           C  
ATOM    896  C   GLY A  56      27.926  -7.250   9.600  1.00  0.66           C  
ATOM    897  O   GLY A  56      27.407  -7.557   8.525  1.00  0.66           O  
ATOM    898  H   GLY A  56      30.044  -5.524  11.261  1.00  0.66           H  
ATOM    899 1HA  GLY A  56      29.521  -5.961   9.001  1.00  0.66           H  
ATOM    900 2HA  GLY A  56      30.003  -7.618   9.238  1.00  0.66           H  
ATOM    901  N   LYS A  57      27.250  -7.261  10.743  1.00  0.65           N  
ATOM    902  CA  LYS A  57      25.858  -7.706  10.795  1.00  0.65           C  
ATOM    903  C   LYS A  57      24.982  -6.687  11.492  1.00  0.65           C  
ATOM    904  O   LYS A  57      25.331  -6.208  12.569  1.00  0.65           O  
ATOM    905  CB  LYS A  57      25.763  -9.014  11.575  1.00  0.65           C  
ATOM    906  CG  LYS A  57      26.484 -10.220  10.963  1.00  0.65           C  
ATOM    907  CD  LYS A  57      26.303 -11.460  11.843  1.00  0.65           C  
ATOM    908  CE  LYS A  57      27.083 -12.661  11.310  1.00  0.65           C  
ATOM    909  NZ  LYS A  57      26.497 -13.201  10.052  1.00  0.65           N  
ATOM    910  H   LYS A  57      27.722  -6.990  11.591  1.00  0.65           H  
ATOM    911  HA  LYS A  57      25.479  -7.846   9.783  1.00  0.65           H  
ATOM    912 1HB  LYS A  57      26.169  -8.862  12.574  1.00  0.65           H  
ATOM    913 2HB  LYS A  57      24.711  -9.284  11.687  1.00  0.65           H  
ATOM    914 1HG  LYS A  57      26.097 -10.425   9.968  1.00  0.65           H  
ATOM    915 2HG  LYS A  57      27.550 -10.003  10.881  1.00  0.65           H  
ATOM    916 1HD  LYS A  57      26.645 -11.239  12.855  1.00  0.65           H  
ATOM    917 2HD  LYS A  57      25.247 -11.722  11.883  1.00  0.65           H  
ATOM    918 1HE  LYS A  57      28.110 -12.355  11.117  1.00  0.65           H  
ATOM    919 2HE  LYS A  57      27.083 -13.447  12.064  1.00  0.65           H  
ATOM    920 1HZ  LYS A  57      27.032 -13.984   9.727  1.00  0.65           H  
ATOM    921 2HZ  LYS A  57      25.548 -13.497  10.204  1.00  0.65           H  
ATOM    922 3HZ  LYS A  57      26.483 -12.489   9.309  1.00  0.65           H  
ATOM    923  N   ILE A  58      23.808  -6.437  10.932  1.00  0.64           N  
ATOM    924  CA  ILE A  58      22.866  -5.491  11.508  1.00  0.64           C  
ATOM    925  C   ILE A  58      21.511  -6.138  11.754  1.00  0.64           C  
ATOM    926  O   ILE A  58      21.211  -7.207  11.223  1.00  0.64           O  
ATOM    927  CB  ILE A  58      22.721  -4.237  10.605  1.00  0.64           C  
ATOM    928  CG1 ILE A  58      22.203  -4.603   9.242  1.00  0.64           C  
ATOM    929  CG2 ILE A  58      24.002  -3.494  10.530  1.00  0.64           C  
ATOM    930  CD1 ILE A  58      21.852  -3.420   8.394  1.00  0.64           C  
ATOM    931  H   ILE A  58      23.565  -6.902  10.058  1.00  0.64           H  
ATOM    932  HA  ILE A  58      23.248  -5.156  12.473  1.00  0.64           H  
ATOM    933  HB  ILE A  58      21.978  -3.584  11.050  1.00  0.64           H  
ATOM    934 1HG1 ILE A  58      22.955  -5.186   8.724  1.00  0.64           H  
ATOM    935 2HG1 ILE A  58      21.307  -5.215   9.372  1.00  0.64           H  
ATOM    936 1HG2 ILE A  58      23.855  -2.608   9.938  1.00  0.64           H  
ATOM    937 2HG2 ILE A  58      24.298  -3.222  11.537  1.00  0.64           H  
ATOM    938 3HG2 ILE A  58      24.761  -4.121  10.080  1.00  0.64           H  
ATOM    939 1HD1 ILE A  58      21.471  -3.766   7.433  1.00  0.64           H  
ATOM    940 2HD1 ILE A  58      21.097  -2.845   8.904  1.00  0.64           H  
ATOM    941 3HD1 ILE A  58      22.731  -2.801   8.237  1.00  0.64           H  
ATOM    942  N   THR A  59      20.711  -5.504  12.595  1.00  0.64           N  
ATOM    943  CA  THR A  59      19.368  -5.980  12.882  1.00  0.64           C  
ATOM    944  C   THR A  59      18.381  -5.408  11.898  1.00  0.64           C  
ATOM    945  O   THR A  59      18.696  -4.458  11.184  1.00  0.64           O  
ATOM    946  CB  THR A  59      18.934  -5.586  14.296  1.00  0.64           C  
ATOM    947  OG1 THR A  59      18.855  -4.150  14.391  1.00  0.64           O  
ATOM    948  CG2 THR A  59      19.946  -6.088  15.300  1.00  0.64           C  
ATOM    949  H   THR A  59      21.050  -4.644  13.038  1.00  0.64           H  
ATOM    950  HA  THR A  59      19.353  -7.066  12.793  1.00  0.64           H  
ATOM    951  HB  THR A  59      17.958  -6.014  14.512  1.00  0.64           H  
ATOM    952  HG1 THR A  59      19.768  -3.794  14.408  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      19.639  -5.800  16.304  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      20.016  -7.174  15.237  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      20.922  -5.646  15.078  1.00  0.64           H  
ATOM    956  N   LYS A  60      17.163  -5.934  11.902  1.00  0.64           N  
ATOM    957  CA  LYS A  60      16.130  -5.395  11.033  1.00  0.64           C  
ATOM    958  C   LYS A  60      15.808  -3.940  11.375  1.00  0.64           C  
ATOM    959  O   LYS A  60      15.565  -3.124  10.489  1.00  0.64           O  
ATOM    960  CB  LYS A  60      14.884  -6.267  11.110  1.00  0.64           C  
ATOM    961  CG  LYS A  60      15.063  -7.625  10.447  1.00  0.64           C  
ATOM    962  CD  LYS A  60      13.816  -8.482  10.555  1.00  0.64           C  
ATOM    963  CE  LYS A  60      14.017  -9.832   9.877  1.00  0.64           C  
ATOM    964  NZ  LYS A  60      12.814 -10.703  10.006  1.00  0.64           N  
ATOM    965  H   LYS A  60      16.957  -6.720  12.503  1.00  0.64           H  
ATOM    966  HA  LYS A  60      16.495  -5.421  10.008  1.00  0.64           H  
ATOM    967 1HB  LYS A  60      14.604  -6.421  12.152  1.00  0.64           H  
ATOM    968 2HB  LYS A  60      14.055  -5.757  10.616  1.00  0.64           H  
ATOM    969 1HG  LYS A  60      15.287  -7.468   9.388  1.00  0.64           H  
ATOM    970 2HG  LYS A  60      15.902  -8.147  10.903  1.00  0.64           H  
ATOM    971 1HD  LYS A  60      13.569  -8.642  11.605  1.00  0.64           H  
ATOM    972 2HD  LYS A  60      12.982  -7.968  10.076  1.00  0.64           H  
ATOM    973 1HE  LYS A  60      14.228  -9.671   8.820  1.00  0.64           H  
ATOM    974 2HE  LYS A  60      14.870 -10.337  10.333  1.00  0.64           H  
ATOM    975 1HZ  LYS A  60      12.984 -11.586   9.546  1.00  0.64           H  
ATOM    976 2HZ  LYS A  60      12.618 -10.866  10.984  1.00  0.64           H  
ATOM    977 3HZ  LYS A  60      12.021 -10.248   9.577  1.00  0.64           H  
ATOM    978  N   GLU A  61      15.824  -3.583  12.659  1.00  0.65           N  
ATOM    979  CA  GLU A  61      15.533  -2.196  13.002  1.00  0.65           C  
ATOM    980  C   GLU A  61      16.632  -1.272  12.469  1.00  0.65           C  
ATOM    981  O   GLU A  61      16.348  -0.195  11.935  1.00  0.65           O  
ATOM    982  CB  GLU A  61      15.372  -2.033  14.516  1.00  0.65           C  
ATOM    983  CG  GLU A  61      14.111  -2.695  15.081  1.00  0.65           C  
ATOM    984  CD  GLU A  61      13.974  -2.557  16.584  1.00  0.65           C  
ATOM    985  OE1 GLU A  61      14.879  -2.055  17.207  1.00  0.65           O  
ATOM    986  OE2 GLU A  61      12.958  -2.958  17.104  1.00  0.65           O  
ATOM    987  H   GLU A  61      16.039  -4.259  13.378  1.00  0.65           H  
ATOM    988  HA  GLU A  61      14.594  -1.912  12.526  1.00  0.65           H  
ATOM    989 1HB  GLU A  61      16.238  -2.469  15.020  1.00  0.65           H  
ATOM    990 2HB  GLU A  61      15.344  -0.974  14.769  1.00  0.65           H  
ATOM    991 1HG  GLU A  61      13.239  -2.249  14.605  1.00  0.65           H  
ATOM    992 2HG  GLU A  61      14.130  -3.753  14.819  1.00  0.65           H  
ATOM    993  N   GLU A  62      17.889  -1.718  12.575  1.00  0.66           N  
ATOM    994  CA  GLU A  62      19.025  -0.939  12.080  1.00  0.66           C  
ATOM    995  C   GLU A  62      18.972  -0.806  10.559  1.00  0.66           C  
ATOM    996  O   GLU A  62      19.263   0.257  10.000  1.00  0.66           O  
ATOM    997  CB  GLU A  62      20.300  -1.599  12.557  1.00  0.66           C  
ATOM    998  CG  GLU A  62      20.501  -1.456  14.056  1.00  0.66           C  
ATOM    999  CD  GLU A  62      21.562  -2.335  14.608  1.00  0.66           C  
ATOM   1000  OE1 GLU A  62      21.867  -3.329  13.993  1.00  0.66           O  
ATOM   1001  OE2 GLU A  62      22.031  -2.069  15.684  1.00  0.66           O  
ATOM   1002  H   GLU A  62      18.068  -2.617  13.035  1.00  0.66           H  
ATOM   1003  HA  GLU A  62      18.972   0.061  12.511  1.00  0.66           H  
ATOM   1004 1HB  GLU A  62      20.246  -2.656  12.337  1.00  0.66           H  
ATOM   1005 2HB  GLU A  62      21.159  -1.202  12.030  1.00  0.66           H  
ATOM   1006 1HG  GLU A  62      20.750  -0.426  14.272  1.00  0.66           H  
ATOM   1007 2HG  GLU A  62      19.558  -1.670  14.553  1.00  0.66           H  
ATOM   1008  N   SER A  63      18.552  -1.882   9.899  1.00  0.67           N  
ATOM   1009  CA  SER A  63      18.400  -1.910   8.460  1.00  0.67           C  
ATOM   1010  C   SER A  63      17.379  -0.870   8.045  1.00  0.67           C  
ATOM   1011  O   SER A  63      17.632  -0.071   7.138  1.00  0.67           O  
ATOM   1012  CB  SER A  63      17.972  -3.295   8.044  1.00  0.67           C  
ATOM   1013  OG  SER A  63      17.782  -3.407   6.677  1.00  0.67           O  
ATOM   1014  H   SER A  63      18.357  -2.735  10.423  1.00  0.67           H  
ATOM   1015  HA  SER A  63      19.351  -1.659   7.998  1.00  0.67           H  
ATOM   1016 1HB  SER A  63      18.711  -4.005   8.381  1.00  0.67           H  
ATOM   1017 2HB  SER A  63      17.047  -3.538   8.541  1.00  0.67           H  
ATOM   1018  HG  SER A  63      17.077  -4.096   6.586  1.00  0.67           H  
ATOM   1019  N   LEU A  64      16.244  -0.849   8.745  1.00  0.68           N  
ATOM   1020  CA  LEU A  64      15.203   0.118   8.471  1.00  0.68           C  
ATOM   1021  C   LEU A  64      15.680   1.539   8.743  1.00  0.68           C  
ATOM   1022  O   LEU A  64      15.318   2.447   8.005  1.00  0.68           O  
ATOM   1023  CB  LEU A  64      13.948  -0.220   9.264  1.00  0.68           C  
ATOM   1024  CG  LEU A  64      13.242  -1.481   8.784  1.00  0.68           C  
ATOM   1025  CD1 LEU A  64      12.127  -1.829   9.750  1.00  0.68           C  
ATOM   1026  CD2 LEU A  64      12.718  -1.242   7.359  1.00  0.68           C  
ATOM   1027  H   LEU A  64      16.091  -1.550   9.472  1.00  0.68           H  
ATOM   1028  HA  LEU A  64      14.946   0.042   7.420  1.00  0.68           H  
ATOM   1029 1HB  LEU A  64      14.222  -0.361  10.308  1.00  0.68           H  
ATOM   1030 2HB  LEU A  64      13.256   0.608   9.190  1.00  0.68           H  
ATOM   1031  HG  LEU A  64      13.945  -2.314   8.768  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  64      11.627  -2.736   9.415  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  64      12.554  -1.993  10.743  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  64      11.416  -1.016   9.791  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  64      12.219  -2.143   7.001  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  64      12.013  -0.409   7.361  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  64      13.557  -1.008   6.700  1.00  0.68           H  
ATOM   1038  N   LYS A  65      16.517   1.756   9.765  1.00  0.69           N  
ATOM   1039  CA  LYS A  65      17.047   3.103   9.994  1.00  0.69           C  
ATOM   1040  C   LYS A  65      17.811   3.574   8.759  1.00  0.69           C  
ATOM   1041  O   LYS A  65      17.535   4.644   8.206  1.00  0.69           O  
ATOM   1042  CB  LYS A  65      18.011   3.132  11.194  1.00  0.69           C  
ATOM   1043  CG  LYS A  65      18.631   4.527  11.528  1.00  0.69           C  
ATOM   1044  CD  LYS A  65      19.641   4.424  12.701  1.00  0.69           C  
ATOM   1045  CE  LYS A  65      20.118   5.809  13.232  1.00  0.69           C  
ATOM   1046  NZ  LYS A  65      21.009   6.580  12.273  1.00  0.69           N  
ATOM   1047  H   LYS A  65      16.765   0.992  10.396  1.00  0.69           H  
ATOM   1048  HA  LYS A  65      16.218   3.786  10.171  1.00  0.69           H  
ATOM   1049 1HB  LYS A  65      17.496   2.758  12.080  1.00  0.69           H  
ATOM   1050 2HB  LYS A  65      18.841   2.462  11.003  1.00  0.69           H  
ATOM   1051 1HG  LYS A  65      19.160   4.910  10.646  1.00  0.69           H  
ATOM   1052 2HG  LYS A  65      17.845   5.233  11.787  1.00  0.69           H  
ATOM   1053 1HD  LYS A  65      19.192   3.864  13.520  1.00  0.69           H  
ATOM   1054 2HD  LYS A  65      20.521   3.877  12.357  1.00  0.69           H  
ATOM   1055 1HE  LYS A  65      19.243   6.414  13.454  1.00  0.69           H  
ATOM   1056 2HE  LYS A  65      20.677   5.640  14.154  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  65      21.269   7.445  12.702  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  65      21.874   6.048  12.064  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  65      20.516   6.800  11.389  1.00  0.69           H  
ATOM   1060  N   LEU A  66      18.733   2.736   8.273  1.00  0.70           N  
ATOM   1061  CA  LEU A  66      19.562   3.124   7.134  1.00  0.70           C  
ATOM   1062  C   LEU A  66      18.710   3.395   5.904  1.00  0.70           C  
ATOM   1063  O   LEU A  66      18.901   4.379   5.175  1.00  0.70           O  
ATOM   1064  CB  LEU A  66      20.512   1.964   6.810  1.00  0.70           C  
ATOM   1065  CG  LEU A  66      21.615   1.669   7.820  1.00  0.70           C  
ATOM   1066  CD1 LEU A  66      22.319   0.352   7.465  1.00  0.70           C  
ATOM   1067  CD2 LEU A  66      22.606   2.779   7.811  1.00  0.70           C  
ATOM   1068  H   LEU A  66      18.887   1.840   8.743  1.00  0.70           H  
ATOM   1069  HA  LEU A  66      20.119   4.024   7.393  1.00  0.70           H  
ATOM   1070 1HB  LEU A  66      19.916   1.059   6.715  1.00  0.70           H  
ATOM   1071 2HB  LEU A  66      20.981   2.153   5.853  1.00  0.70           H  
ATOM   1072  HG  LEU A  66      21.173   1.574   8.805  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  66      23.096   0.149   8.195  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  66      21.594  -0.454   7.481  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  66      22.762   0.430   6.472  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  66      23.384   2.554   8.539  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  66      23.042   2.859   6.816  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  66      22.109   3.716   8.074  1.00  0.70           H  
ATOM   1079  N   PHE A  67      17.745   2.522   5.698  1.00  0.70           N  
ATOM   1080  CA  PHE A  67      16.836   2.590   4.586  1.00  0.70           C  
ATOM   1081  C   PHE A  67      15.949   3.810   4.612  1.00  0.70           C  
ATOM   1082  O   PHE A  67      15.846   4.525   3.622  1.00  0.70           O  
ATOM   1083  CB  PHE A  67      16.045   1.328   4.575  1.00  0.70           C  
ATOM   1084  CG  PHE A  67      15.029   1.222   3.629  1.00  0.70           C  
ATOM   1085  CD1 PHE A  67      15.312   1.122   2.288  1.00  0.70           C  
ATOM   1086  CD2 PHE A  67      13.749   1.109   4.068  1.00  0.70           C  
ATOM   1087  CE1 PHE A  67      14.311   0.919   1.413  1.00  0.70           C  
ATOM   1088  CE2 PHE A  67      12.772   0.897   3.202  1.00  0.70           C  
ATOM   1089  CZ  PHE A  67      13.048   0.797   1.886  1.00  0.70           C  
ATOM   1090  H   PHE A  67      17.648   1.736   6.345  1.00  0.70           H  
ATOM   1091  HA  PHE A  67      17.429   2.622   3.672  1.00  0.70           H  
ATOM   1092 1HB  PHE A  67      16.729   0.490   4.434  1.00  0.70           H  
ATOM   1093 2HB  PHE A  67      15.600   1.199   5.548  1.00  0.70           H  
ATOM   1094  HD1 PHE A  67      16.349   1.190   1.942  1.00  0.70           H  
ATOM   1095  HD2 PHE A  67      13.538   1.168   5.138  1.00  0.70           H  
ATOM   1096  HE1 PHE A  67      14.516   0.827   0.352  1.00  0.70           H  
ATOM   1097  HE2 PHE A  67      11.764   0.783   3.547  1.00  0.70           H  
ATOM   1098  HZ  PHE A  67      12.258   0.608   1.229  1.00  0.70           H  
ATOM   1099  N   ARG A  68      15.316   4.064   5.746  1.00  0.70           N  
ATOM   1100  CA  ARG A  68      14.417   5.190   5.864  1.00  0.70           C  
ATOM   1101  C   ARG A  68      15.151   6.486   5.608  1.00  0.70           C  
ATOM   1102  O   ARG A  68      14.595   7.386   4.977  1.00  0.70           O  
ATOM   1103  CB  ARG A  68      13.757   5.166   7.226  1.00  0.70           C  
ATOM   1104  CG  ARG A  68      12.722   4.059   7.324  1.00  0.70           C  
ATOM   1105  CD  ARG A  68      12.173   3.857   8.675  1.00  0.70           C  
ATOM   1106  NE  ARG A  68      11.099   2.858   8.653  1.00  0.70           N  
ATOM   1107  CZ  ARG A  68      10.702   2.110   9.696  1.00  0.70           C  
ATOM   1108  NH1 ARG A  68      11.305   2.210  10.865  1.00  0.70           N  
ATOM   1109  NH2 ARG A  68       9.699   1.270   9.535  1.00  0.70           N  
ATOM   1110  H   ARG A  68      15.443   3.456   6.546  1.00  0.70           H  
ATOM   1111  HA  ARG A  68      13.631   5.080   5.116  1.00  0.70           H  
ATOM   1112 1HB  ARG A  68      14.513   5.004   7.998  1.00  0.70           H  
ATOM   1113 2HB  ARG A  68      13.269   6.118   7.424  1.00  0.70           H  
ATOM   1114 1HG  ARG A  68      11.907   4.326   6.681  1.00  0.70           H  
ATOM   1115 2HG  ARG A  68      13.148   3.120   6.978  1.00  0.70           H  
ATOM   1116 1HD  ARG A  68      12.961   3.501   9.338  1.00  0.70           H  
ATOM   1117 2HD  ARG A  68      11.763   4.792   9.051  1.00  0.70           H  
ATOM   1118  HE  ARG A  68      10.569   2.751   7.770  1.00  0.70           H  
ATOM   1119 1HH1 ARG A  68      12.075   2.854  10.983  1.00  0.70           H  
ATOM   1120 2HH1 ARG A  68      10.997   1.642  11.641  1.00  0.70           H  
ATOM   1121 1HH2 ARG A  68       9.243   1.207   8.627  1.00  0.70           H  
ATOM   1122 2HH2 ARG A  68       9.386   0.700  10.303  1.00  0.70           H  
ATOM   1123  N   GLU A  69      16.408   6.584   6.049  1.00  0.70           N  
ATOM   1124  CA  GLU A  69      17.177   7.788   5.768  1.00  0.70           C  
ATOM   1125  C   GLU A  69      17.369   7.926   4.250  1.00  0.70           C  
ATOM   1126  O   GLU A  69      17.249   9.024   3.702  1.00  0.70           O  
ATOM   1127  CB  GLU A  69      18.515   7.732   6.509  1.00  0.70           C  
ATOM   1128  CG  GLU A  69      18.362   7.859   8.035  1.00  0.70           C  
ATOM   1129  CD  GLU A  69      19.636   7.618   8.815  1.00  0.70           C  
ATOM   1130  OE1 GLU A  69      20.658   7.366   8.222  1.00  0.70           O  
ATOM   1131  OE2 GLU A  69      19.567   7.656  10.034  1.00  0.70           O  
ATOM   1132  H   GLU A  69      16.827   5.828   6.597  1.00  0.70           H  
ATOM   1133  HA  GLU A  69      16.617   8.652   6.125  1.00  0.70           H  
ATOM   1134 1HB  GLU A  69      19.007   6.781   6.301  1.00  0.70           H  
ATOM   1135 2HB  GLU A  69      19.166   8.529   6.157  1.00  0.70           H  
ATOM   1136 1HG  GLU A  69      18.004   8.862   8.259  1.00  0.70           H  
ATOM   1137 2HG  GLU A  69      17.601   7.158   8.368  1.00  0.70           H  
ATOM   1138  N   ALA A  70      17.616   6.803   3.554  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      17.747   6.822   2.094  1.00  0.70           C  
ATOM   1140  C   ALA A  70      16.453   7.287   1.425  1.00  0.70           C  
ATOM   1141  O   ALA A  70      16.484   8.020   0.428  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      18.124   5.449   1.568  1.00  0.70           C  
ATOM   1143  H   ALA A  70      17.743   5.920   4.055  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      18.537   7.528   1.840  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70      18.253   5.496   0.491  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      19.050   5.152   2.037  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      17.356   4.730   1.799  1.00  0.70           H  
ATOM   1148  N   ILE A  71      15.313   6.900   2.002  1.00  0.68           N  
ATOM   1149  CA  ILE A  71      14.033   7.263   1.416  1.00  0.68           C  
ATOM   1150  C   ILE A  71      13.801   8.752   1.624  1.00  0.68           C  
ATOM   1151  O   ILE A  71      13.363   9.447   0.703  1.00  0.68           O  
ATOM   1152  CB  ILE A  71      12.842   6.511   2.037  1.00  0.68           C  
ATOM   1153  CG1 ILE A  71      12.994   4.993   1.891  1.00  0.68           C  
ATOM   1154  CG2 ILE A  71      11.563   6.966   1.347  1.00  0.68           C  
ATOM   1155  CD1 ILE A  71      13.177   4.540   0.548  1.00  0.68           C  
ATOM   1156  H   ILE A  71      15.358   6.290   2.821  1.00  0.68           H  
ATOM   1157  HA  ILE A  71      14.059   7.060   0.348  1.00  0.68           H  
ATOM   1158  HB  ILE A  71      12.784   6.736   3.103  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  71      13.816   4.658   2.476  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  71      12.101   4.530   2.261  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  71      10.708   6.448   1.784  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  71      11.443   8.042   1.474  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  71      11.633   6.733   0.294  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  71      13.254   3.462   0.532  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  71      12.348   4.850  -0.049  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  71      14.085   4.975   0.167  1.00  0.68           H  
ATOM   1167  N   GLU A  72      14.096   9.244   2.834  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      13.961  10.665   3.124  1.00  0.67           C  
ATOM   1169  C   GLU A  72      14.844  11.467   2.180  1.00  0.67           C  
ATOM   1170  O   GLU A  72      14.425  12.493   1.638  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      14.332  10.975   4.582  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      14.203  12.466   4.951  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      14.494  12.796   6.417  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      14.660  11.903   7.207  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      14.575  13.971   6.722  1.00  0.67           O  
ATOM   1176  H   GLU A  72      14.429   8.612   3.562  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      12.924  10.958   2.957  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      13.698  10.393   5.252  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      15.363  10.669   4.764  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      14.902  13.021   4.325  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      13.197  12.801   4.701  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.072  10.992   1.961  1.00  0.64           N  
ATOM   1183  CA  ALA A  73      16.973  11.683   1.063  1.00  0.64           C  
ATOM   1184  C   ALA A  73      16.377  11.756  -0.338  1.00  0.64           C  
ATOM   1185  O   ALA A  73      16.438  12.805  -0.983  1.00  0.64           O  
ATOM   1186  CB  ALA A  73      18.314  10.971   1.026  1.00  0.64           C  
ATOM   1187  H   ALA A  73      16.391  10.154   2.447  1.00  0.64           H  
ATOM   1188  HA  ALA A  73      17.109  12.698   1.431  1.00  0.64           H  
ATOM   1189 1HB  ALA A  73      18.994  11.504   0.366  1.00  0.64           H  
ATOM   1190 2HB  ALA A  73      18.731  10.935   2.032  1.00  0.64           H  
ATOM   1191 3HB  ALA A  73      18.173   9.958   0.660  1.00  0.64           H  
ATOM   1192  N   ALA A  74      15.757  10.659  -0.794  1.00  0.62           N  
ATOM   1193  CA  ALA A  74      15.131  10.645  -2.109  1.00  0.62           C  
ATOM   1194  C   ALA A  74      13.988  11.647  -2.191  1.00  0.62           C  
ATOM   1195  O   ALA A  74      13.876  12.377  -3.181  1.00  0.62           O  
ATOM   1196  CB  ALA A  74      14.615   9.263  -2.421  1.00  0.62           C  
ATOM   1197  H   ALA A  74      15.754   9.807  -0.230  1.00  0.62           H  
ATOM   1198  HA  ALA A  74      15.884  10.921  -2.844  1.00  0.62           H  
ATOM   1199 1HB  ALA A  74      14.172   9.249  -3.420  1.00  0.62           H  
ATOM   1200 2HB  ALA A  74      15.441   8.560  -2.380  1.00  0.62           H  
ATOM   1201 3HB  ALA A  74      13.866   8.975  -1.694  1.00  0.62           H  
ATOM   1202  N   GLU A  75      13.169  11.731  -1.136  1.00  0.60           N  
ATOM   1203  CA  GLU A  75      12.061  12.681  -1.150  1.00  0.60           C  
ATOM   1204  C   GLU A  75      12.591  14.095  -1.268  1.00  0.60           C  
ATOM   1205  O   GLU A  75      12.086  14.901  -2.059  1.00  0.60           O  
ATOM   1206  CB  GLU A  75      11.186  12.571   0.106  1.00  0.60           C  
ATOM   1207  CG  GLU A  75       9.981  13.547   0.086  1.00  0.60           C  
ATOM   1208  CD  GLU A  75       9.039  13.424   1.276  1.00  0.60           C  
ATOM   1209  OE1 GLU A  75       9.254  12.578   2.111  1.00  0.60           O  
ATOM   1210  OE2 GLU A  75       8.111  14.200   1.347  1.00  0.60           O  
ATOM   1211  H   GLU A  75      13.305  11.103  -0.341  1.00  0.60           H  
ATOM   1212  HA  GLU A  75      11.442  12.478  -2.022  1.00  0.60           H  
ATOM   1213 1HB  GLU A  75      10.810  11.552   0.200  1.00  0.60           H  
ATOM   1214 2HB  GLU A  75      11.788  12.785   0.991  1.00  0.60           H  
ATOM   1215 1HG  GLU A  75      10.369  14.564   0.054  1.00  0.60           H  
ATOM   1216 2HG  GLU A  75       9.416  13.381  -0.833  1.00  0.60           H  
ATOM   1217  N   LYS A  76      13.624  14.400  -0.484  1.00  0.59           N  
ATOM   1218  CA  LYS A  76      14.188  15.731  -0.522  1.00  0.59           C  
ATOM   1219  C   LYS A  76      14.797  16.007  -1.883  1.00  0.59           C  
ATOM   1220  O   LYS A  76      14.620  17.097  -2.415  1.00  0.59           O  
ATOM   1221  CB  LYS A  76      15.199  15.917   0.609  1.00  0.59           C  
ATOM   1222  CG  LYS A  76      14.535  15.996   1.982  1.00  0.59           C  
ATOM   1223  CD  LYS A  76      15.541  16.148   3.105  1.00  0.59           C  
ATOM   1224  CE  LYS A  76      14.829  16.258   4.450  1.00  0.59           C  
ATOM   1225  NZ  LYS A  76      15.783  16.342   5.588  1.00  0.59           N  
ATOM   1226  H   LYS A  76      14.003  13.698   0.156  1.00  0.59           H  
ATOM   1227  HA  LYS A  76      13.383  16.447  -0.368  1.00  0.59           H  
ATOM   1228 1HB  LYS A  76      15.889  15.069   0.616  1.00  0.59           H  
ATOM   1229 2HB  LYS A  76      15.784  16.825   0.440  1.00  0.59           H  
ATOM   1230 1HG  LYS A  76      13.847  16.841   2.001  1.00  0.59           H  
ATOM   1231 2HG  LYS A  76      13.962  15.079   2.150  1.00  0.59           H  
ATOM   1232 1HD  LYS A  76      16.194  15.272   3.121  1.00  0.59           H  
ATOM   1233 2HD  LYS A  76      16.149  17.037   2.941  1.00  0.59           H  
ATOM   1234 1HE  LYS A  76      14.204  17.147   4.449  1.00  0.59           H  
ATOM   1235 2HE  LYS A  76      14.196  15.388   4.582  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  76      15.261  16.406   6.459  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  76      16.365  15.510   5.607  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  76      16.366  17.155   5.485  1.00  0.59           H  
ATOM   1239  N   ALA A  77      15.456  15.012  -2.483  1.00  0.58           N  
ATOM   1240  CA  ALA A  77      16.053  15.188  -3.799  1.00  0.58           C  
ATOM   1241  C   ALA A  77      14.996  15.539  -4.843  1.00  0.58           C  
ATOM   1242  O   ALA A  77      15.223  16.387  -5.715  1.00  0.58           O  
ATOM   1243  CB  ALA A  77      16.784  13.928  -4.201  1.00  0.58           C  
ATOM   1244  H   ALA A  77      15.584  14.123  -1.999  1.00  0.58           H  
ATOM   1245  HA  ALA A  77      16.763  16.015  -3.739  1.00  0.58           H  
ATOM   1246 1HB  ALA A  77      17.251  14.070  -5.164  1.00  0.58           H  
ATOM   1247 2HB  ALA A  77      17.544  13.700  -3.455  1.00  0.58           H  
ATOM   1248 3HB  ALA A  77      16.080  13.110  -4.254  1.00  0.58           H  
ATOM   1249  N   VAL A  78      13.814  14.923  -4.734  1.00  0.58           N  
ATOM   1250  CA  VAL A  78      12.746  15.230  -5.672  1.00  0.58           C  
ATOM   1251  C   VAL A  78      12.317  16.676  -5.507  1.00  0.58           C  
ATOM   1252  O   VAL A  78      12.167  17.407  -6.484  1.00  0.58           O  
ATOM   1253  CB  VAL A  78      11.489  14.361  -5.434  1.00  0.58           C  
ATOM   1254  CG1 VAL A  78      10.379  14.872  -6.297  1.00  0.58           C  
ATOM   1255  CG2 VAL A  78      11.716  12.930  -5.795  1.00  0.58           C  
ATOM   1256  H   VAL A  78      13.679  14.212  -4.012  1.00  0.58           H  
ATOM   1257  HA  VAL A  78      13.112  15.075  -6.686  1.00  0.58           H  
ATOM   1258  HB  VAL A  78      11.194  14.437  -4.386  1.00  0.58           H  
ATOM   1259 1HG1 VAL A  78       9.526  14.267  -6.124  1.00  0.58           H  
ATOM   1260 2HG1 VAL A  78      10.157  15.911  -6.051  1.00  0.58           H  
ATOM   1261 3HG1 VAL A  78      10.667  14.798  -7.339  1.00  0.58           H  
ATOM   1262 1HG2 VAL A  78      10.802  12.365  -5.623  1.00  0.58           H  
ATOM   1263 2HG2 VAL A  78      11.957  12.901  -6.825  1.00  0.58           H  
ATOM   1264 3HG2 VAL A  78      12.519  12.510  -5.204  1.00  0.58           H  
ATOM   1265  N   LEU A  79      12.122  17.087  -4.257  1.00  0.58           N  
ATOM   1266  CA  LEU A  79      11.675  18.438  -3.956  1.00  0.58           C  
ATOM   1267  C   LEU A  79      12.699  19.529  -4.294  1.00  0.58           C  
ATOM   1268  O   LEU A  79      12.332  20.609  -4.761  1.00  0.58           O  
ATOM   1269  CB  LEU A  79      11.307  18.497  -2.475  1.00  0.58           C  
ATOM   1270  CG  LEU A  79      10.075  17.677  -2.116  1.00  0.58           C  
ATOM   1271  CD1 LEU A  79       9.916  17.628  -0.612  1.00  0.58           C  
ATOM   1272  CD2 LEU A  79       8.870  18.302  -2.784  1.00  0.58           C  
ATOM   1273  H   LEU A  79      12.271  16.426  -3.491  1.00  0.58           H  
ATOM   1274  HA  LEU A  79      10.780  18.617  -4.542  1.00  0.58           H  
ATOM   1275 1HB  LEU A  79      12.147  18.116  -1.894  1.00  0.58           H  
ATOM   1276 2HB  LEU A  79      11.129  19.532  -2.195  1.00  0.58           H  
ATOM   1277  HG  LEU A  79      10.196  16.649  -2.471  1.00  0.58           H  
ATOM   1278 1HD1 LEU A  79       9.037  17.030  -0.357  1.00  0.58           H  
ATOM   1279 2HD1 LEU A  79      10.803  17.167  -0.174  1.00  0.58           H  
ATOM   1280 3HD1 LEU A  79       9.797  18.635  -0.223  1.00  0.58           H  
ATOM   1281 1HD2 LEU A  79       7.998  17.732  -2.531  1.00  0.58           H  
ATOM   1282 2HD2 LEU A  79       8.748  19.324  -2.430  1.00  0.58           H  
ATOM   1283 3HD2 LEU A  79       9.010  18.304  -3.867  1.00  0.58           H  
ATOM   1284  N   GLU A  80      13.979  19.257  -4.053  1.00  0.58           N  
ATOM   1285  CA  GLU A  80      15.036  20.222  -4.339  1.00  0.58           C  
ATOM   1286  C   GLU A  80      15.243  20.439  -5.838  1.00  0.58           C  
ATOM   1287  O   GLU A  80      15.560  21.549  -6.268  1.00  0.58           O  
ATOM   1288  CB  GLU A  80      16.358  19.799  -3.682  1.00  0.58           C  
ATOM   1289  CG  GLU A  80      16.373  19.890  -2.146  1.00  0.58           C  
ATOM   1290  CD  GLU A  80      17.676  19.417  -1.525  1.00  0.58           C  
ATOM   1291  OE1 GLU A  80      18.538  18.965  -2.245  1.00  0.58           O  
ATOM   1292  OE2 GLU A  80      17.802  19.507  -0.324  1.00  0.58           O  
ATOM   1293  H   GLU A  80      14.227  18.360  -3.645  1.00  0.58           H  
ATOM   1294  HA  GLU A  80      14.743  21.176  -3.905  1.00  0.58           H  
ATOM   1295 1HB  GLU A  80      16.571  18.762  -3.952  1.00  0.58           H  
ATOM   1296 2HB  GLU A  80      17.169  20.413  -4.068  1.00  0.58           H  
ATOM   1297 1HG  GLU A  80      16.212  20.928  -1.862  1.00  0.58           H  
ATOM   1298 2HG  GLU A  80      15.551  19.309  -1.743  1.00  0.58           H  
ATOM   1299  N   ASN A  81      15.080  19.382  -6.637  1.00  0.59           N  
ATOM   1300  CA  ASN A  81      15.313  19.466  -8.072  1.00  0.59           C  
ATOM   1301  C   ASN A  81      14.132  20.141  -8.805  1.00  0.59           C  
ATOM   1302  O   ASN A  81      13.057  19.543  -8.919  1.00  0.59           O  
ATOM   1303  CB  ASN A  81      15.561  18.080  -8.620  1.00  0.59           C  
ATOM   1304  CG  ASN A  81      15.967  18.045 -10.069  1.00  0.59           C  
ATOM   1305  OD1 ASN A  81      15.458  18.769 -10.935  1.00  0.59           O  
ATOM   1306  ND2 ASN A  81      16.924  17.201 -10.349  1.00  0.59           N  
ATOM   1307  H   ASN A  81      14.839  18.474  -6.231  1.00  0.59           H  
ATOM   1308  HA  ASN A  81      16.223  20.035  -8.200  1.00  0.59           H  
ATOM   1309 1HB  ASN A  81      16.341  17.597  -8.027  1.00  0.59           H  
ATOM   1310 2HB  ASN A  81      14.655  17.482  -8.493  1.00  0.59           H  
ATOM   1311 1HD2 ASN A  81      17.265  17.116 -11.287  1.00  0.59           H  
ATOM   1312 2HD2 ASN A  81      17.326  16.644  -9.622  1.00  0.59           H  
ATOM   1313  N   PRO A  82      14.321  21.324  -9.429  1.00  0.59           N  
ATOM   1314  CA  PRO A  82      13.290  22.137 -10.056  1.00  0.59           C  
ATOM   1315  C   PRO A  82      12.637  21.471 -11.266  1.00  0.59           C  
ATOM   1316  O   PRO A  82      11.582  21.908 -11.720  1.00  0.59           O  
ATOM   1317  CB  PRO A  82      14.058  23.402 -10.472  1.00  0.59           C  
ATOM   1318  CG  PRO A  82      15.487  22.953 -10.635  1.00  0.59           C  
ATOM   1319  CD  PRO A  82      15.689  21.884  -9.590  1.00  0.59           C  
ATOM   1320  HA  PRO A  82      12.531  22.383  -9.300  1.00  0.59           H  
ATOM   1321 1HB  PRO A  82      13.633  23.805 -11.404  1.00  0.59           H  
ATOM   1322 2HB  PRO A  82      13.943  24.179  -9.703  1.00  0.59           H  
ATOM   1323 1HG  PRO A  82      15.647  22.575 -11.658  1.00  0.59           H  
ATOM   1324 2HG  PRO A  82      16.169  23.805 -10.502  1.00  0.59           H  
ATOM   1325 1HD  PRO A  82      16.384  21.147 -10.015  1.00  0.59           H  
ATOM   1326 2HD  PRO A  82      16.050  22.325  -8.647  1.00  0.59           H  
ATOM   1327  N   LYS A  83      13.269  20.429 -11.815  1.00  0.60           N  
ATOM   1328  CA  LYS A  83      12.717  19.751 -12.982  1.00  0.60           C  
ATOM   1329  C   LYS A  83      11.741  18.654 -12.570  1.00  0.60           C  
ATOM   1330  O   LYS A  83      10.972  18.155 -13.394  1.00  0.60           O  
ATOM   1331  CB  LYS A  83      13.838  19.153 -13.817  1.00  0.60           C  
ATOM   1332  CG  LYS A  83      14.748  20.173 -14.500  1.00  0.60           C  
ATOM   1333  CD  LYS A  83      15.943  19.487 -15.170  1.00  0.60           C  
ATOM   1334  CE  LYS A  83      15.504  18.601 -16.328  1.00  0.60           C  
ATOM   1335  NZ  LYS A  83      15.054  19.375 -17.493  1.00  0.60           N  
ATOM   1336  H   LYS A  83      14.131  20.064 -11.418  1.00  0.60           H  
ATOM   1337  HA  LYS A  83      12.175  20.479 -13.585  1.00  0.60           H  
ATOM   1338 1HB  LYS A  83      14.447  18.514 -13.195  1.00  0.60           H  
ATOM   1339 2HB  LYS A  83      13.407  18.519 -14.596  1.00  0.60           H  
ATOM   1340 1HG  LYS A  83      14.181  20.719 -15.254  1.00  0.60           H  
ATOM   1341 2HG  LYS A  83      15.113  20.883 -13.757  1.00  0.60           H  
ATOM   1342 1HD  LYS A  83      16.626  20.243 -15.551  1.00  0.60           H  
ATOM   1343 2HD  LYS A  83      16.474  18.885 -14.437  1.00  0.60           H  
ATOM   1344 1HE  LYS A  83      16.328  17.955 -16.627  1.00  0.60           H  
ATOM   1345 2HE  LYS A  83      14.677  17.984 -15.990  1.00  0.60           H  
ATOM   1346 1HZ  LYS A  83      14.753  18.716 -18.220  1.00  0.60           H  
ATOM   1347 2HZ  LYS A  83      14.277  19.953 -17.242  1.00  0.60           H  
ATOM   1348 3HZ  LYS A  83      15.797  19.942 -17.847  1.00  0.60           H  
ATOM   1349  N   LEU A  84      11.800  18.260 -11.296  1.00  0.60           N  
ATOM   1350  CA  LEU A  84      10.945  17.213 -10.763  1.00  0.60           C  
ATOM   1351  C   LEU A  84       9.887  17.814  -9.861  1.00  0.60           C  
ATOM   1352  O   LEU A  84       8.737  17.386  -9.875  1.00  0.60           O  
ATOM   1353  CB  LEU A  84      11.764  16.177 -10.001  1.00  0.60           C  
ATOM   1354  CG  LEU A  84      12.795  15.446 -10.827  1.00  0.60           C  
ATOM   1355  CD1 LEU A  84      13.591  14.463  -9.955  1.00  0.60           C  
ATOM   1356  CD2 LEU A  84      12.072  14.750 -11.914  1.00  0.60           C  
ATOM   1357  H   LEU A  84      12.439  18.724 -10.653  1.00  0.60           H  
ATOM   1358  HA  LEU A  84      10.443  16.715 -11.591  1.00  0.60           H  
ATOM   1359 1HB  LEU A  84      12.280  16.679  -9.172  1.00  0.60           H  
ATOM   1360 2HB  LEU A  84      11.089  15.443  -9.585  1.00  0.60           H  
ATOM   1361  HG  LEU A  84      13.501  16.160 -11.253  1.00  0.60           H  
ATOM   1362 1HD1 LEU A  84      14.332  13.941 -10.572  1.00  0.60           H  
ATOM   1363 2HD1 LEU A  84      14.104  15.011  -9.163  1.00  0.60           H  
ATOM   1364 3HD1 LEU A  84      12.909  13.739  -9.513  1.00  0.60           H  
ATOM   1365 1HD2 LEU A  84      12.770  14.231 -12.523  1.00  0.60           H  
ATOM   1366 2HD2 LEU A  84      11.371  14.052 -11.497  1.00  0.60           H  
ATOM   1367 3HD2 LEU A  84      11.536  15.479 -12.511  1.00  0.60           H  
ATOM   1368  N   LYS A  85      10.256  18.863  -9.131  1.00  0.61           N  
ATOM   1369  CA  LYS A  85       9.354  19.560  -8.223  1.00  0.61           C  
ATOM   1370  C   LYS A  85       7.915  19.710  -8.780  1.00  0.61           C  
ATOM   1371  O   LYS A  85       7.004  19.154  -8.175  1.00  0.61           O  
ATOM   1372  CB  LYS A  85       9.994  20.892  -7.803  1.00  0.61           C  
ATOM   1373  CG  LYS A  85       9.190  21.816  -6.869  1.00  0.61           C  
ATOM   1374  CD  LYS A  85       8.984  21.197  -5.503  1.00  0.61           C  
ATOM   1375  CE  LYS A  85       8.825  22.265  -4.409  1.00  0.61           C  
ATOM   1376  NZ  LYS A  85       7.686  23.181  -4.651  1.00  0.61           N  
ATOM   1377  H   LYS A  85      11.228  19.169  -9.161  1.00  0.61           H  
ATOM   1378  HA  LYS A  85       9.281  18.957  -7.315  1.00  0.61           H  
ATOM   1379 1HB  LYS A  85      10.903  20.644  -7.237  1.00  0.61           H  
ATOM   1380 2HB  LYS A  85      10.342  21.452  -8.644  1.00  0.61           H  
ATOM   1381 1HG  LYS A  85       9.723  22.758  -6.751  1.00  0.61           H  
ATOM   1382 2HG  LYS A  85       8.212  22.024  -7.312  1.00  0.61           H  
ATOM   1383 1HD  LYS A  85       8.090  20.569  -5.519  1.00  0.61           H  
ATOM   1384 2HD  LYS A  85       9.833  20.582  -5.269  1.00  0.61           H  
ATOM   1385 1HE  LYS A  85       8.679  21.767  -3.453  1.00  0.61           H  
ATOM   1386 2HE  LYS A  85       9.744  22.850  -4.363  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  85       7.617  23.858  -3.916  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  85       7.797  23.657  -5.530  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  85       6.809  22.646  -4.686  1.00  0.61           H  
ATOM   1390  N   PRO A  86       7.646  20.407  -9.916  1.00  0.62           N  
ATOM   1391  CA  PRO A  86       6.309  20.602 -10.469  1.00  0.62           C  
ATOM   1392  C   PRO A  86       5.634  19.305 -10.932  1.00  0.62           C  
ATOM   1393  O   PRO A  86       4.411  19.249 -11.086  1.00  0.62           O  
ATOM   1394  CB  PRO A  86       6.569  21.537 -11.661  1.00  0.62           C  
ATOM   1395  CG  PRO A  86       8.008  21.300 -12.032  1.00  0.62           C  
ATOM   1396  CD  PRO A  86       8.708  21.048 -10.737  1.00  0.62           C  
ATOM   1397  HA  PRO A  86       5.688  21.109  -9.714  1.00  0.62           H  
ATOM   1398 1HB  PRO A  86       5.871  21.305 -12.474  1.00  0.62           H  
ATOM   1399 2HB  PRO A  86       6.374  22.577 -11.361  1.00  0.62           H  
ATOM   1400 1HG  PRO A  86       8.096  20.445 -12.715  1.00  0.62           H  
ATOM   1401 2HG  PRO A  86       8.424  22.172 -12.558  1.00  0.62           H  
ATOM   1402 1HD  PRO A  86       9.546  20.410 -10.955  1.00  0.62           H  
ATOM   1403 2HD  PRO A  86       9.012  22.009 -10.317  1.00  0.62           H  
ATOM   1404  N   VAL A  87       6.418  18.251 -11.160  1.00  0.63           N  
ATOM   1405  CA  VAL A  87       5.856  16.994 -11.616  1.00  0.63           C  
ATOM   1406  C   VAL A  87       5.291  16.365 -10.365  1.00  0.63           C  
ATOM   1407  O   VAL A  87       4.137  15.947 -10.312  1.00  0.63           O  
ATOM   1408  CB  VAL A  87       6.958  16.088 -12.199  1.00  0.63           C  
ATOM   1409  CG1 VAL A  87       6.373  14.760 -12.626  1.00  0.63           C  
ATOM   1410  CG2 VAL A  87       7.710  16.821 -13.286  1.00  0.63           C  
ATOM   1411  H   VAL A  87       7.413  18.287 -10.982  1.00  0.63           H  
ATOM   1412  HA  VAL A  87       5.062  17.158 -12.330  1.00  0.63           H  
ATOM   1413  HB  VAL A  87       7.661  15.855 -11.410  1.00  0.63           H  
ATOM   1414 1HG1 VAL A  87       7.158  14.107 -12.992  1.00  0.63           H  
ATOM   1415 2HG1 VAL A  87       5.881  14.289 -11.777  1.00  0.63           H  
ATOM   1416 3HG1 VAL A  87       5.652  14.940 -13.417  1.00  0.63           H  
ATOM   1417 1HG2 VAL A  87       8.509  16.218 -13.645  1.00  0.63           H  
ATOM   1418 2HG2 VAL A  87       7.068  17.053 -14.089  1.00  0.63           H  
ATOM   1419 3HG2 VAL A  87       8.127  17.741 -12.874  1.00  0.63           H  
ATOM   1420  N   TYR A  88       6.123  16.370  -9.331  1.00  0.64           N  
ATOM   1421  CA  TYR A  88       5.782  15.824  -8.041  1.00  0.64           C  
ATOM   1422  C   TYR A  88       4.524  16.515  -7.531  1.00  0.64           C  
ATOM   1423  O   TYR A  88       3.562  15.852  -7.140  1.00  0.64           O  
ATOM   1424  CB  TYR A  88       6.956  16.037  -7.076  1.00  0.64           C  
ATOM   1425  CG  TYR A  88       6.765  15.477  -5.684  1.00  0.64           C  
ATOM   1426  CD1 TYR A  88       6.979  14.130  -5.447  1.00  0.64           C  
ATOM   1427  CD2 TYR A  88       6.395  16.303  -4.641  1.00  0.64           C  
ATOM   1428  CE1 TYR A  88       6.853  13.625  -4.194  1.00  0.64           C  
ATOM   1429  CE2 TYR A  88       6.254  15.776  -3.367  1.00  0.64           C  
ATOM   1430  CZ  TYR A  88       6.490  14.441  -3.148  1.00  0.64           C  
ATOM   1431  OH  TYR A  88       6.371  13.906  -1.885  1.00  0.64           O  
ATOM   1432  H   TYR A  88       7.048  16.770  -9.462  1.00  0.64           H  
ATOM   1433  HA  TYR A  88       5.578  14.761  -8.143  1.00  0.64           H  
ATOM   1434 1HB  TYR A  88       7.852  15.615  -7.503  1.00  0.64           H  
ATOM   1435 2HB  TYR A  88       7.141  17.090  -6.967  1.00  0.64           H  
ATOM   1436  HD1 TYR A  88       7.266  13.468  -6.257  1.00  0.64           H  
ATOM   1437  HD2 TYR A  88       6.222  17.366  -4.821  1.00  0.64           H  
ATOM   1438  HE1 TYR A  88       7.035  12.573  -4.028  1.00  0.64           H  
ATOM   1439  HE2 TYR A  88       5.965  16.421  -2.537  1.00  0.64           H  
ATOM   1440  HH  TYR A  88       6.334  14.614  -1.230  1.00  0.64           H  
ATOM   1441  N   GLU A  89       4.503  17.850  -7.584  1.00  0.65           N  
ATOM   1442  CA  GLU A  89       3.336  18.584  -7.117  1.00  0.65           C  
ATOM   1443  C   GLU A  89       2.064  18.269  -7.918  1.00  0.65           C  
ATOM   1444  O   GLU A  89       0.995  18.101  -7.324  1.00  0.65           O  
ATOM   1445  CB  GLU A  89       3.602  20.098  -7.170  1.00  0.65           C  
ATOM   1446  CG  GLU A  89       4.577  20.614  -6.129  1.00  0.65           C  
ATOM   1447  CD  GLU A  89       4.840  22.089  -6.266  1.00  0.65           C  
ATOM   1448  OE1 GLU A  89       4.530  22.651  -7.287  1.00  0.65           O  
ATOM   1449  OE2 GLU A  89       5.329  22.670  -5.314  1.00  0.65           O  
ATOM   1450  H   GLU A  89       5.326  18.350  -7.923  1.00  0.65           H  
ATOM   1451  HA  GLU A  89       3.159  18.303  -6.080  1.00  0.65           H  
ATOM   1452 1HB  GLU A  89       3.998  20.353  -8.151  1.00  0.65           H  
ATOM   1453 2HB  GLU A  89       2.663  20.634  -7.047  1.00  0.65           H  
ATOM   1454 1HG  GLU A  89       4.176  20.413  -5.138  1.00  0.65           H  
ATOM   1455 2HG  GLU A  89       5.517  20.068  -6.228  1.00  0.65           H  
ATOM   1456  N   ALA A  90       2.174  18.134  -9.249  1.00  0.66           N  
ATOM   1457  CA  ALA A  90       1.029  17.810 -10.106  1.00  0.66           C  
ATOM   1458  C   ALA A  90       0.384  16.456  -9.776  1.00  0.66           C  
ATOM   1459  O   ALA A  90      -0.833  16.272  -9.936  1.00  0.66           O  
ATOM   1460  CB  ALA A  90       1.461  17.803 -11.561  1.00  0.66           C  
ATOM   1461  H   ALA A  90       3.073  18.298  -9.706  1.00  0.66           H  
ATOM   1462  HA  ALA A  90       0.279  18.586  -9.958  1.00  0.66           H  
ATOM   1463 1HB  ALA A  90       0.607  17.603 -12.203  1.00  0.66           H  
ATOM   1464 2HB  ALA A  90       1.890  18.772 -11.818  1.00  0.66           H  
ATOM   1465 3HB  ALA A  90       2.215  17.027 -11.707  1.00  0.66           H  
ATOM   1466  N   LEU A  91       1.209  15.502  -9.365  1.00  0.67           N  
ATOM   1467  CA  LEU A  91       0.808  14.130  -9.055  1.00  0.67           C  
ATOM   1468  C   LEU A  91       0.123  13.898  -7.706  1.00  0.67           C  
ATOM   1469  O   LEU A  91       0.325  14.650  -6.759  1.00  0.67           O  
ATOM   1470  CB  LEU A  91       2.035  13.248  -9.146  1.00  0.67           C  
ATOM   1471  CG  LEU A  91       2.633  13.124 -10.509  1.00  0.67           C  
ATOM   1472  CD1 LEU A  91       3.912  12.251 -10.417  1.00  0.67           C  
ATOM   1473  CD2 LEU A  91       1.562  12.586 -11.405  1.00  0.67           C  
ATOM   1474  H   LEU A  91       2.204  15.737  -9.292  1.00  0.67           H  
ATOM   1475  HA  LEU A  91       0.112  13.816  -9.826  1.00  0.67           H  
ATOM   1476 1HB  LEU A  91       2.804  13.693  -8.517  1.00  0.67           H  
ATOM   1477 2HB  LEU A  91       1.813  12.281  -8.753  1.00  0.67           H  
ATOM   1478  HG  LEU A  91       2.920  14.077 -10.887  1.00  0.67           H  
ATOM   1479 1HD1 LEU A  91       4.361  12.147 -11.389  1.00  0.67           H  
ATOM   1480 2HD1 LEU A  91       4.623  12.734  -9.744  1.00  0.67           H  
ATOM   1481 3HD1 LEU A  91       3.674  11.277 -10.035  1.00  0.67           H  
ATOM   1482 1HD2 LEU A  91       1.910  12.477 -12.379  1.00  0.67           H  
ATOM   1483 2HD2 LEU A  91       1.250  11.665 -11.050  1.00  0.67           H  
ATOM   1484 3HD2 LEU A  91       0.721  13.272 -11.406  1.00  0.67           H  
ATOM   1485  N   ASP A  92      -0.708  12.840  -7.633  1.00  0.67           N  
ATOM   1486  CA  ASP A  92      -1.342  12.461  -6.366  1.00  0.67           C  
ATOM   1487  C   ASP A  92      -0.359  11.626  -5.555  1.00  0.67           C  
ATOM   1488  O   ASP A  92       0.743  11.371  -6.033  1.00  0.67           O  
ATOM   1489  CB  ASP A  92      -2.641  11.668  -6.605  1.00  0.67           C  
ATOM   1490  CG  ASP A  92      -2.456  10.237  -7.206  1.00  0.67           C  
ATOM   1491  OD1 ASP A  92      -1.345   9.709  -7.193  1.00  0.67           O  
ATOM   1492  OD2 ASP A  92      -3.434   9.693  -7.679  1.00  0.67           O  
ATOM   1493  H   ASP A  92      -0.872  12.283  -8.454  1.00  0.67           H  
ATOM   1494  HA  ASP A  92      -1.577  13.365  -5.803  1.00  0.67           H  
ATOM   1495 1HB  ASP A  92      -3.182  11.575  -5.665  1.00  0.67           H  
ATOM   1496 2HB  ASP A  92      -3.282  12.237  -7.280  1.00  0.67           H  
ATOM   1497  N   GLU A  93      -0.756  11.136  -4.378  1.00  0.66           N  
ATOM   1498  CA  GLU A  93       0.212  10.423  -3.544  1.00  0.66           C  
ATOM   1499  C   GLU A  93       0.779   9.115  -4.096  1.00  0.66           C  
ATOM   1500  O   GLU A  93       1.976   8.877  -3.957  1.00  0.66           O  
ATOM   1501  CB  GLU A  93      -0.390  10.201  -2.158  1.00  0.66           C  
ATOM   1502  CG  GLU A  93      -0.434  11.478  -1.323  1.00  0.66           C  
ATOM   1503  CD  GLU A  93       0.972  11.921  -0.904  1.00  0.66           C  
ATOM   1504  OE1 GLU A  93       1.657  11.114  -0.303  1.00  0.66           O  
ATOM   1505  OE2 GLU A  93       1.372  13.033  -1.208  1.00  0.66           O  
ATOM   1506  H   GLU A  93      -1.687  11.315  -4.037  1.00  0.66           H  
ATOM   1507  HA  GLU A  93       1.054  11.089  -3.402  1.00  0.66           H  
ATOM   1508 1HB  GLU A  93      -1.406   9.820  -2.256  1.00  0.66           H  
ATOM   1509 2HB  GLU A  93       0.191   9.456  -1.620  1.00  0.66           H  
ATOM   1510 1HG  GLU A  93      -0.896  12.271  -1.911  1.00  0.66           H  
ATOM   1511 2HG  GLU A  93      -1.044  11.310  -0.436  1.00  0.66           H  
ATOM   1512  N   VAL A  94       0.008   8.282  -4.773  1.00  0.64           N  
ATOM   1513  CA  VAL A  94       0.653   7.069  -5.270  1.00  0.64           C  
ATOM   1514  C   VAL A  94       1.631   7.408  -6.374  1.00  0.64           C  
ATOM   1515  O   VAL A  94       2.753   6.886  -6.418  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -0.343   6.021  -5.761  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94       0.424   4.875  -6.457  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -1.112   5.472  -4.570  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -0.972   8.479  -4.945  1.00  0.64           H  
ATOM   1520  HA  VAL A  94       1.211   6.621  -4.449  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -1.029   6.471  -6.479  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -0.273   4.126  -6.802  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94       0.974   5.273  -7.310  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94       1.120   4.420  -5.757  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -1.819   4.715  -4.907  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -0.412   5.023  -3.864  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -1.652   6.284  -4.084  1.00  0.64           H  
ATOM   1528  N   ARG A  95       1.206   8.279  -7.276  1.00  0.63           N  
ATOM   1529  CA  ARG A  95       2.056   8.661  -8.376  1.00  0.63           C  
ATOM   1530  C   ARG A  95       3.326   9.390  -7.851  1.00  0.63           C  
ATOM   1531  O   ARG A  95       4.428   9.172  -8.366  1.00  0.63           O  
ATOM   1532  CB  ARG A  95       1.254   9.487  -9.342  1.00  0.63           C  
ATOM   1533  CG  ARG A  95       0.089   8.731 -10.049  1.00  0.63           C  
ATOM   1534  CD  ARG A  95      -0.566   9.538 -11.138  1.00  0.63           C  
ATOM   1535  NE  ARG A  95      -1.580   8.782 -11.874  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95      -2.910   8.796 -11.666  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95      -3.411   9.547 -10.720  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95      -3.711   8.051 -12.421  1.00  0.63           N  
ATOM   1539  H   ARG A  95       0.269   8.702  -7.193  1.00  0.63           H  
ATOM   1540  HA  ARG A  95       2.369   7.755  -8.896  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95       0.815  10.329  -8.821  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95       1.913   9.834 -10.109  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95       0.411   7.793 -10.444  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95      -0.678   8.542  -9.300  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95      -1.038  10.418 -10.706  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95       0.192   9.833 -11.857  1.00  0.63           H  
ATOM   1547  HE  ARG A  95      -1.219   8.183 -12.611  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95      -2.790  10.109 -10.152  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95      -4.403   9.558 -10.540  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95      -3.322   7.448 -13.172  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95      -4.703   8.057 -12.257  1.00  0.63           H  
ATOM   1552  N   ARG A  96       3.189  10.220  -6.795  1.00  0.61           N  
ATOM   1553  CA  ARG A  96       4.346  10.889  -6.182  1.00  0.61           C  
ATOM   1554  C   ARG A  96       5.321   9.882  -5.603  1.00  0.61           C  
ATOM   1555  O   ARG A  96       6.537  10.028  -5.756  1.00  0.61           O  
ATOM   1556  CB  ARG A  96       3.919  11.823  -5.054  1.00  0.61           C  
ATOM   1557  CG  ARG A  96       3.264  13.126  -5.474  1.00  0.61           C  
ATOM   1558  CD  ARG A  96       2.699  13.902  -4.311  1.00  0.61           C  
ATOM   1559  NE  ARG A  96       2.075  15.144  -4.752  1.00  0.61           N  
ATOM   1560  CZ  ARG A  96       1.155  15.856  -4.048  1.00  0.61           C  
ATOM   1561  NH1 ARG A  96       0.745  15.450  -2.853  1.00  0.61           N  
ATOM   1562  NH2 ARG A  96       0.634  16.973  -4.554  1.00  0.61           N  
ATOM   1563  H   ARG A  96       2.263  10.406  -6.414  1.00  0.61           H  
ATOM   1564  HA  ARG A  96       4.854  11.473  -6.950  1.00  0.61           H  
ATOM   1565 1HB  ARG A  96       3.184  11.303  -4.450  1.00  0.61           H  
ATOM   1566 2HB  ARG A  96       4.740  12.027  -4.409  1.00  0.61           H  
ATOM   1567 1HG  ARG A  96       4.020  13.743  -5.939  1.00  0.61           H  
ATOM   1568 2HG  ARG A  96       2.487  12.952  -6.185  1.00  0.61           H  
ATOM   1569 1HD  ARG A  96       1.940  13.302  -3.816  1.00  0.61           H  
ATOM   1570 2HD  ARG A  96       3.486  14.143  -3.605  1.00  0.61           H  
ATOM   1571  HE  ARG A  96       2.360  15.499  -5.683  1.00  0.61           H  
ATOM   1572 1HH1 ARG A  96       1.100  14.580  -2.428  1.00  0.61           H  
ATOM   1573 2HH1 ARG A  96       0.059  15.987  -2.353  1.00  0.61           H  
ATOM   1574 1HH2 ARG A  96       0.898  17.300  -5.500  1.00  0.61           H  
ATOM   1575 2HH2 ARG A  96      -0.051  17.487  -4.031  1.00  0.61           H  
ATOM   1576  N   LYS A  97       4.789   8.830  -4.983  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       5.617   7.792  -4.397  1.00  0.61           C  
ATOM   1578  C   LYS A  97       6.382   7.062  -5.493  1.00  0.61           C  
ATOM   1579  O   LYS A  97       7.553   6.717  -5.317  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       4.743   6.870  -3.550  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       4.250   7.586  -2.258  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       3.359   6.722  -1.405  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       2.735   7.545  -0.259  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       3.759   8.110   0.678  1.00  0.61           N  
ATOM   1585  H   LYS A  97       3.774   8.764  -4.873  1.00  0.61           H  
ATOM   1586  HA  LYS A  97       6.345   8.262  -3.740  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97       3.863   6.580  -4.122  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       5.272   5.961  -3.285  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       5.100   7.885  -1.667  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       3.732   8.487  -2.507  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       2.561   6.302  -2.021  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       3.942   5.907  -0.979  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       2.166   8.369  -0.691  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       2.061   6.905   0.308  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       3.301   8.635   1.405  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       4.292   7.337   1.102  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       4.383   8.709   0.171  1.00  0.61           H  
ATOM   1598  N   ALA A  98       5.735   6.857  -6.646  1.00  0.60           N  
ATOM   1599  CA  ALA A  98       6.394   6.227  -7.784  1.00  0.60           C  
ATOM   1600  C   ALA A  98       7.599   7.072  -8.243  1.00  0.60           C  
ATOM   1601  O   ALA A  98       8.664   6.528  -8.551  1.00  0.60           O  
ATOM   1602  CB  ALA A  98       5.397   6.046  -8.905  1.00  0.60           C  
ATOM   1603  H   ALA A  98       4.752   7.125  -6.718  1.00  0.60           H  
ATOM   1604  HA  ALA A  98       6.759   5.250  -7.469  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98       5.844   5.558  -9.727  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       4.565   5.447  -8.546  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98       5.030   7.004  -9.224  1.00  0.60           H  
ATOM   1608  N   LEU A  99       7.445   8.411  -8.224  1.00  0.61           N  
ATOM   1609  CA  LEU A  99       8.539   9.324  -8.585  1.00  0.61           C  
ATOM   1610  C   LEU A  99       9.661   9.244  -7.555  1.00  0.61           C  
ATOM   1611  O   LEU A  99      10.841   9.182  -7.912  1.00  0.61           O  
ATOM   1612  CB  LEU A  99       8.045  10.772  -8.745  1.00  0.61           C  
ATOM   1613  CG  LEU A  99       9.123  11.838  -9.131  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99       9.784  11.439 -10.414  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99       8.452  13.213  -9.309  1.00  0.61           C  
ATOM   1616  H   LEU A  99       6.525   8.792  -7.988  1.00  0.61           H  
ATOM   1617  HA  LEU A  99       8.940   9.007  -9.543  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99       7.262  10.788  -9.503  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99       7.604  11.088  -7.801  1.00  0.61           H  
ATOM   1620  HG  LEU A  99       9.880  11.894  -8.346  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      10.525  12.174 -10.667  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      10.262  10.469 -10.284  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99       9.043  11.378 -11.210  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99       9.198  13.961  -9.577  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99       7.701  13.158 -10.096  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99       7.981  13.491  -8.388  1.00  0.61           H  
ATOM   1627  N   ILE A 100       9.304   9.218  -6.270  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      10.322   9.132  -5.228  1.00  0.61           C  
ATOM   1629  C   ILE A 100      11.110   7.845  -5.413  1.00  0.61           C  
ATOM   1630  O   ILE A 100      12.337   7.854  -5.303  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       9.725   9.160  -3.812  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       9.139  10.522  -3.522  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      10.821   8.837  -2.785  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       8.298  10.550  -2.269  1.00  0.61           C  
ATOM   1635  H   ILE A 100       8.316   9.288  -6.023  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      11.005   9.968  -5.331  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       8.926   8.426  -3.742  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100       9.946  11.239  -3.415  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       8.524  10.823  -4.367  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      10.400   8.853  -1.781  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      11.234   7.851  -2.990  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      11.609   9.583  -2.857  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       7.908  11.553  -2.109  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       7.471   9.853  -2.370  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       8.911  10.267  -1.414  1.00  0.61           H  
ATOM   1646  N   LEU A 101      10.412   6.742  -5.708  1.00  0.63           N  
ATOM   1647  CA  LEU A 101      11.067   5.467  -5.957  1.00  0.63           C  
ATOM   1648  C   LEU A 101      12.010   5.578  -7.168  1.00  0.63           C  
ATOM   1649  O   LEU A 101      13.158   5.146  -7.083  1.00  0.63           O  
ATOM   1650  CB  LEU A 101      10.031   4.356  -6.159  1.00  0.63           C  
ATOM   1651  CG  LEU A 101      10.593   2.958  -6.384  1.00  0.63           C  
ATOM   1652  CD1 LEU A 101      11.423   2.552  -5.187  1.00  0.63           C  
ATOM   1653  CD2 LEU A 101       9.456   1.989  -6.567  1.00  0.63           C  
ATOM   1654  H   LEU A 101       9.394   6.793  -5.753  1.00  0.63           H  
ATOM   1655  HA  LEU A 101      11.661   5.213  -5.082  1.00  0.63           H  
ATOM   1656 1HB  LEU A 101       9.375   4.327  -5.287  1.00  0.63           H  
ATOM   1657 2HB  LEU A 101       9.426   4.607  -7.029  1.00  0.63           H  
ATOM   1658  HG  LEU A 101      11.223   2.962  -7.256  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 101      11.825   1.556  -5.352  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 101      12.238   3.257  -5.056  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 101      10.794   2.551  -4.299  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 101       9.842   0.986  -6.719  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 101       8.848   2.018  -5.682  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 101       8.863   2.281  -7.417  1.00  0.63           H  
ATOM   1665  N   LEU A 102      11.591   6.228  -8.268  1.00  0.65           N  
ATOM   1666  CA  LEU A 102      12.529   6.363  -9.389  1.00  0.65           C  
ATOM   1667  C   LEU A 102      13.791   7.081  -8.947  1.00  0.65           C  
ATOM   1668  O   LEU A 102      14.902   6.686  -9.304  1.00  0.65           O  
ATOM   1669  CB  LEU A 102      11.944   7.215 -10.534  1.00  0.65           C  
ATOM   1670  CG  LEU A 102      10.917   6.658 -11.378  1.00  0.65           C  
ATOM   1671  CD1 LEU A 102      10.297   7.736 -12.277  1.00  0.65           C  
ATOM   1672  CD2 LEU A 102      11.585   5.635 -12.268  1.00  0.65           C  
ATOM   1673  H   LEU A 102      10.632   6.574  -8.334  1.00  0.65           H  
ATOM   1674  HA  LEU A 102      12.790   5.372  -9.755  1.00  0.65           H  
ATOM   1675 1HB  LEU A 102      11.567   8.146 -10.120  1.00  0.65           H  
ATOM   1676 2HB  LEU A 102      12.749   7.443 -11.188  1.00  0.65           H  
ATOM   1677  HG  LEU A 102      10.146   6.232 -10.758  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 102       9.537   7.283 -12.917  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 102       9.840   8.501 -11.665  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 102      11.073   8.180 -12.896  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 102      10.846   5.189 -12.926  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 102      12.353   6.125 -12.867  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 102      12.049   4.862 -11.662  1.00  0.65           H  
ATOM   1684  N   VAL A 103      13.630   8.121  -8.146  1.00  0.67           N  
ATOM   1685  CA  VAL A 103      14.779   8.868  -7.675  1.00  0.67           C  
ATOM   1686  C   VAL A 103      15.659   8.052  -6.735  1.00  0.67           C  
ATOM   1687  O   VAL A 103      16.880   8.006  -6.903  1.00  0.67           O  
ATOM   1688  CB  VAL A 103      14.303  10.186  -7.065  1.00  0.67           C  
ATOM   1689  CG1 VAL A 103      15.424  10.918  -6.365  1.00  0.67           C  
ATOM   1690  CG2 VAL A 103      13.789  11.026  -8.241  1.00  0.67           C  
ATOM   1691  H   VAL A 103      12.685   8.411  -7.883  1.00  0.67           H  
ATOM   1692  HA  VAL A 103      15.380   9.131  -8.545  1.00  0.67           H  
ATOM   1693  HB  VAL A 103      13.509  10.008  -6.336  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 103      15.041  11.861  -5.974  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 103      15.799  10.309  -5.543  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 103      16.218  11.108  -7.062  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 103      13.465  11.966  -7.905  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 103      14.586  11.167  -8.948  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 103      12.965  10.503  -8.730  1.00  0.67           H  
ATOM   1700  N   LEU A 104      15.048   7.335  -5.801  1.00  0.70           N  
ATOM   1701  CA  LEU A 104      15.775   6.476  -4.874  1.00  0.70           C  
ATOM   1702  C   LEU A 104      16.694   5.502  -5.597  1.00  0.70           C  
ATOM   1703  O   LEU A 104      17.822   5.249  -5.170  1.00  0.70           O  
ATOM   1704  CB  LEU A 104      14.806   5.600  -4.090  1.00  0.70           C  
ATOM   1705  CG  LEU A 104      15.413   4.706  -3.053  1.00  0.70           C  
ATOM   1706  CD1 LEU A 104      16.029   5.561  -1.944  1.00  0.70           C  
ATOM   1707  CD2 LEU A 104      14.365   3.804  -2.567  1.00  0.70           C  
ATOM   1708  H   LEU A 104      14.037   7.401  -5.717  1.00  0.70           H  
ATOM   1709  HA  LEU A 104      16.365   7.099  -4.203  1.00  0.70           H  
ATOM   1710 1HB  LEU A 104      14.076   6.244  -3.599  1.00  0.70           H  
ATOM   1711 2HB  LEU A 104      14.273   4.965  -4.791  1.00  0.70           H  
ATOM   1712  HG  LEU A 104      16.216   4.111  -3.493  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 104      16.470   4.917  -1.185  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 104      16.801   6.208  -2.361  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 104      15.259   6.175  -1.493  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 104      14.787   3.145  -1.809  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 104      13.557   4.388  -2.150  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 104      13.990   3.215  -3.402  1.00  0.70           H  
ATOM   1719  N   LEU A 105      16.166   4.919  -6.671  1.00  0.71           N  
ATOM   1720  CA  LEU A 105      16.842   3.870  -7.407  1.00  0.71           C  
ATOM   1721  C   LEU A 105      17.803   4.354  -8.497  1.00  0.71           C  
ATOM   1722  O   LEU A 105      18.867   3.759  -8.684  1.00  0.71           O  
ATOM   1723  CB  LEU A 105      15.765   3.042  -8.101  1.00  0.71           C  
ATOM   1724  CG  LEU A 105      14.723   2.381  -7.187  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105      13.716   1.771  -8.062  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105      15.348   1.387  -6.278  1.00  0.71           C  
ATOM   1727  H   LEU A 105      15.221   5.184  -6.954  1.00  0.71           H  
ATOM   1728  HA  LEU A 105      17.394   3.258  -6.697  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105      15.217   3.707  -8.770  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105      16.244   2.271  -8.705  1.00  0.71           H  
ATOM   1731  HG  LEU A 105      14.243   3.124  -6.581  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105      12.940   1.296  -7.477  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105      13.275   2.540  -8.699  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      14.227   1.044  -8.665  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105      14.578   0.939  -5.650  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105      15.840   0.612  -6.864  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105      16.078   1.898  -5.652  1.00  0.71           H  
ATOM   1738  N   GLU A 106      17.431   5.417  -9.220  1.00  0.73           N  
ATOM   1739  CA  GLU A 106      18.203   5.855 -10.381  1.00  0.73           C  
ATOM   1740  C   GLU A 106      18.943   7.193 -10.190  1.00  0.73           C  
ATOM   1741  O   GLU A 106      19.863   7.506 -10.952  1.00  0.73           O  
ATOM   1742  CB  GLU A 106      17.262   5.931 -11.585  1.00  0.73           C  
ATOM   1743  CG  GLU A 106      16.495   4.615 -11.852  1.00  0.73           C  
ATOM   1744  CD  GLU A 106      17.377   3.443 -12.222  1.00  0.73           C  
ATOM   1745  OE1 GLU A 106      18.504   3.657 -12.602  1.00  0.73           O  
ATOM   1746  OE2 GLU A 106      16.920   2.329 -12.119  1.00  0.73           O  
ATOM   1747  H   GLU A 106      16.557   5.897  -9.016  1.00  0.73           H  
ATOM   1748  HA  GLU A 106      18.954   5.095 -10.589  1.00  0.73           H  
ATOM   1749 1HB  GLU A 106      16.530   6.726 -11.427  1.00  0.73           H  
ATOM   1750 2HB  GLU A 106      17.828   6.182 -12.479  1.00  0.73           H  
ATOM   1751 1HG  GLU A 106      15.932   4.362 -10.959  1.00  0.73           H  
ATOM   1752 2HG  GLU A 106      15.778   4.782 -12.647  1.00  0.73           H  
ATOM   1753  N   GLY A 107      18.533   7.990  -9.201  1.00  0.73           N  
ATOM   1754  CA  GLY A 107      19.102   9.304  -8.946  1.00  0.73           C  
ATOM   1755  C   GLY A 107      18.264  10.413  -9.561  1.00  0.73           C  
ATOM   1756  O   GLY A 107      17.714  10.266 -10.655  1.00  0.73           O  
ATOM   1757  H   GLY A 107      17.795   7.694  -8.569  1.00  0.73           H  
ATOM   1758 1HA  GLY A 107      19.164   9.453  -7.867  1.00  0.73           H  
ATOM   1759 2HA  GLY A 107      20.118   9.345  -9.335  1.00  0.73           H  
ATOM   1760  N   ALA A 108      18.216  11.560  -8.883  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      17.410  12.676  -9.364  1.00  0.72           C  
ATOM   1762  C   ALA A 108      17.831  13.131 -10.740  1.00  0.72           C  
ATOM   1763  O   ALA A 108      16.987  13.532 -11.527  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      17.493  13.848  -8.410  1.00  0.72           C  
ATOM   1765  H   ALA A 108      18.708  11.641  -8.005  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      16.380  12.346  -9.425  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      16.857  14.653  -8.775  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      17.151  13.538  -7.431  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      18.522  14.198  -8.347  1.00  0.72           H  
ATOM   1770  N   ASP A 109      19.122  13.073 -11.054  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      19.557  13.535 -12.366  1.00  0.71           C  
ATOM   1772  C   ASP A 109      19.048  12.610 -13.469  1.00  0.71           C  
ATOM   1773  O   ASP A 109      18.660  13.057 -14.550  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      21.082  13.601 -12.425  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      21.672  14.716 -11.570  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      20.934  15.575 -11.144  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      22.855  14.691 -11.342  1.00  0.71           O  
ATOM   1778  H   ASP A 109      19.791  12.719 -10.386  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      19.154  14.533 -12.535  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      21.498  12.650 -12.096  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      21.396  13.752 -13.458  1.00  0.71           H  
ATOM   1782  N   ALA A 110      19.070  11.303 -13.203  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      18.622  10.317 -14.180  1.00  0.69           C  
ATOM   1784  C   ALA A 110      17.150  10.481 -14.478  1.00  0.69           C  
ATOM   1785  O   ALA A 110      16.702  10.307 -15.611  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      18.873   8.922 -13.675  1.00  0.69           C  
ATOM   1787  H   ALA A 110      19.379  10.986 -12.293  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      19.179  10.476 -15.102  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      18.550   8.208 -14.417  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      19.933   8.783 -13.473  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      18.309   8.766 -12.756  1.00  0.69           H  
ATOM   1792  N   VAL A 111      16.396  10.818 -13.441  1.00  0.68           N  
ATOM   1793  CA  VAL A 111      14.965  10.977 -13.572  1.00  0.68           C  
ATOM   1794  C   VAL A 111      14.639  12.332 -14.185  1.00  0.68           C  
ATOM   1795  O   VAL A 111      13.815  12.438 -15.084  1.00  0.68           O  
ATOM   1796  CB  VAL A 111      14.306  10.819 -12.212  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111      12.837  11.060 -12.314  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111      14.603   9.427 -11.698  1.00  0.68           C  
ATOM   1799  H   VAL A 111      16.837  10.919 -12.523  1.00  0.68           H  
ATOM   1800  HA  VAL A 111      14.591  10.193 -14.228  1.00  0.68           H  
ATOM   1801  HB  VAL A 111      14.717  11.562 -11.524  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111      12.410  10.948 -11.331  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111      12.654  12.045 -12.683  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111      12.394  10.336 -12.992  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111      14.154   9.309 -10.728  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111      14.196   8.696 -12.391  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111      15.676   9.281 -11.617  1.00  0.68           H  
ATOM   1808  N   ALA A 112      15.311  13.380 -13.715  1.00  0.67           N  
ATOM   1809  CA  ALA A 112      15.125  14.738 -14.209  1.00  0.67           C  
ATOM   1810  C   ALA A 112      15.419  14.810 -15.703  1.00  0.67           C  
ATOM   1811  O   ALA A 112      14.751  15.528 -16.437  1.00  0.67           O  
ATOM   1812  CB  ALA A 112      16.006  15.685 -13.435  1.00  0.67           C  
ATOM   1813  H   ALA A 112      15.985  13.247 -12.972  1.00  0.67           H  
ATOM   1814  HA  ALA A 112      14.098  15.034 -14.058  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112      15.851  16.688 -13.785  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112      15.751  15.624 -12.382  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112      17.047  15.406 -13.575  1.00  0.67           H  
ATOM   1818  N   ALA A 113      16.378  14.004 -16.165  1.00  0.67           N  
ATOM   1819  CA  ALA A 113      16.752  13.914 -17.573  1.00  0.67           C  
ATOM   1820  C   ALA A 113      15.597  13.456 -18.472  1.00  0.67           C  
ATOM   1821  O   ALA A 113      15.618  13.695 -19.682  1.00  0.67           O  
ATOM   1822  CB  ALA A 113      17.907  12.948 -17.746  1.00  0.67           C  
ATOM   1823  H   ALA A 113      16.925  13.453 -15.504  1.00  0.67           H  
ATOM   1824  HA  ALA A 113      17.060  14.906 -17.898  1.00  0.67           H  
ATOM   1825 1HB  ALA A 113      18.201  12.914 -18.792  1.00  0.67           H  
ATOM   1826 2HB  ALA A 113      18.749  13.279 -17.140  1.00  0.67           H  
ATOM   1827 3HB  ALA A 113      17.595  11.956 -17.421  1.00  0.67           H  
ATOM   1828  N   LEU A 114      14.585  12.788 -17.917  1.00  0.66           N  
ATOM   1829  CA  LEU A 114      13.480  12.263 -18.713  1.00  0.66           C  
ATOM   1830  C   LEU A 114      12.489  13.377 -19.055  1.00  0.66           C  
ATOM   1831  O   LEU A 114      11.304  13.276 -18.730  1.00  0.66           O  
ATOM   1832  CB  LEU A 114      12.722  11.232 -17.864  1.00  0.66           C  
ATOM   1833  CG  LEU A 114      13.507  10.032 -17.322  1.00  0.66           C  
ATOM   1834  CD1 LEU A 114      12.593   9.261 -16.366  1.00  0.66           C  
ATOM   1835  CD2 LEU A 114      13.964   9.146 -18.470  1.00  0.66           C  
ATOM   1836  H   LEU A 114      14.556  12.646 -16.908  1.00  0.66           H  
ATOM   1837  HA  LEU A 114      13.872  11.818 -19.626  1.00  0.66           H  
ATOM   1838 1HB  LEU A 114      12.296  11.748 -17.006  1.00  0.66           H  
ATOM   1839 2HB  LEU A 114      11.911  10.837 -18.459  1.00  0.66           H  
ATOM   1840  HG  LEU A 114      14.375  10.382 -16.765  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 114      13.116   8.416 -15.950  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 114      12.285   9.928 -15.558  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 114      11.731   8.922 -16.904  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 114      14.518   8.292 -18.075  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 114      13.095   8.789 -19.026  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 114      14.611   9.722 -19.132  1.00  0.66           H  
ATOM   1847  N   ASP A 115      12.946  14.396 -19.790  1.00  0.65           N  
ATOM   1848  CA  ASP A 115      12.097  15.553 -20.079  1.00  0.65           C  
ATOM   1849  C   ASP A 115      10.770  15.219 -20.718  1.00  0.65           C  
ATOM   1850  O   ASP A 115       9.732  15.693 -20.264  1.00  0.65           O  
ATOM   1851  CB  ASP A 115      12.792  16.553 -21.023  1.00  0.65           C  
ATOM   1852  CG  ASP A 115      13.871  17.460 -20.400  1.00  0.65           C  
ATOM   1853  OD1 ASP A 115      13.925  17.578 -19.198  1.00  0.65           O  
ATOM   1854  OD2 ASP A 115      14.615  18.057 -21.145  1.00  0.65           O  
ATOM   1855  H   ASP A 115      13.927  14.369 -20.064  1.00  0.65           H  
ATOM   1856  HA  ASP A 115      11.893  16.057 -19.133  1.00  0.65           H  
ATOM   1857 1HB  ASP A 115      13.254  16.000 -21.839  1.00  0.65           H  
ATOM   1858 2HB  ASP A 115      12.031  17.196 -21.470  1.00  0.65           H  
ATOM   1859  N   GLU A 116      10.764  14.370 -21.738  1.00  0.64           N  
ATOM   1860  CA  GLU A 116       9.485  14.122 -22.379  1.00  0.64           C  
ATOM   1861  C   GLU A 116       8.506  13.459 -21.413  1.00  0.64           C  
ATOM   1862  O   GLU A 116       7.356  13.883 -21.301  1.00  0.64           O  
ATOM   1863  CB  GLU A 116       9.647  13.296 -23.653  1.00  0.64           C  
ATOM   1864  CG  GLU A 116       8.334  13.121 -24.402  1.00  0.64           C  
ATOM   1865  CD  GLU A 116       8.425  12.353 -25.701  1.00  0.64           C  
ATOM   1866  OE1 GLU A 116       9.461  11.813 -25.998  1.00  0.64           O  
ATOM   1867  OE2 GLU A 116       7.444  12.356 -26.420  1.00  0.64           O  
ATOM   1868  H   GLU A 116      11.620  13.954 -22.072  1.00  0.64           H  
ATOM   1869  HA  GLU A 116       9.059  15.084 -22.666  1.00  0.64           H  
ATOM   1870 1HB  GLU A 116      10.355  13.787 -24.318  1.00  0.64           H  
ATOM   1871 2HB  GLU A 116      10.048  12.319 -23.412  1.00  0.64           H  
ATOM   1872 1HG  GLU A 116       7.660  12.603 -23.740  1.00  0.64           H  
ATOM   1873 2HG  GLU A 116       7.910  14.105 -24.596  1.00  0.64           H  
ATOM   1874  N   ALA A 117       8.956  12.435 -20.684  1.00  0.63           N  
ATOM   1875  CA  ALA A 117       8.047  11.763 -19.765  1.00  0.63           C  
ATOM   1876  C   ALA A 117       7.544  12.717 -18.706  1.00  0.63           C  
ATOM   1877  O   ALA A 117       6.360  12.724 -18.382  1.00  0.63           O  
ATOM   1878  CB  ALA A 117       8.724  10.600 -19.070  1.00  0.63           C  
ATOM   1879  H   ALA A 117       9.914  12.134 -20.774  1.00  0.63           H  
ATOM   1880  HA  ALA A 117       7.197  11.395 -20.335  1.00  0.63           H  
ATOM   1881 1HB  ALA A 117       8.008  10.122 -18.405  1.00  0.63           H  
ATOM   1882 2HB  ALA A 117       9.075   9.880 -19.793  1.00  0.63           H  
ATOM   1883 3HB  ALA A 117       9.563  10.972 -18.491  1.00  0.63           H  
ATOM   1884  N   LEU A 118       8.429  13.563 -18.187  1.00  0.63           N  
ATOM   1885  CA  LEU A 118       8.031  14.451 -17.112  1.00  0.63           C  
ATOM   1886  C   LEU A 118       6.994  15.463 -17.591  1.00  0.63           C  
ATOM   1887  O   LEU A 118       6.016  15.733 -16.886  1.00  0.63           O  
ATOM   1888  CB  LEU A 118       9.273  15.139 -16.554  1.00  0.63           C  
ATOM   1889  CG  LEU A 118      10.281  14.183 -15.830  1.00  0.63           C  
ATOM   1890  CD1 LEU A 118      11.505  14.969 -15.489  1.00  0.63           C  
ATOM   1891  CD2 LEU A 118       9.678  13.522 -14.590  1.00  0.63           C  
ATOM   1892  H   LEU A 118       9.400  13.557 -18.506  1.00  0.63           H  
ATOM   1893  HA  LEU A 118       7.587  13.856 -16.320  1.00  0.63           H  
ATOM   1894 1HB  LEU A 118       9.808  15.602 -17.389  1.00  0.63           H  
ATOM   1895 2HB  LEU A 118       8.973  15.920 -15.873  1.00  0.63           H  
ATOM   1896  HG  LEU A 118      10.561  13.399 -16.504  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 118      12.208  14.307 -15.029  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 118      11.942  15.386 -16.401  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 118      11.251  15.778 -14.807  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 118      10.423  12.859 -14.146  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 118       9.402  14.262 -13.870  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 118       8.802  12.945 -14.876  1.00  0.63           H  
ATOM   1903  N   GLU A 119       7.151  15.971 -18.823  1.00  0.63           N  
ATOM   1904  CA  GLU A 119       6.177  16.925 -19.352  1.00  0.63           C  
ATOM   1905  C   GLU A 119       4.826  16.243 -19.563  1.00  0.63           C  
ATOM   1906  O   GLU A 119       3.771  16.815 -19.258  1.00  0.63           O  
ATOM   1907  CB  GLU A 119       6.663  17.524 -20.680  1.00  0.63           C  
ATOM   1908  CG  GLU A 119       7.884  18.480 -20.591  1.00  0.63           C  
ATOM   1909  CD  GLU A 119       7.632  19.752 -19.816  1.00  0.63           C  
ATOM   1910  OE1 GLU A 119       6.678  20.431 -20.105  1.00  0.63           O  
ATOM   1911  OE2 GLU A 119       8.404  20.048 -18.919  1.00  0.63           O  
ATOM   1912  H   GLU A 119       7.971  15.718 -19.381  1.00  0.63           H  
ATOM   1913  HA  GLU A 119       6.047  17.724 -18.632  1.00  0.63           H  
ATOM   1914 1HB  GLU A 119       6.942  16.706 -21.351  1.00  0.63           H  
ATOM   1915 2HB  GLU A 119       5.845  18.066 -21.151  1.00  0.63           H  
ATOM   1916 1HG  GLU A 119       8.697  17.951 -20.106  1.00  0.63           H  
ATOM   1917 2HG  GLU A 119       8.207  18.729 -21.600  1.00  0.63           H  
ATOM   1918  N   LEU A 120       4.858  14.993 -20.020  1.00  0.64           N  
ATOM   1919  CA  LEU A 120       3.639  14.237 -20.239  1.00  0.64           C  
ATOM   1920  C   LEU A 120       2.926  13.999 -18.918  1.00  0.64           C  
ATOM   1921  O   LEU A 120       1.698  14.092 -18.828  1.00  0.64           O  
ATOM   1922  CB  LEU A 120       4.000  12.938 -20.932  1.00  0.64           C  
ATOM   1923  CG  LEU A 120       4.472  13.113 -22.360  1.00  0.64           C  
ATOM   1924  CD1 LEU A 120       5.038  11.833 -22.850  1.00  0.64           C  
ATOM   1925  CD2 LEU A 120       3.306  13.531 -23.205  1.00  0.64           C  
ATOM   1926  H   LEU A 120       5.758  14.567 -20.260  1.00  0.64           H  
ATOM   1927  HA  LEU A 120       2.984  14.813 -20.889  1.00  0.64           H  
ATOM   1928 1HB  LEU A 120       4.792  12.451 -20.376  1.00  0.64           H  
ATOM   1929 2HB  LEU A 120       3.124  12.290 -20.947  1.00  0.64           H  
ATOM   1930  HG  LEU A 120       5.237  13.876 -22.410  1.00  0.64           H  
ATOM   1931 1HD1 LEU A 120       5.368  11.955 -23.879  1.00  0.64           H  
ATOM   1932 2HD1 LEU A 120       5.879  11.546 -22.234  1.00  0.64           H  
ATOM   1933 3HD1 LEU A 120       4.285  11.090 -22.797  1.00  0.64           H  
ATOM   1934 1HD2 LEU A 120       3.637  13.663 -24.231  1.00  0.64           H  
ATOM   1935 2HD2 LEU A 120       2.537  12.768 -23.166  1.00  0.64           H  
ATOM   1936 3HD2 LEU A 120       2.903  14.471 -22.831  1.00  0.64           H  
ATOM   1937  N   ILE A 121       3.702  13.740 -17.867  1.00  0.66           N  
ATOM   1938  CA  ILE A 121       3.144  13.533 -16.544  1.00  0.66           C  
ATOM   1939  C   ILE A 121       2.482  14.819 -16.034  1.00  0.66           C  
ATOM   1940  O   ILE A 121       1.338  14.799 -15.576  1.00  0.66           O  
ATOM   1941  CB  ILE A 121       4.227  13.012 -15.579  1.00  0.66           C  
ATOM   1942  CG1 ILE A 121       4.641  11.592 -15.998  1.00  0.66           C  
ATOM   1943  CG2 ILE A 121       3.713  12.969 -14.255  1.00  0.66           C  
ATOM   1944  CD1 ILE A 121       5.896  11.073 -15.332  1.00  0.66           C  
ATOM   1945  H   ILE A 121       4.711  13.652 -18.001  1.00  0.66           H  
ATOM   1946  HA  ILE A 121       2.376  12.766 -16.618  1.00  0.66           H  
ATOM   1947  HB  ILE A 121       5.102  13.655 -15.625  1.00  0.66           H  
ATOM   1948 1HG1 ILE A 121       3.824  10.912 -15.761  1.00  0.66           H  
ATOM   1949 2HG1 ILE A 121       4.782  11.586 -17.054  1.00  0.66           H  
ATOM   1950 1HG2 ILE A 121       4.477  12.587 -13.597  1.00  0.66           H  
ATOM   1951 2HG2 ILE A 121       3.408  13.965 -13.932  1.00  0.66           H  
ATOM   1952 3HG2 ILE A 121       2.864  12.302 -14.272  1.00  0.66           H  
ATOM   1953 1HD1 ILE A 121       6.107  10.066 -15.691  1.00  0.66           H  
ATOM   1954 2HD1 ILE A 121       6.728  11.725 -15.580  1.00  0.66           H  
ATOM   1955 3HD1 ILE A 121       5.753  11.054 -14.253  1.00  0.66           H  
ATOM   1956  N   LYS A 122       3.162  15.962 -16.180  1.00  0.67           N  
ATOM   1957  CA  LYS A 122       2.604  17.251 -15.748  1.00  0.67           C  
ATOM   1958  C   LYS A 122       1.309  17.610 -16.464  1.00  0.67           C  
ATOM   1959  O   LYS A 122       0.400  18.192 -15.867  1.00  0.67           O  
ATOM   1960  CB  LYS A 122       3.608  18.381 -15.953  1.00  0.67           C  
ATOM   1961  CG  LYS A 122       4.719  18.353 -14.997  1.00  0.67           C  
ATOM   1962  CD  LYS A 122       5.592  19.595 -15.080  1.00  0.67           C  
ATOM   1963  CE  LYS A 122       6.390  19.608 -16.359  1.00  0.67           C  
ATOM   1964  NZ  LYS A 122       7.292  20.793 -16.469  1.00  0.67           N  
ATOM   1965  H   LYS A 122       4.104  15.930 -16.573  1.00  0.67           H  
ATOM   1966  HA  LYS A 122       2.385  17.180 -14.683  1.00  0.67           H  
ATOM   1967 1HB  LYS A 122       4.026  18.315 -16.962  1.00  0.67           H  
ATOM   1968 2HB  LYS A 122       3.102  19.341 -15.867  1.00  0.67           H  
ATOM   1969 1HG  LYS A 122       4.296  18.299 -14.006  1.00  0.67           H  
ATOM   1970 2HG  LYS A 122       5.285  17.464 -15.197  1.00  0.67           H  
ATOM   1971 1HD  LYS A 122       4.973  20.489 -15.026  1.00  0.67           H  
ATOM   1972 2HD  LYS A 122       6.282  19.598 -14.239  1.00  0.67           H  
ATOM   1973 1HE  LYS A 122       6.994  18.700 -16.408  1.00  0.67           H  
ATOM   1974 2HE  LYS A 122       5.701  19.619 -17.204  1.00  0.67           H  
ATOM   1975 1HZ  LYS A 122       7.785  20.706 -17.369  1.00  0.67           H  
ATOM   1976 2HZ  LYS A 122       6.756  21.643 -16.456  1.00  0.67           H  
ATOM   1977 3HZ  LYS A 122       7.958  20.797 -15.718  1.00  0.67           H  
ATOM   1978  N   ASN A 123       1.202  17.215 -17.731  1.00  0.68           N  
ATOM   1979  CA  ASN A 123       0.025  17.501 -18.538  1.00  0.68           C  
ATOM   1980  C   ASN A 123      -1.008  16.376 -18.476  1.00  0.68           C  
ATOM   1981  O   ASN A 123      -1.988  16.382 -19.224  1.00  0.68           O  
ATOM   1982  CB  ASN A 123       0.437  17.759 -19.972  1.00  0.68           C  
ATOM   1983  CG  ASN A 123       1.168  19.066 -20.130  1.00  0.68           C  
ATOM   1984  OD1 ASN A 123       0.814  20.073 -19.501  1.00  0.68           O  
ATOM   1985  ND2 ASN A 123       2.180  19.074 -20.956  1.00  0.68           N  
ATOM   1986  H   ASN A 123       2.000  16.755 -18.174  1.00  0.68           H  
ATOM   1987  HA  ASN A 123      -0.452  18.398 -18.144  1.00  0.68           H  
ATOM   1988 1HB  ASN A 123       1.094  16.947 -20.303  1.00  0.68           H  
ATOM   1989 2HB  ASN A 123      -0.441  17.757 -20.614  1.00  0.68           H  
ATOM   1990 1HD2 ASN A 123       2.706  19.913 -21.098  1.00  0.68           H  
ATOM   1991 2HD2 ASN A 123       2.438  18.237 -21.438  1.00  0.68           H  
ATOM   1992  N   LYS A 124      -0.778  15.413 -17.582  1.00  0.68           N  
ATOM   1993  CA  LYS A 124      -1.625  14.254 -17.336  1.00  0.68           C  
ATOM   1994  C   LYS A 124      -1.774  13.300 -18.521  1.00  0.68           C  
ATOM   1995  O   LYS A 124      -2.689  12.470 -18.543  1.00  0.68           O  
ATOM   1996  CB  LYS A 124      -3.012  14.704 -16.872  1.00  0.68           C  
ATOM   1997  CG  LYS A 124      -3.011  15.668 -15.677  1.00  0.68           C  
ATOM   1998  CD  LYS A 124      -2.461  15.015 -14.423  1.00  0.68           C  
ATOM   1999  CE  LYS A 124      -2.530  15.973 -13.235  1.00  0.68           C  
ATOM   2000  NZ  LYS A 124      -2.012  15.352 -12.010  1.00  0.68           N  
ATOM   2001  H   LYS A 124       0.052  15.472 -16.994  1.00  0.68           H  
ATOM   2002  HA  LYS A 124      -1.164  13.687 -16.525  1.00  0.68           H  
ATOM   2003 1HB  LYS A 124      -3.547  15.178 -17.693  1.00  0.68           H  
ATOM   2004 2HB  LYS A 124      -3.587  13.826 -16.581  1.00  0.68           H  
ATOM   2005 1HG  LYS A 124      -2.398  16.541 -15.907  1.00  0.68           H  
ATOM   2006 2HG  LYS A 124      -4.027  16.006 -15.484  1.00  0.68           H  
ATOM   2007 1HD  LYS A 124      -3.026  14.112 -14.193  1.00  0.68           H  
ATOM   2008 2HD  LYS A 124      -1.413  14.740 -14.591  1.00  0.68           H  
ATOM   2009 1HE  LYS A 124      -1.934  16.859 -13.458  1.00  0.68           H  
ATOM   2010 2HE  LYS A 124      -3.564  16.272 -13.071  1.00  0.68           H  
ATOM   2011 1HZ  LYS A 124      -2.050  16.003 -11.207  1.00  0.68           H  
ATOM   2012 2HZ  LYS A 124      -2.556  14.538 -11.791  1.00  0.68           H  
ATOM   2013 3HZ  LYS A 124      -1.056  15.086 -12.160  1.00  0.68           H  
ATOM   2014  N   ASP A 125      -0.846  13.327 -19.480  1.00  0.68           N  
ATOM   2015  CA  ASP A 125      -0.926  12.358 -20.558  1.00  0.68           C  
ATOM   2016  C   ASP A 125      -0.168  11.149 -20.119  1.00  0.68           C  
ATOM   2017  O   ASP A 125       0.936  10.862 -20.585  1.00  0.68           O  
ATOM   2018  CB  ASP A 125      -0.371  12.892 -21.864  1.00  0.68           C  
ATOM   2019  CG  ASP A 125      -0.551  11.884 -23.033  1.00  0.68           C  
ATOM   2020  OD1 ASP A 125      -0.823  10.703 -22.775  1.00  0.68           O  
ATOM   2021  OD2 ASP A 125      -0.393  12.287 -24.159  1.00  0.68           O  
ATOM   2022  H   ASP A 125      -0.067  13.976 -19.425  1.00  0.68           H  
ATOM   2023  HA  ASP A 125      -1.968  12.080 -20.716  1.00  0.68           H  
ATOM   2024 1HB  ASP A 125      -0.873  13.827 -22.118  1.00  0.68           H  
ATOM   2025 2HB  ASP A 125       0.685  13.114 -21.732  1.00  0.68           H  
ATOM   2026  N   LEU A 126      -0.816  10.409 -19.255  1.00  0.68           N  
ATOM   2027  CA  LEU A 126      -0.183   9.309 -18.592  1.00  0.68           C  
ATOM   2028  C   LEU A 126       0.020   8.120 -19.510  1.00  0.68           C  
ATOM   2029  O   LEU A 126       0.972   7.361 -19.346  1.00  0.68           O  
ATOM   2030  CB  LEU A 126      -1.006   8.964 -17.369  1.00  0.68           C  
ATOM   2031  CG  LEU A 126      -1.033  10.103 -16.305  1.00  0.68           C  
ATOM   2032  CD1 LEU A 126      -1.932   9.704 -15.179  1.00  0.68           C  
ATOM   2033  CD2 LEU A 126       0.384  10.403 -15.812  1.00  0.68           C  
ATOM   2034  H   LEU A 126      -1.745  10.733 -18.983  1.00  0.68           H  
ATOM   2035  HA  LEU A 126       0.791   9.646 -18.250  1.00  0.68           H  
ATOM   2036 1HB  LEU A 126      -2.029   8.743 -17.672  1.00  0.68           H  
ATOM   2037 2HB  LEU A 126      -0.585   8.104 -16.922  1.00  0.68           H  
ATOM   2038  HG  LEU A 126      -1.444  10.998 -16.755  1.00  0.68           H  
ATOM   2039 1HD1 LEU A 126      -1.971  10.503 -14.440  1.00  0.68           H  
ATOM   2040 2HD1 LEU A 126      -2.934   9.512 -15.559  1.00  0.68           H  
ATOM   2041 3HD1 LEU A 126      -1.541   8.800 -14.720  1.00  0.68           H  
ATOM   2042 1HD2 LEU A 126       0.355  11.211 -15.078  1.00  0.68           H  
ATOM   2043 2HD2 LEU A 126       0.786   9.518 -15.356  1.00  0.68           H  
ATOM   2044 3HD2 LEU A 126       1.009  10.701 -16.654  1.00  0.68           H  
ATOM   2045  N   GLU A 127      -0.848   7.949 -20.503  1.00  0.67           N  
ATOM   2046  CA  GLU A 127      -0.667   6.808 -21.388  1.00  0.67           C  
ATOM   2047  C   GLU A 127       0.609   7.001 -22.215  1.00  0.67           C  
ATOM   2048  O   GLU A 127       1.377   6.049 -22.413  1.00  0.67           O  
ATOM   2049  CB  GLU A 127      -1.878   6.636 -22.305  1.00  0.67           C  
ATOM   2050  CG  GLU A 127      -3.197   6.204 -21.598  1.00  0.67           C  
ATOM   2051  CD  GLU A 127      -3.171   4.811 -20.976  1.00  0.67           C  
ATOM   2052  OE1 GLU A 127      -2.813   3.884 -21.665  1.00  0.67           O  
ATOM   2053  OE2 GLU A 127      -3.526   4.683 -19.813  1.00  0.67           O  
ATOM   2054  H   GLU A 127      -1.607   8.604 -20.642  1.00  0.67           H  
ATOM   2055  HA  GLU A 127      -0.549   5.909 -20.783  1.00  0.67           H  
ATOM   2056 1HB  GLU A 127      -2.072   7.579 -22.821  1.00  0.67           H  
ATOM   2057 2HB  GLU A 127      -1.650   5.892 -23.068  1.00  0.67           H  
ATOM   2058 1HG  GLU A 127      -3.412   6.928 -20.812  1.00  0.67           H  
ATOM   2059 2HG  GLU A 127      -4.008   6.251 -22.323  1.00  0.67           H  
ATOM   2060  N   LYS A 128       0.880   8.246 -22.652  1.00  0.66           N  
ATOM   2061  CA  LYS A 128       2.085   8.451 -23.434  1.00  0.66           C  
ATOM   2062  C   LYS A 128       3.275   8.514 -22.494  1.00  0.66           C  
ATOM   2063  O   LYS A 128       4.366   8.062 -22.839  1.00  0.66           O  
ATOM   2064  CB  LYS A 128       2.028   9.687 -24.320  1.00  0.66           C  
ATOM   2065  CG  LYS A 128       3.230   9.747 -25.272  1.00  0.66           C  
ATOM   2066  CD  LYS A 128       3.159  10.883 -26.262  1.00  0.66           C  
ATOM   2067  CE  LYS A 128       4.397  10.863 -27.153  1.00  0.66           C  
ATOM   2068  NZ  LYS A 128       4.415  11.981 -28.133  1.00  0.66           N  
ATOM   2069  H   LYS A 128       0.240   9.040 -22.495  1.00  0.66           H  
ATOM   2070  HA  LYS A 128       2.226   7.591 -24.088  1.00  0.66           H  
ATOM   2071 1HB  LYS A 128       1.105   9.689 -24.901  1.00  0.66           H  
ATOM   2072 2HB  LYS A 128       2.020  10.574 -23.699  1.00  0.66           H  
ATOM   2073 1HG  LYS A 128       4.143   9.826 -24.708  1.00  0.66           H  
ATOM   2074 2HG  LYS A 128       3.272   8.808 -25.832  1.00  0.66           H  
ATOM   2075 1HD  LYS A 128       2.263  10.780 -26.875  1.00  0.66           H  
ATOM   2076 2HD  LYS A 128       3.108  11.829 -25.732  1.00  0.66           H  
ATOM   2077 1HE  LYS A 128       5.284  10.936 -26.522  1.00  0.66           H  
ATOM   2078 2HE  LYS A 128       4.427   9.919 -27.696  1.00  0.66           H  
ATOM   2079 1HZ  LYS A 128       5.261  11.920 -28.686  1.00  0.66           H  
ATOM   2080 2HZ  LYS A 128       3.608  11.925 -28.735  1.00  0.66           H  
ATOM   2081 3HZ  LYS A 128       4.407  12.859 -27.633  1.00  0.66           H  
ATOM   2082  N   ALA A 129       3.088   9.057 -21.284  1.00  0.66           N  
ATOM   2083  CA  ALA A 129       4.219   9.124 -20.366  1.00  0.66           C  
ATOM   2084  C   ALA A 129       4.771   7.730 -20.150  1.00  0.66           C  
ATOM   2085  O   ALA A 129       5.984   7.538 -20.165  1.00  0.66           O  
ATOM   2086  CB  ALA A 129       3.810   9.705 -19.033  1.00  0.66           C  
ATOM   2087  H   ALA A 129       2.187   9.456 -21.018  1.00  0.66           H  
ATOM   2088  HA  ALA A 129       4.994   9.741 -20.811  1.00  0.66           H  
ATOM   2089 1HB  ALA A 129       4.681   9.732 -18.388  1.00  0.66           H  
ATOM   2090 2HB  ALA A 129       3.413  10.705 -19.160  1.00  0.66           H  
ATOM   2091 3HB  ALA A 129       3.050   9.074 -18.587  1.00  0.66           H  
ATOM   2092  N   VAL A 130       3.880   6.741 -20.033  1.00  0.66           N  
ATOM   2093  CA  VAL A 130       4.305   5.362 -19.887  1.00  0.66           C  
ATOM   2094  C   VAL A 130       5.054   4.853 -21.089  1.00  0.66           C  
ATOM   2095  O   VAL A 130       6.111   4.244 -20.937  1.00  0.66           O  
ATOM   2096  CB  VAL A 130       3.115   4.463 -19.620  1.00  0.66           C  
ATOM   2097  CG1 VAL A 130       3.520   3.008 -19.721  1.00  0.66           C  
ATOM   2098  CG2 VAL A 130       2.636   4.746 -18.263  1.00  0.66           C  
ATOM   2099  H   VAL A 130       2.881   6.959 -20.011  1.00  0.66           H  
ATOM   2100  HA  VAL A 130       4.965   5.306 -19.024  1.00  0.66           H  
ATOM   2101  HB  VAL A 130       2.324   4.659 -20.349  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 130       2.657   2.375 -19.511  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 130       3.875   2.811 -20.729  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 130       4.296   2.785 -19.032  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 130       1.819   4.109 -18.090  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 130       3.410   4.552 -17.539  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 130       2.333   5.778 -18.178  1.00  0.66           H  
ATOM   2108  N   GLU A 131       4.551   5.116 -22.294  1.00  0.67           N  
ATOM   2109  CA  GLU A 131       5.283   4.665 -23.470  1.00  0.67           C  
ATOM   2110  C   GLU A 131       6.715   5.199 -23.439  1.00  0.67           C  
ATOM   2111  O   GLU A 131       7.675   4.453 -23.665  1.00  0.67           O  
ATOM   2112  CB  GLU A 131       4.596   5.142 -24.754  1.00  0.67           C  
ATOM   2113  CG  GLU A 131       5.318   4.712 -26.030  1.00  0.67           C  
ATOM   2114  CD  GLU A 131       4.669   5.182 -27.321  1.00  0.67           C  
ATOM   2115  OE1 GLU A 131       3.644   5.816 -27.275  1.00  0.67           O  
ATOM   2116  OE2 GLU A 131       5.228   4.900 -28.368  1.00  0.67           O  
ATOM   2117  H   GLU A 131       3.657   5.608 -22.386  1.00  0.67           H  
ATOM   2118  HA  GLU A 131       5.319   3.576 -23.462  1.00  0.67           H  
ATOM   2119 1HB  GLU A 131       3.575   4.761 -24.785  1.00  0.67           H  
ATOM   2120 2HB  GLU A 131       4.538   6.231 -24.752  1.00  0.67           H  
ATOM   2121 1HG  GLU A 131       6.328   5.113 -25.987  1.00  0.67           H  
ATOM   2122 2HG  GLU A 131       5.390   3.627 -26.039  1.00  0.67           H  
ATOM   2123  N   VAL A 132       6.844   6.483 -23.118  1.00  0.68           N  
ATOM   2124  CA  VAL A 132       8.136   7.141 -23.073  1.00  0.68           C  
ATOM   2125  C   VAL A 132       9.026   6.581 -21.966  1.00  0.68           C  
ATOM   2126  O   VAL A 132      10.215   6.342 -22.189  1.00  0.68           O  
ATOM   2127  CB  VAL A 132       7.948   8.648 -22.906  1.00  0.68           C  
ATOM   2128  CG1 VAL A 132       9.273   9.323 -22.685  1.00  0.68           C  
ATOM   2129  CG2 VAL A 132       7.273   9.206 -24.146  1.00  0.68           C  
ATOM   2130  H   VAL A 132       5.998   7.025 -22.925  1.00  0.68           H  
ATOM   2131  HA  VAL A 132       8.630   6.971 -24.030  1.00  0.68           H  
ATOM   2132  HB  VAL A 132       7.323   8.834 -22.030  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 132       9.105  10.380 -22.562  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 132       9.748   8.918 -21.797  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 132       9.915   9.155 -23.549  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 132       7.127  10.265 -24.029  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 132       7.900   9.025 -25.017  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 132       6.312   8.720 -24.287  1.00  0.68           H  
ATOM   2139  N   LEU A 133       8.472   6.354 -20.774  1.00  0.70           N  
ATOM   2140  CA  LEU A 133       9.275   5.795 -19.694  1.00  0.70           C  
ATOM   2141  C   LEU A 133       9.789   4.410 -20.052  1.00  0.70           C  
ATOM   2142  O   LEU A 133      10.967   4.110 -19.864  1.00  0.70           O  
ATOM   2143  CB  LEU A 133       8.439   5.649 -18.412  1.00  0.70           C  
ATOM   2144  CG  LEU A 133       8.022   6.943 -17.678  1.00  0.70           C  
ATOM   2145  CD1 LEU A 133       6.996   6.604 -16.578  1.00  0.70           C  
ATOM   2146  CD2 LEU A 133       9.249   7.585 -17.084  1.00  0.70           C  
ATOM   2147  H   LEU A 133       7.491   6.580 -20.615  1.00  0.70           H  
ATOM   2148  HA  LEU A 133      10.125   6.454 -19.514  1.00  0.70           H  
ATOM   2149 1HB  LEU A 133       7.518   5.123 -18.677  1.00  0.70           H  
ATOM   2150 2HB  LEU A 133       8.988   5.027 -17.710  1.00  0.70           H  
ATOM   2151  HG  LEU A 133       7.567   7.627 -18.373  1.00  0.70           H  
ATOM   2152 1HD1 LEU A 133       6.702   7.518 -16.066  1.00  0.70           H  
ATOM   2153 2HD1 LEU A 133       6.116   6.146 -17.029  1.00  0.70           H  
ATOM   2154 3HD1 LEU A 133       7.440   5.910 -15.863  1.00  0.70           H  
ATOM   2155 1HD2 LEU A 133       8.968   8.503 -16.569  1.00  0.70           H  
ATOM   2156 2HD2 LEU A 133       9.717   6.901 -16.378  1.00  0.70           H  
ATOM   2157 3HD2 LEU A 133       9.946   7.813 -17.890  1.00  0.70           H  
ATOM   2158  N   LEU A 134       8.930   3.584 -20.656  1.00  0.73           N  
ATOM   2159  CA  LEU A 134       9.300   2.210 -20.972  1.00  0.73           C  
ATOM   2160  C   LEU A 134      10.306   2.118 -22.115  1.00  0.73           C  
ATOM   2161  O   LEU A 134      11.038   1.135 -22.227  1.00  0.73           O  
ATOM   2162  CB  LEU A 134       8.046   1.388 -21.250  1.00  0.73           C  
ATOM   2163  CG  LEU A 134       7.140   1.237 -20.008  1.00  0.73           C  
ATOM   2164  CD1 LEU A 134       5.893   0.454 -20.370  1.00  0.73           C  
ATOM   2165  CD2 LEU A 134       7.917   0.589 -18.879  1.00  0.73           C  
ATOM   2166  H   LEU A 134       7.974   3.894 -20.840  1.00  0.73           H  
ATOM   2167  HA  LEU A 134       9.765   1.785 -20.087  1.00  0.73           H  
ATOM   2168 1HB  LEU A 134       7.468   1.893 -22.031  1.00  0.73           H  
ATOM   2169 2HB  LEU A 134       8.332   0.400 -21.602  1.00  0.73           H  
ATOM   2170  HG  LEU A 134       6.823   2.225 -19.682  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 134       5.244   0.378 -19.498  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 134       5.367   0.971 -21.171  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 134       6.171  -0.542 -20.705  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 134       7.276   0.530 -18.029  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 134       8.242  -0.411 -19.171  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 134       8.788   1.196 -18.633  1.00  0.73           H  
ATOM   2177  N   LYS A 135      10.361   3.138 -22.958  1.00  0.76           N  
ATOM   2178  CA  LYS A 135      11.343   3.186 -24.028  1.00  0.76           C  
ATOM   2179  C   LYS A 135      12.647   3.906 -23.629  1.00  0.76           C  
ATOM   2180  O   LYS A 135      13.544   4.056 -24.462  1.00  0.76           O  
ATOM   2181  CB  LYS A 135      10.722   3.803 -25.279  1.00  0.76           C  
ATOM   2182  CG  LYS A 135       9.642   2.909 -25.898  1.00  0.76           C  
ATOM   2183  CD  LYS A 135       8.994   3.512 -27.132  1.00  0.76           C  
ATOM   2184  CE  LYS A 135       8.024   2.506 -27.761  1.00  0.76           C  
ATOM   2185  NZ  LYS A 135       7.295   3.058 -28.941  1.00  0.76           N  
ATOM   2186  H   LYS A 135       9.683   3.898 -22.875  1.00  0.76           H  
ATOM   2187  HA  LYS A 135      11.612   2.161 -24.277  1.00  0.76           H  
ATOM   2188 1HB  LYS A 135      10.256   4.758 -25.014  1.00  0.76           H  
ATOM   2189 2HB  LYS A 135      11.491   3.998 -26.022  1.00  0.76           H  
ATOM   2190 1HG  LYS A 135      10.083   1.949 -26.163  1.00  0.76           H  
ATOM   2191 2HG  LYS A 135       8.863   2.732 -25.155  1.00  0.76           H  
ATOM   2192 1HD  LYS A 135       8.443   4.409 -26.850  1.00  0.76           H  
ATOM   2193 2HD  LYS A 135       9.755   3.784 -27.858  1.00  0.76           H  
ATOM   2194 1HE  LYS A 135       8.599   1.641 -28.082  1.00  0.76           H  
ATOM   2195 2HE  LYS A 135       7.296   2.189 -27.015  1.00  0.76           H  
ATOM   2196 1HZ  LYS A 135       6.688   2.351 -29.318  1.00  0.76           H  
ATOM   2197 2HZ  LYS A 135       6.711   3.860 -28.658  1.00  0.76           H  
ATOM   2198 3HZ  LYS A 135       7.947   3.349 -29.649  1.00  0.76           H  
ATOM   2199  N   SER A 136      12.755   4.382 -22.378  1.00  0.80           N  
ATOM   2200  CA  SER A 136      13.954   5.105 -21.952  1.00  0.80           C  
ATOM   2201  C   SER A 136      15.116   4.171 -21.614  1.00  0.80           C  
ATOM   2202  O   SER A 136      14.921   2.996 -21.301  1.00  0.80           O  
ATOM   2203  CB  SER A 136      13.658   5.961 -20.731  1.00  0.80           C  
ATOM   2204  OG  SER A 136      13.406   5.161 -19.605  1.00  0.80           O  
ATOM   2205  H   SER A 136      12.006   4.241 -21.699  1.00  0.80           H  
ATOM   2206  HA  SER A 136      14.265   5.758 -22.768  1.00  0.80           H  
ATOM   2207 1HB  SER A 136      14.500   6.618 -20.532  1.00  0.80           H  
ATOM   2208 2HB  SER A 136      12.786   6.589 -20.930  1.00  0.80           H  
ATOM   2209  HG  SER A 136      12.517   4.769 -19.754  1.00  0.80           H  
ATOM   2210  N   GLU A 137      16.320   4.736 -21.516  1.00  0.83           N  
ATOM   2211  CA  GLU A 137      17.499   3.961 -21.113  1.00  0.83           C  
ATOM   2212  C   GLU A 137      17.287   3.259 -19.773  1.00  0.83           C  
ATOM   2213  O   GLU A 137      17.775   2.149 -19.544  1.00  0.83           O  
ATOM   2214  CB  GLU A 137      18.725   4.868 -21.004  1.00  0.83           C  
ATOM   2215  CG  GLU A 137      20.003   4.136 -20.652  1.00  0.83           C  
ATOM   2216  CD  GLU A 137      21.215   5.038 -20.565  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      21.074   6.224 -20.727  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137      22.289   4.524 -20.335  1.00  0.83           O  
ATOM   2219  H   GLU A 137      16.430   5.708 -21.765  1.00  0.83           H  
ATOM   2220  HA  GLU A 137      17.687   3.199 -21.873  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137      18.881   5.384 -21.950  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137      18.550   5.625 -20.239  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137      19.853   3.650 -19.689  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137      20.182   3.358 -21.395  1.00  0.83           H  
ATOM   2225  N   LEU A 138      16.575   3.915 -18.863  1.00  0.87           N  
ATOM   2226  CA  LEU A 138      16.370   3.336 -17.553  1.00  0.87           C  
ATOM   2227  C   LEU A 138      15.580   2.033 -17.676  1.00  0.87           C  
ATOM   2228  O   LEU A 138      15.797   1.095 -16.909  1.00  0.87           O  
ATOM   2229  CB  LEU A 138      15.634   4.331 -16.650  1.00  0.87           C  
ATOM   2230  CG  LEU A 138      16.434   5.614 -16.301  1.00  0.87           C  
ATOM   2231  CD1 LEU A 138      15.553   6.559 -15.465  1.00  0.87           C  
ATOM   2232  CD2 LEU A 138      17.704   5.232 -15.582  1.00  0.87           C  
ATOM   2233  H   LEU A 138      16.176   4.814 -19.092  1.00  0.87           H  
ATOM   2234  HA  LEU A 138      17.342   3.113 -17.114  1.00  0.87           H  
ATOM   2235 1HB  LEU A 138      14.715   4.635 -17.148  1.00  0.87           H  
ATOM   2236 2HB  LEU A 138      15.375   3.832 -15.714  1.00  0.87           H  
ATOM   2237  HG  LEU A 138      16.692   6.138 -17.222  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 138      16.103   7.476 -15.237  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 138      14.670   6.800 -16.035  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 138      15.265   6.072 -14.539  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 138      18.277   6.117 -15.345  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 138      17.454   4.716 -14.674  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 138      18.300   4.577 -16.215  1.00  0.87           H  
ATOM   2244  N   ALA A 139      14.643   1.984 -18.629  1.00  0.91           N  
ATOM   2245  CA  ALA A 139      13.824   0.803 -18.865  1.00  0.91           C  
ATOM   2246  C   ALA A 139      14.675  -0.318 -19.387  1.00  0.91           C  
ATOM   2247  O   ALA A 139      14.456  -1.475 -19.061  1.00  0.91           O  
ATOM   2248  CB  ALA A 139      12.713   1.115 -19.821  1.00  0.91           C  
ATOM   2249  H   ALA A 139      14.535   2.764 -19.270  1.00  0.91           H  
ATOM   2250  HA  ALA A 139      13.399   0.472 -17.928  1.00  0.91           H  
ATOM   2251 1HB  ALA A 139      12.102   0.228 -19.973  1.00  0.91           H  
ATOM   2252 2HB  ALA A 139      12.106   1.909 -19.405  1.00  0.91           H  
ATOM   2253 3HB  ALA A 139      13.124   1.434 -20.772  1.00  0.91           H  
ATOM   2254  N   GLU A 140      15.657   0.017 -20.216  1.00  0.95           N  
ATOM   2255  CA  GLU A 140      16.533  -1.024 -20.729  1.00  0.95           C  
ATOM   2256  C   GLU A 140      17.341  -1.648 -19.586  1.00  0.95           C  
ATOM   2257  O   GLU A 140      17.559  -2.862 -19.551  1.00  0.95           O  
ATOM   2258  CB  GLU A 140      17.473  -0.476 -21.809  1.00  0.95           C  
ATOM   2259  CG  GLU A 140      16.787  -0.094 -23.122  1.00  0.95           C  
ATOM   2260  CD  GLU A 140      17.762   0.405 -24.179  1.00  0.95           C  
ATOM   2261  OE1 GLU A 140      18.914   0.592 -23.865  1.00  0.95           O  
ATOM   2262  OE2 GLU A 140      17.352   0.577 -25.304  1.00  0.95           O  
ATOM   2263  H   GLU A 140      15.767   0.997 -20.486  1.00  0.95           H  
ATOM   2264  HA  GLU A 140      15.916  -1.805 -21.173  1.00  0.95           H  
ATOM   2265 1HB  GLU A 140      17.980   0.410 -21.431  1.00  0.95           H  
ATOM   2266 2HB  GLU A 140      18.238  -1.217 -22.031  1.00  0.95           H  
ATOM   2267 1HG  GLU A 140      16.255  -0.960 -23.510  1.00  0.95           H  
ATOM   2268 2HG  GLU A 140      16.052   0.690 -22.912  1.00  0.95           H  
ATOM   2269  N   LYS A 141      17.768  -0.807 -18.640  1.00  0.98           N  
ATOM   2270  CA  LYS A 141      18.551  -1.259 -17.490  1.00  0.98           C  
ATOM   2271  C   LYS A 141      17.738  -2.029 -16.435  1.00  0.98           C  
ATOM   2272  O   LYS A 141      18.215  -3.030 -15.879  1.00  0.98           O  
ATOM   2273  CB  LYS A 141      19.231  -0.052 -16.844  1.00  0.98           C  
ATOM   2274  CG  LYS A 141      20.351   0.546 -17.692  1.00  0.98           C  
ATOM   2275  CD  LYS A 141      20.970   1.779 -17.048  1.00  0.98           C  
ATOM   2276  CE  LYS A 141      22.131   2.296 -17.894  1.00  0.98           C  
ATOM   2277  NZ  LYS A 141      22.705   3.564 -17.361  1.00  0.98           N  
ATOM   2278  H   LYS A 141      17.572   0.190 -18.758  1.00  0.98           H  
ATOM   2279  HA  LYS A 141      19.325  -1.931 -17.860  1.00  0.98           H  
ATOM   2280 1HB  LYS A 141      18.488   0.732 -16.671  1.00  0.98           H  
ATOM   2281 2HB  LYS A 141      19.641  -0.334 -15.875  1.00  0.98           H  
ATOM   2282 1HG  LYS A 141      21.126  -0.202 -17.853  1.00  0.98           H  
ATOM   2283 2HG  LYS A 141      19.940   0.833 -18.665  1.00  0.98           H  
ATOM   2284 1HD  LYS A 141      20.211   2.564 -16.972  1.00  0.98           H  
ATOM   2285 2HD  LYS A 141      21.326   1.539 -16.048  1.00  0.98           H  
ATOM   2286 1HE  LYS A 141      22.913   1.541 -17.914  1.00  0.98           H  
ATOM   2287 2HE  LYS A 141      21.783   2.461 -18.906  1.00  0.98           H  
ATOM   2288 1HZ  LYS A 141      23.470   3.863 -17.960  1.00  0.98           H  
ATOM   2289 2HZ  LYS A 141      21.988   4.279 -17.355  1.00  0.98           H  
ATOM   2290 3HZ  LYS A 141      23.046   3.418 -16.425  1.00  0.98           H  
ATOM   2291  N   ARG A 142      16.528  -1.548 -16.145  1.00  1.00           N  
ATOM   2292  CA  ARG A 142      15.657  -2.142 -15.135  1.00  1.00           C  
ATOM   2293  C   ARG A 142      14.189  -2.218 -15.561  1.00  1.00           C  
ATOM   2294  O   ARG A 142      13.347  -1.593 -14.913  1.00  1.00           O  
ATOM   2295  CB  ARG A 142      15.723  -1.328 -13.851  1.00  1.00           C  
ATOM   2296  CG  ARG A 142      17.047  -1.337 -13.107  1.00  1.00           C  
ATOM   2297  CD  ARG A 142      17.266  -2.688 -12.521  1.00  1.00           C  
ATOM   2298  NE  ARG A 142      18.467  -2.790 -11.719  1.00  1.00           N  
ATOM   2299  CZ  ARG A 142      19.698  -3.136 -12.158  1.00  1.00           C  
ATOM   2300  NH1 ARG A 142      19.930  -3.403 -13.434  1.00  1.00           N  
ATOM   2301  NH2 ARG A 142      20.677  -3.215 -11.264  1.00  1.00           N  
ATOM   2302  H   ARG A 142      16.206  -0.712 -16.629  1.00  1.00           H  
ATOM   2303  HA  ARG A 142      16.025  -3.138 -14.910  1.00  1.00           H  
ATOM   2304 1HB  ARG A 142      15.479  -0.286 -14.071  1.00  1.00           H  
ATOM   2305 2HB  ARG A 142      14.980  -1.699 -13.162  1.00  1.00           H  
ATOM   2306 1HG  ARG A 142      17.870  -1.095 -13.774  1.00  1.00           H  
ATOM   2307 2HG  ARG A 142      17.012  -0.603 -12.298  1.00  1.00           H  
ATOM   2308 1HD  ARG A 142      16.414  -2.941 -11.888  1.00  1.00           H  
ATOM   2309 2HD  ARG A 142      17.339  -3.416 -13.329  1.00  1.00           H  
ATOM   2310  HE  ARG A 142      18.371  -2.605 -10.731  1.00  1.00           H  
ATOM   2311 1HH1 ARG A 142      19.181  -3.342 -14.144  1.00  1.00           H  
ATOM   2312 2HH1 ARG A 142      20.860  -3.667 -13.723  1.00  1.00           H  
ATOM   2313 1HH2 ARG A 142      20.488  -3.021 -10.294  1.00  1.00           H  
ATOM   2314 2HH2 ARG A 142      21.633  -3.501 -11.518  1.00  1.00           H  
ATOM   2315  N   PRO A 143      13.829  -3.009 -16.587  1.00  1.00           N  
ATOM   2316  CA  PRO A 143      12.490  -3.054 -17.162  1.00  1.00           C  
ATOM   2317  C   PRO A 143      11.403  -3.567 -16.222  1.00  1.00           C  
ATOM   2318  O   PRO A 143      10.237  -3.186 -16.345  1.00  1.00           O  
ATOM   2319  CB  PRO A 143      12.673  -4.031 -18.331  1.00  1.00           C  
ATOM   2320  CG  PRO A 143      13.885  -4.880 -17.959  1.00  1.00           C  
ATOM   2321  CD  PRO A 143      14.794  -3.955 -17.186  1.00  1.00           C  
ATOM   2322  HA  PRO A 143      12.237  -2.053 -17.541  1.00  1.00           H  
ATOM   2323 1HB  PRO A 143      11.761  -4.629 -18.462  1.00  1.00           H  
ATOM   2324 2HB  PRO A 143      12.825  -3.467 -19.264  1.00  1.00           H  
ATOM   2325 1HG  PRO A 143      13.567  -5.754 -17.373  1.00  1.00           H  
ATOM   2326 2HG  PRO A 143      14.365  -5.265 -18.871  1.00  1.00           H  
ATOM   2327 1HD  PRO A 143      15.329  -4.534 -16.432  1.00  1.00           H  
ATOM   2328 2HD  PRO A 143      15.478  -3.438 -17.873  1.00  1.00           H  
ATOM   2329  N   GLU A 144      11.775  -4.366 -15.220  1.00  0.99           N  
ATOM   2330  CA  GLU A 144      10.763  -4.887 -14.302  1.00  0.99           C  
ATOM   2331  C   GLU A 144      10.310  -3.801 -13.355  1.00  0.99           C  
ATOM   2332  O   GLU A 144       9.123  -3.658 -13.056  1.00  0.99           O  
ATOM   2333  CB  GLU A 144      11.311  -6.075 -13.507  1.00  0.99           C  
ATOM   2334  CG  GLU A 144      11.553  -7.328 -14.335  1.00  0.99           C  
ATOM   2335  CD  GLU A 144      12.122  -8.473 -13.529  1.00  0.99           C  
ATOM   2336  OE1 GLU A 144      12.450  -8.266 -12.384  1.00  0.99           O  
ATOM   2337  OE2 GLU A 144      12.226  -9.553 -14.062  1.00  0.99           O  
ATOM   2338  H   GLU A 144      12.737  -4.650 -15.123  1.00  0.99           H  
ATOM   2339  HA  GLU A 144       9.901  -5.217 -14.882  1.00  0.99           H  
ATOM   2340 1HB  GLU A 144      12.262  -5.792 -13.055  1.00  0.99           H  
ATOM   2341 2HB  GLU A 144      10.633  -6.317 -12.694  1.00  0.99           H  
ATOM   2342 1HG  GLU A 144      10.606  -7.644 -14.774  1.00  0.99           H  
ATOM   2343 2HG  GLU A 144      12.235  -7.085 -15.150  1.00  0.99           H  
ATOM   2344  N   VAL A 145      11.278  -3.017 -12.913  1.00  0.96           N  
ATOM   2345  CA  VAL A 145      11.043  -1.968 -11.953  1.00  0.96           C  
ATOM   2346  C   VAL A 145      10.397  -0.803 -12.649  1.00  0.96           C  
ATOM   2347  O   VAL A 145       9.430  -0.227 -12.152  1.00  0.96           O  
ATOM   2348  CB  VAL A 145      12.347  -1.528 -11.333  1.00  0.96           C  
ATOM   2349  CG1 VAL A 145      12.100  -0.392 -10.436  1.00  0.96           C  
ATOM   2350  CG2 VAL A 145      12.989  -2.693 -10.640  1.00  0.96           C  
ATOM   2351  H   VAL A 145      12.216  -3.176 -13.249  1.00  0.96           H  
ATOM   2352  HA  VAL A 145      10.378  -2.339 -11.178  1.00  0.96           H  
ATOM   2353  HB  VAL A 145      13.005  -1.169 -12.116  1.00  0.96           H  
ATOM   2354 1HG1 VAL A 145      13.033  -0.087 -10.042  1.00  0.96           H  
ATOM   2355 2HG1 VAL A 145      11.658   0.412 -11.001  1.00  0.96           H  
ATOM   2356 3HG1 VAL A 145      11.431  -0.686  -9.633  1.00  0.96           H  
ATOM   2357 1HG2 VAL A 145      13.939  -2.377 -10.216  1.00  0.96           H  
ATOM   2358 2HG2 VAL A 145      12.331  -3.055  -9.852  1.00  0.96           H  
ATOM   2359 3HG2 VAL A 145      13.163  -3.493 -11.361  1.00  0.96           H  
ATOM   2360  N   MET A 146      10.923  -0.450 -13.820  1.00  0.92           N  
ATOM   2361  CA  MET A 146      10.345   0.648 -14.558  1.00  0.92           C  
ATOM   2362  C   MET A 146       8.915   0.329 -14.938  1.00  0.92           C  
ATOM   2363  O   MET A 146       8.072   1.221 -14.936  1.00  0.92           O  
ATOM   2364  CB  MET A 146      11.195   0.974 -15.771  1.00  0.92           C  
ATOM   2365  CG  MET A 146      12.522   1.656 -15.427  1.00  0.92           C  
ATOM   2366  SD  MET A 146      12.317   3.224 -14.628  1.00  0.92           S  
ATOM   2367  CE  MET A 146      11.632   4.203 -15.993  1.00  0.92           C  
ATOM   2368  H   MET A 146      11.729  -0.945 -14.202  1.00  0.92           H  
ATOM   2369  HA  MET A 146      10.328   1.524 -13.911  1.00  0.92           H  
ATOM   2370 1HB  MET A 146      11.425   0.051 -16.303  1.00  0.92           H  
ATOM   2371 2HB  MET A 146      10.637   1.617 -16.454  1.00  0.92           H  
ATOM   2372 1HG  MET A 146      13.118   1.007 -14.783  1.00  0.92           H  
ATOM   2373 2HG  MET A 146      13.073   1.841 -16.307  1.00  0.92           H  
ATOM   2374 1HE  MET A 146      11.451   5.223 -15.656  1.00  0.92           H  
ATOM   2375 2HE  MET A 146      12.339   4.216 -16.827  1.00  0.92           H  
ATOM   2376 3HE  MET A 146      10.695   3.758 -16.328  1.00  0.92           H  
ATOM   2377  N   ARG A 147       8.599  -0.944 -15.214  1.00  0.87           N  
ATOM   2378  CA  ARG A 147       7.220  -1.267 -15.512  1.00  0.87           C  
ATOM   2379  C   ARG A 147       6.365  -1.104 -14.254  1.00  0.87           C  
ATOM   2380  O   ARG A 147       5.281  -0.527 -14.323  1.00  0.87           O  
ATOM   2381  CB  ARG A 147       7.070  -2.657 -16.090  1.00  0.87           C  
ATOM   2382  CG  ARG A 147       5.644  -2.974 -16.503  1.00  0.87           C  
ATOM   2383  CD  ARG A 147       5.216  -2.023 -17.600  1.00  0.87           C  
ATOM   2384  NE  ARG A 147       3.855  -2.249 -18.077  1.00  0.87           N  
ATOM   2385  CZ  ARG A 147       3.525  -3.101 -19.067  1.00  0.87           C  
ATOM   2386  NH1 ARG A 147       4.456  -3.812 -19.671  1.00  0.87           N  
ATOM   2387  NH2 ARG A 147       2.259  -3.219 -19.430  1.00  0.87           N  
ATOM   2388  H   ARG A 147       9.301  -1.682 -15.260  1.00  0.87           H  
ATOM   2389  HA  ARG A 147       6.848  -0.569 -16.246  1.00  0.87           H  
ATOM   2390 1HB  ARG A 147       7.707  -2.757 -16.967  1.00  0.87           H  
ATOM   2391 2HB  ARG A 147       7.399  -3.398 -15.355  1.00  0.87           H  
ATOM   2392 1HG  ARG A 147       5.582  -3.996 -16.873  1.00  0.87           H  
ATOM   2393 2HG  ARG A 147       4.976  -2.847 -15.648  1.00  0.87           H  
ATOM   2394 1HD  ARG A 147       5.269  -1.003 -17.219  1.00  0.87           H  
ATOM   2395 2HD  ARG A 147       5.894  -2.124 -18.445  1.00  0.87           H  
ATOM   2396  HE  ARG A 147       3.086  -1.704 -17.650  1.00  0.87           H  
ATOM   2397 1HH1 ARG A 147       5.423  -3.719 -19.392  1.00  0.87           H  
ATOM   2398 2HH1 ARG A 147       4.204  -4.449 -20.413  1.00  0.87           H  
ATOM   2399 1HH2 ARG A 147       1.550  -2.659 -18.953  1.00  0.87           H  
ATOM   2400 2HH2 ARG A 147       1.999  -3.852 -20.169  1.00  0.87           H  
ATOM   2401  N   LEU A 148       6.867  -1.526 -13.077  1.00  0.82           N  
ATOM   2402  CA  LEU A 148       6.065  -1.348 -11.863  1.00  0.82           C  
ATOM   2403  C   LEU A 148       5.773   0.123 -11.628  1.00  0.82           C  
ATOM   2404  O   LEU A 148       4.642   0.509 -11.318  1.00  0.82           O  
ATOM   2405  CB  LEU A 148       6.838  -1.818 -10.616  1.00  0.82           C  
ATOM   2406  CG  LEU A 148       7.059  -3.281 -10.409  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148       8.017  -3.483  -9.238  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148       5.769  -3.897 -10.118  1.00  0.82           C  
ATOM   2409  H   LEU A 148       7.765  -2.014 -13.034  1.00  0.82           H  
ATOM   2410  HA  LEU A 148       5.130  -1.892 -11.969  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148       7.815  -1.352 -10.627  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148       6.306  -1.450  -9.740  1.00  0.82           H  
ATOM   2413  HG  LEU A 148       7.492  -3.735 -11.287  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148       8.164  -4.556  -9.079  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148       8.970  -3.015  -9.457  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148       7.592  -3.039  -8.340  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148       5.912  -4.946  -9.927  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148       5.359  -3.429  -9.248  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148       5.095  -3.762 -10.959  1.00  0.82           H  
ATOM   2420  N   ILE A 149       6.791   0.944 -11.818  1.00  0.78           N  
ATOM   2421  CA  ILE A 149       6.667   2.370 -11.628  1.00  0.78           C  
ATOM   2422  C   ILE A 149       5.751   3.000 -12.637  1.00  0.78           C  
ATOM   2423  O   ILE A 149       4.896   3.815 -12.289  1.00  0.78           O  
ATOM   2424  CB  ILE A 149       8.035   3.019 -11.653  1.00  0.78           C  
ATOM   2425  CG1 ILE A 149       8.802   2.565 -10.398  1.00  0.78           C  
ATOM   2426  CG2 ILE A 149       7.919   4.472 -11.783  1.00  0.78           C  
ATOM   2427  CD1 ILE A 149      10.237   2.914 -10.385  1.00  0.78           C  
ATOM   2428  H   ILE A 149       7.698   0.554 -12.082  1.00  0.78           H  
ATOM   2429  HA  ILE A 149       6.241   2.543 -10.652  1.00  0.78           H  
ATOM   2430  HB  ILE A 149       8.582   2.634 -12.514  1.00  0.78           H  
ATOM   2431 1HG1 ILE A 149       8.329   3.001  -9.525  1.00  0.78           H  
ATOM   2432 2HG1 ILE A 149       8.721   1.479 -10.332  1.00  0.78           H  
ATOM   2433 1HG2 ILE A 149       8.875   4.869 -11.829  1.00  0.78           H  
ATOM   2434 2HG2 ILE A 149       7.388   4.712 -12.692  1.00  0.78           H  
ATOM   2435 3HG2 ILE A 149       7.410   4.873 -10.950  1.00  0.78           H  
ATOM   2436 1HD1 ILE A 149      10.699   2.539  -9.482  1.00  0.78           H  
ATOM   2437 2HD1 ILE A 149      10.725   2.478 -11.254  1.00  0.78           H  
ATOM   2438 3HD1 ILE A 149      10.327   3.971 -10.411  1.00  0.78           H  
ATOM   2439  N   ALA A 150       5.919   2.634 -13.896  1.00  0.74           N  
ATOM   2440  CA  ALA A 150       5.111   3.185 -14.951  1.00  0.74           C  
ATOM   2441  C   ALA A 150       3.637   2.917 -14.716  1.00  0.74           C  
ATOM   2442  O   ALA A 150       2.815   3.814 -14.885  1.00  0.74           O  
ATOM   2443  CB  ALA A 150       5.542   2.593 -16.264  1.00  0.74           C  
ATOM   2444  H   ALA A 150       6.639   1.960 -14.138  1.00  0.74           H  
ATOM   2445  HA  ALA A 150       5.265   4.265 -14.968  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150       4.968   3.019 -17.032  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150       6.597   2.804 -16.437  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150       5.386   1.515 -16.241  1.00  0.74           H  
ATOM   2449  N   GLU A 151       3.305   1.713 -14.233  1.00  0.70           N  
ATOM   2450  CA  GLU A 151       1.912   1.391 -13.965  1.00  0.70           C  
ATOM   2451  C   GLU A 151       1.385   2.170 -12.760  1.00  0.70           C  
ATOM   2452  O   GLU A 151       0.231   2.618 -12.766  1.00  0.70           O  
ATOM   2453  CB  GLU A 151       1.739  -0.109 -13.752  1.00  0.70           C  
ATOM   2454  CG  GLU A 151       1.944  -0.964 -14.999  1.00  0.70           C  
ATOM   2455  CD  GLU A 151       0.971  -0.645 -16.096  1.00  0.70           C  
ATOM   2456  OE1 GLU A 151      -0.165  -0.335 -15.792  1.00  0.70           O  
ATOM   2457  OE2 GLU A 151       1.366  -0.714 -17.242  1.00  0.70           O  
ATOM   2458  H   GLU A 151       4.024   0.998 -14.099  1.00  0.70           H  
ATOM   2459  HA  GLU A 151       1.324   1.676 -14.834  1.00  0.70           H  
ATOM   2460 1HB  GLU A 151       2.468  -0.441 -13.010  1.00  0.70           H  
ATOM   2461 2HB  GLU A 151       0.745  -0.311 -13.355  1.00  0.70           H  
ATOM   2462 1HG  GLU A 151       2.953  -0.795 -15.371  1.00  0.70           H  
ATOM   2463 2HG  GLU A 151       1.860  -2.014 -14.728  1.00  0.70           H  
ATOM   2464  N   MET A 152       2.223   2.388 -11.734  1.00  0.68           N  
ATOM   2465  CA  MET A 152       1.763   3.171 -10.590  1.00  0.68           C  
ATOM   2466  C   MET A 152       1.512   4.613 -11.041  1.00  0.68           C  
ATOM   2467  O   MET A 152       0.496   5.224 -10.702  1.00  0.68           O  
ATOM   2468  CB  MET A 152       2.782   3.126  -9.452  1.00  0.68           C  
ATOM   2469  CG  MET A 152       2.905   1.773  -8.740  1.00  0.68           C  
ATOM   2470  SD  MET A 152       3.937   1.825  -7.259  1.00  0.68           S  
ATOM   2471  CE  MET A 152       5.587   1.991  -7.963  1.00  0.68           C  
ATOM   2472  H   MET A 152       3.161   1.979 -11.733  1.00  0.68           H  
ATOM   2473  HA  MET A 152       0.818   2.757 -10.235  1.00  0.68           H  
ATOM   2474 1HB  MET A 152       3.764   3.375  -9.850  1.00  0.68           H  
ATOM   2475 2HB  MET A 152       2.529   3.878  -8.707  1.00  0.68           H  
ATOM   2476 1HG  MET A 152       1.924   1.433  -8.457  1.00  0.68           H  
ATOM   2477 2HG  MET A 152       3.315   1.045  -9.414  1.00  0.68           H  
ATOM   2478 1HE  MET A 152       6.325   2.025  -7.169  1.00  0.68           H  
ATOM   2479 2HE  MET A 152       5.794   1.141  -8.616  1.00  0.68           H  
ATOM   2480 3HE  MET A 152       5.635   2.913  -8.531  1.00  0.68           H  
ATOM   2481  N   ILE A 153       2.388   5.126 -11.915  1.00  0.66           N  
ATOM   2482  CA  ILE A 153       2.213   6.468 -12.461  1.00  0.66           C  
ATOM   2483  C   ILE A 153       0.955   6.539 -13.321  1.00  0.66           C  
ATOM   2484  O   ILE A 153       0.188   7.492 -13.243  1.00  0.66           O  
ATOM   2485  CB  ILE A 153       3.435   6.940 -13.274  1.00  0.66           C  
ATOM   2486  CG1 ILE A 153       4.632   7.150 -12.323  1.00  0.66           C  
ATOM   2487  CG2 ILE A 153       3.113   8.215 -14.050  1.00  0.66           C  
ATOM   2488  CD1 ILE A 153       5.959   7.355 -13.018  1.00  0.66           C  
ATOM   2489  H   ILE A 153       3.211   4.586 -12.180  1.00  0.66           H  
ATOM   2490  HA  ILE A 153       2.114   7.156 -11.633  1.00  0.66           H  
ATOM   2491  HB  ILE A 153       3.717   6.155 -13.976  1.00  0.66           H  
ATOM   2492 1HG1 ILE A 153       4.432   8.014 -11.688  1.00  0.66           H  
ATOM   2493 2HG1 ILE A 153       4.714   6.274 -11.697  1.00  0.66           H  
ATOM   2494 1HG2 ILE A 153       3.984   8.519 -14.626  1.00  0.66           H  
ATOM   2495 2HG2 ILE A 153       2.291   8.005 -14.722  1.00  0.66           H  
ATOM   2496 3HG2 ILE A 153       2.834   9.012 -13.358  1.00  0.66           H  
ATOM   2497 1HD1 ILE A 153       6.745   7.479 -12.269  1.00  0.66           H  
ATOM   2498 2HD1 ILE A 153       6.175   6.486 -13.633  1.00  0.66           H  
ATOM   2499 3HD1 ILE A 153       5.911   8.241 -13.645  1.00  0.66           H  
ATOM   2500  N   ARG A 154       0.744   5.538 -14.164  1.00  0.65           N  
ATOM   2501  CA  ARG A 154      -0.409   5.534 -15.045  1.00  0.65           C  
ATOM   2502  C   ARG A 154      -1.748   5.471 -14.316  1.00  0.65           C  
ATOM   2503  O   ARG A 154      -2.670   6.232 -14.631  1.00  0.65           O  
ATOM   2504  CB  ARG A 154      -0.331   4.342 -15.979  1.00  0.65           C  
ATOM   2505  CG  ARG A 154      -1.338   4.320 -17.143  1.00  0.65           C  
ATOM   2506  CD  ARG A 154      -1.136   3.115 -18.049  1.00  0.65           C  
ATOM   2507  NE  ARG A 154      -1.541   1.865 -17.440  1.00  0.65           N  
ATOM   2508  CZ  ARG A 154      -2.793   1.406 -17.418  1.00  0.65           C  
ATOM   2509  NH1 ARG A 154      -3.785   2.074 -17.996  1.00  0.65           N  
ATOM   2510  NH2 ARG A 154      -2.998   0.260 -16.810  1.00  0.65           N  
ATOM   2511  H   ARG A 154       1.413   4.774 -14.218  1.00  0.65           H  
ATOM   2512  HA  ARG A 154      -0.376   6.437 -15.630  1.00  0.65           H  
ATOM   2513 1HB  ARG A 154       0.649   4.278 -16.348  1.00  0.65           H  
ATOM   2514 2HB  ARG A 154      -0.493   3.436 -15.403  1.00  0.65           H  
ATOM   2515 1HG  ARG A 154      -2.352   4.282 -16.747  1.00  0.65           H  
ATOM   2516 2HG  ARG A 154      -1.219   5.223 -17.751  1.00  0.65           H  
ATOM   2517 1HD  ARG A 154      -1.715   3.247 -18.955  1.00  0.65           H  
ATOM   2518 2HD  ARG A 154      -0.097   3.023 -18.317  1.00  0.65           H  
ATOM   2519  HE  ARG A 154      -0.839   1.275 -16.968  1.00  0.65           H  
ATOM   2520 1HH1 ARG A 154      -3.602   2.969 -18.495  1.00  0.65           H  
ATOM   2521 2HH1 ARG A 154      -4.721   1.707 -17.975  1.00  0.65           H  
ATOM   2522 1HH2 ARG A 154      -2.178  -0.206 -16.389  1.00  0.65           H  
ATOM   2523 2HH2 ARG A 154      -3.918  -0.145 -16.763  1.00  0.65           H  
ATOM   2524  N   THR A 155      -1.855   4.580 -13.326  1.00  0.66           N  
ATOM   2525  CA  THR A 155      -3.145   4.327 -12.699  1.00  0.66           C  
ATOM   2526  C   THR A 155      -3.386   4.951 -11.333  1.00  0.66           C  
ATOM   2527  O   THR A 155      -4.539   5.123 -10.940  1.00  0.66           O  
ATOM   2528  CB  THR A 155      -3.312   2.817 -12.499  1.00  0.66           C  
ATOM   2529  OG1 THR A 155      -2.290   2.360 -11.584  1.00  0.66           O  
ATOM   2530  CG2 THR A 155      -3.154   2.092 -13.820  1.00  0.66           C  
ATOM   2531  H   THR A 155      -1.050   4.006 -13.072  1.00  0.66           H  
ATOM   2532  HA  THR A 155      -3.920   4.688 -13.374  1.00  0.66           H  
ATOM   2533  HB  THR A 155      -4.294   2.611 -12.081  1.00  0.66           H  
ATOM   2534  HG1 THR A 155      -1.406   2.399 -12.045  1.00  0.66           H  
ATOM   2535 1HG2 THR A 155      -3.264   1.020 -13.663  1.00  0.66           H  
ATOM   2536 2HG2 THR A 155      -3.912   2.438 -14.521  1.00  0.66           H  
ATOM   2537 3HG2 THR A 155      -2.166   2.293 -14.225  1.00  0.66           H  
ATOM   2538  N   GLY A 156      -2.336   5.271 -10.584  1.00  0.68           N  
ATOM   2539  CA  GLY A 156      -2.533   5.773  -9.233  1.00  0.68           C  
ATOM   2540  C   GLY A 156      -2.752   4.626  -8.242  1.00  0.68           C  
ATOM   2541  O   GLY A 156      -3.083   4.856  -7.077  1.00  0.68           O  
ATOM   2542  H   GLY A 156      -1.381   5.147 -10.910  1.00  0.68           H  
ATOM   2543 1HA  GLY A 156      -1.653   6.344  -8.936  1.00  0.68           H  
ATOM   2544 2HA  GLY A 156      -3.380   6.457  -9.208  1.00  0.68           H  
ATOM   2545  N   THR A 157      -2.597   3.382  -8.704  1.00  0.72           N  
ATOM   2546  CA  THR A 157      -2.800   2.237  -7.837  1.00  0.72           C  
ATOM   2547  C   THR A 157      -1.467   1.565  -7.568  1.00  0.72           C  
ATOM   2548  O   THR A 157      -0.462   1.883  -8.193  1.00  0.72           O  
ATOM   2549  CB  THR A 157      -3.756   1.218  -8.481  1.00  0.72           C  
ATOM   2550  OG1 THR A 157      -3.119   0.606  -9.615  1.00  0.72           O  
ATOM   2551  CG2 THR A 157      -5.013   1.926  -8.952  1.00  0.72           C  
ATOM   2552  H   THR A 157      -2.360   3.213  -9.681  1.00  0.72           H  
ATOM   2553  HA  THR A 157      -3.217   2.570  -6.887  1.00  0.72           H  
ATOM   2554  HB  THR A 157      -4.020   0.450  -7.758  1.00  0.72           H  
ATOM   2555  HG1 THR A 157      -2.896   1.284 -10.286  1.00  0.72           H  
ATOM   2556 1HG2 THR A 157      -5.687   1.207  -9.413  1.00  0.72           H  
ATOM   2557 2HG2 THR A 157      -5.505   2.395  -8.101  1.00  0.72           H  
ATOM   2558 3HG2 THR A 157      -4.749   2.689  -9.678  1.00  0.72           H  
ATOM   2559  N   THR A 158      -1.465   0.610  -6.651  1.00  0.77           N  
ATOM   2560  CA  THR A 158      -0.260  -0.137  -6.320  1.00  0.77           C  
ATOM   2561  C   THR A 158      -0.402  -1.620  -6.645  1.00  0.77           C  
ATOM   2562  O   THR A 158       0.439  -2.442  -6.277  1.00  0.77           O  
ATOM   2563  CB  THR A 158       0.101   0.085  -4.850  1.00  0.77           C  
ATOM   2564  OG1 THR A 158      -1.014  -0.290  -4.025  1.00  0.77           O  
ATOM   2565  CG2 THR A 158       0.475   1.556  -4.612  1.00  0.77           C  
ATOM   2566  H   THR A 158      -2.322   0.401  -6.159  1.00  0.77           H  
ATOM   2567  HA  THR A 158       0.563   0.251  -6.917  1.00  0.77           H  
ATOM   2568  HB  THR A 158       0.955  -0.543  -4.599  1.00  0.77           H  
ATOM   2569  HG1 THR A 158      -1.197  -1.229  -4.133  1.00  0.77           H  
ATOM   2570 1HG2 THR A 158       0.742   1.717  -3.572  1.00  0.77           H  
ATOM   2571 2HG2 THR A 158       1.325   1.819  -5.245  1.00  0.77           H  
ATOM   2572 3HG2 THR A 158      -0.369   2.193  -4.862  1.00  0.77           H  
ATOM   2573  N   ALA A 159      -1.424  -1.946  -7.432  1.00  0.87           N  
ATOM   2574  CA  ALA A 159      -1.687  -3.325  -7.834  1.00  0.87           C  
ATOM   2575  C   ALA A 159      -0.479  -3.921  -8.548  1.00  0.87           C  
ATOM   2576  O   ALA A 159      -0.209  -5.117  -8.451  1.00  0.87           O  
ATOM   2577  CB  ALA A 159      -2.897  -3.376  -8.743  1.00  0.87           C  
ATOM   2578  H   ALA A 159      -2.051  -1.214  -7.739  1.00  0.87           H  
ATOM   2579  HA  ALA A 159      -1.880  -3.916  -6.936  1.00  0.87           H  
ATOM   2580 1HB  ALA A 159      -3.097  -4.409  -9.021  1.00  0.87           H  
ATOM   2581 2HB  ALA A 159      -3.762  -2.967  -8.220  1.00  0.87           H  
ATOM   2582 3HB  ALA A 159      -2.705  -2.787  -9.640  1.00  0.87           H  
ATOM   2583  N   ALA A 160       0.245  -3.088  -9.289  1.00  1.02           N  
ATOM   2584  CA  ALA A 160       1.417  -3.556  -9.998  1.00  1.02           C  
ATOM   2585  C   ALA A 160       2.447  -4.121  -9.023  1.00  1.02           C  
ATOM   2586  O   ALA A 160       3.129  -5.100  -9.330  1.00  1.02           O  
ATOM   2587  CB  ALA A 160       2.020  -2.415 -10.791  1.00  1.02           C  
ATOM   2588  H   ALA A 160      -0.023  -2.118  -9.349  1.00  1.02           H  
ATOM   2589  HA  ALA A 160       1.113  -4.350 -10.679  1.00  1.02           H  
ATOM   2590 1HB  ALA A 160       2.885  -2.770 -11.342  1.00  1.02           H  
ATOM   2591 2HB  ALA A 160       1.280  -2.034 -11.490  1.00  1.02           H  
ATOM   2592 3HB  ALA A 160       2.328  -1.613 -10.116  1.00  1.02           H  
ATOM   2593  N   ALA A 161       2.578  -3.495  -7.846  1.00  1.25           N  
ATOM   2594  CA  ALA A 161       3.539  -3.942  -6.848  1.00  1.25           C  
ATOM   2595  C   ALA A 161       3.157  -5.315  -6.350  1.00  1.25           C  
ATOM   2596  O   ALA A 161       4.013  -6.151  -6.076  1.00  1.25           O  
ATOM   2597  CB  ALA A 161       3.615  -2.954  -5.720  1.00  1.25           C  
ATOM   2598  H   ALA A 161       1.951  -2.737  -7.599  1.00  1.25           H  
ATOM   2599  HA  ALA A 161       4.517  -4.018  -7.310  1.00  1.25           H  
ATOM   2600 1HB  ALA A 161       4.350  -3.291  -4.999  1.00  1.25           H  
ATOM   2601 2HB  ALA A 161       3.903  -1.991  -6.120  1.00  1.25           H  
ATOM   2602 3HB  ALA A 161       2.647  -2.872  -5.235  1.00  1.25           H  
ATOM   2603  N   GLU A 162       1.851  -5.545  -6.229  1.00  1.57           N  
ATOM   2604  CA  GLU A 162       1.373  -6.846  -5.784  1.00  1.57           C  
ATOM   2605  C   GLU A 162       1.647  -7.907  -6.857  1.00  1.57           C  
ATOM   2606  O   GLU A 162       2.004  -9.047  -6.551  1.00  1.57           O  
ATOM   2607  CB  GLU A 162      -0.134  -6.801  -5.478  1.00  1.57           C  
ATOM   2608  CG  GLU A 162      -0.511  -5.953  -4.280  1.00  1.57           C  
ATOM   2609  CD  GLU A 162      -2.000  -5.931  -3.994  1.00  1.57           C  
ATOM   2610  OE1 GLU A 162      -2.752  -6.465  -4.774  1.00  1.57           O  
ATOM   2611  OE2 GLU A 162      -2.378  -5.378  -2.986  1.00  1.57           O  
ATOM   2612  H   GLU A 162       1.201  -4.789  -6.448  1.00  1.57           H  
ATOM   2613  HA  GLU A 162       1.911  -7.124  -4.879  1.00  1.57           H  
ATOM   2614 1HB  GLU A 162      -0.674  -6.416  -6.338  1.00  1.57           H  
ATOM   2615 2HB  GLU A 162      -0.496  -7.811  -5.295  1.00  1.57           H  
ATOM   2616 1HG  GLU A 162       0.018  -6.325  -3.406  1.00  1.57           H  
ATOM   2617 2HG  GLU A 162      -0.176  -4.934  -4.482  1.00  1.57           H  
ATOM   2618  N   ALA A 163       1.455  -7.516  -8.123  1.00  1.98           N  
ATOM   2619  CA  ALA A 163       1.649  -8.391  -9.278  1.00  1.98           C  
ATOM   2620  C   ALA A 163       3.094  -8.858  -9.494  1.00  1.98           C  
ATOM   2621  O   ALA A 163       3.316 -10.000  -9.907  1.00  1.98           O  
ATOM   2622  CB  ALA A 163       1.178  -7.685 -10.533  1.00  1.98           C  
ATOM   2623  H   ALA A 163       1.126  -6.563  -8.284  1.00  1.98           H  
ATOM   2624  HA  ALA A 163       1.033  -9.273  -9.119  1.00  1.98           H  
ATOM   2625 1HB  ALA A 163       1.269  -8.358 -11.384  1.00  1.98           H  
ATOM   2626 2HB  ALA A 163       0.139  -7.387 -10.406  1.00  1.98           H  
ATOM   2627 3HB  ALA A 163       1.791  -6.807 -10.699  1.00  1.98           H  
ATOM   2628  N   LEU A 164       4.063  -7.977  -9.241  1.00  2.44           N  
ATOM   2629  CA  LEU A 164       5.466  -8.300  -9.496  1.00  2.44           C  
ATOM   2630  C   LEU A 164       6.424  -7.708  -8.460  1.00  2.44           C  
ATOM   2631  O   LEU A 164       6.603  -8.303  -7.396  1.00  2.44           O  
ATOM   2632  OXT LEU A 164       7.314  -6.968  -8.871  1.00  2.44           O  
ATOM   2633  CB  LEU A 164       5.842  -7.809 -10.911  1.00  2.44           C  
ATOM   2634  CG  LEU A 164       7.307  -7.963 -11.342  1.00  2.44           C  
ATOM   2635  CD1 LEU A 164       7.646  -9.440 -11.475  1.00  2.44           C  
ATOM   2636  CD2 LEU A 164       7.522  -7.214 -12.661  1.00  2.44           C  
ATOM   2637  H   LEU A 164       3.804  -7.042  -8.918  1.00  2.44           H  
ATOM   2638  HA  LEU A 164       5.568  -9.383  -9.467  1.00  2.44           H  
ATOM   2639 1HB  LEU A 164       5.247  -8.378 -11.627  1.00  2.44           H  
ATOM   2640 2HB  LEU A 164       5.569  -6.779 -11.017  1.00  2.44           H  
ATOM   2641  HG  LEU A 164       7.960  -7.536 -10.584  1.00  2.44           H  
ATOM   2642 1HD1 LEU A 164       8.692  -9.545 -11.776  1.00  2.44           H  
ATOM   2643 2HD1 LEU A 164       7.489  -9.935 -10.517  1.00  2.44           H  
ATOM   2644 3HD1 LEU A 164       7.003  -9.896 -12.229  1.00  2.44           H  
ATOM   2645 1HD2 LEU A 164       8.558  -7.318 -12.964  1.00  2.44           H  
ATOM   2646 2HD2 LEU A 164       6.877  -7.635 -13.430  1.00  2.44           H  
ATOM   2647 3HD2 LEU A 164       7.286  -6.152 -12.528  1.00  2.44           H  
ENDMDL

REMARK ID 639893 DOMAINID 633496 MODEL 4 5xpe-PLE-1
MODEL     4
ATOM      1  N   TRP A   1       1.008   1.979  -0.751  1.00  0.86           N  
ATOM      2  CA  TRP A   1       2.374   1.479  -0.743  1.00  0.86           C  
ATOM      3  C   TRP A   1       3.375   2.600  -0.621  1.00  0.86           C  
ATOM      4  O   TRP A   1       3.992   3.017  -1.605  1.00  0.86           O  
ATOM      5  CB  TRP A   1       2.702   0.694  -1.988  1.00  0.86           C  
ATOM      6  CG  TRP A   1       2.019  -0.599  -2.095  1.00  0.86           C  
ATOM      7  CD1 TRP A   1       0.914  -0.894  -2.827  1.00  0.86           C  
ATOM      8  CD2 TRP A   1       2.369  -1.795  -1.399  1.00  0.86           C  
ATOM      9  NE1 TRP A   1       0.576  -2.199  -2.660  1.00  0.86           N  
ATOM     10  CE2 TRP A   1       1.453  -2.772  -1.788  1.00  0.86           C  
ATOM     11  CE3 TRP A   1       3.365  -2.111  -0.487  1.00  0.86           C  
ATOM     12  CZ2 TRP A   1       1.512  -4.055  -1.304  1.00  0.86           C  
ATOM     13  CZ3 TRP A   1       3.411  -3.381   0.011  1.00  0.86           C  
ATOM     14  CH2 TRP A   1       2.511  -4.339  -0.393  1.00  0.86           C  
ATOM     15 1H   TRP A   1       0.664   2.063  -1.697  1.00  0.86           H  
ATOM     16 2H   TRP A   1       0.427   1.343  -0.220  1.00  0.86           H  
ATOM     17 3H   TRP A   1       1.002   2.882  -0.297  1.00  0.86           H  
ATOM     18  HA  TRP A   1       2.495   0.815   0.109  1.00  0.86           H  
ATOM     19 1HB  TRP A   1       2.419   1.282  -2.836  1.00  0.86           H  
ATOM     20 2HB  TRP A   1       3.766   0.534  -2.042  1.00  0.86           H  
ATOM     21  HD1 TRP A   1       0.381  -0.192  -3.461  1.00  0.86           H  
ATOM     22  HE1 TRP A   1      -0.214  -2.668  -3.110  1.00  0.86           H  
ATOM     23  HE3 TRP A   1       4.087  -1.358  -0.166  1.00  0.86           H  
ATOM     24  HZ2 TRP A   1       0.801  -4.824  -1.607  1.00  0.86           H  
ATOM     25  HZ3 TRP A   1       4.185  -3.613   0.734  1.00  0.86           H  
ATOM     26  HH2 TRP A   1       2.580  -5.343   0.018  1.00  0.86           H  
ATOM     27  N   ASP A   2       3.522   3.097   0.591  1.00  0.83           N  
ATOM     28  CA  ASP A   2       4.494   4.146   0.865  1.00  0.83           C  
ATOM     29  C   ASP A   2       5.845   3.480   1.033  1.00  0.83           C  
ATOM     30  O   ASP A   2       5.928   2.251   1.029  1.00  0.83           O  
ATOM     31  CB  ASP A   2       4.092   4.971   2.105  1.00  0.83           C  
ATOM     32  CG  ASP A   2       4.685   6.430   2.121  1.00  0.83           C  
ATOM     33  OD1 ASP A   2       5.726   6.653   1.517  1.00  0.83           O  
ATOM     34  OD2 ASP A   2       4.090   7.289   2.708  1.00  0.83           O  
ATOM     35  H   ASP A   2       2.960   2.697   1.348  1.00  0.83           H  
ATOM     36  HA  ASP A   2       4.543   4.816   0.007  1.00  0.83           H  
ATOM     37 1HB  ASP A   2       3.004   5.040   2.155  1.00  0.83           H  
ATOM     38 2HB  ASP A   2       4.419   4.450   3.008  1.00  0.83           H  
ATOM     39  N   VAL A   3       6.894   4.270   1.216  1.00  0.81           N  
ATOM     40  CA  VAL A   3       8.235   3.720   1.368  1.00  0.81           C  
ATOM     41  C   VAL A   3       8.261   2.785   2.549  1.00  0.81           C  
ATOM     42  O   VAL A   3       8.914   1.754   2.509  1.00  0.81           O  
ATOM     43  CB  VAL A   3       9.304   4.793   1.575  1.00  0.81           C  
ATOM     44  CG1 VAL A   3      10.655   4.104   1.921  1.00  0.81           C  
ATOM     45  CG2 VAL A   3       9.440   5.624   0.346  1.00  0.81           C  
ATOM     46  H   VAL A   3       6.735   5.275   1.229  1.00  0.81           H  
ATOM     47  HA  VAL A   3       8.485   3.159   0.468  1.00  0.81           H  
ATOM     48  HB  VAL A   3       9.022   5.425   2.418  1.00  0.81           H  
ATOM     49 1HG1 VAL A   3      11.417   4.857   2.080  1.00  0.81           H  
ATOM     50 2HG1 VAL A   3      10.539   3.506   2.824  1.00  0.81           H  
ATOM     51 3HG1 VAL A   3      10.957   3.457   1.095  1.00  0.81           H  
ATOM     52 1HG2 VAL A   3      10.194   6.390   0.499  1.00  0.81           H  
ATOM     53 2HG2 VAL A   3       9.729   4.991  -0.493  1.00  0.81           H  
ATOM     54 3HG2 VAL A   3       8.482   6.085   0.151  1.00  0.81           H  
ATOM     55  N   GLU A   4       7.567   3.143   3.620  1.00  0.79           N  
ATOM     56  CA  GLU A   4       7.533   2.293   4.800  1.00  0.79           C  
ATOM     57  C   GLU A   4       6.962   0.900   4.484  1.00  0.79           C  
ATOM     58  O   GLU A   4       7.432  -0.124   4.978  1.00  0.79           O  
ATOM     59  CB  GLU A   4       6.655   2.955   5.865  1.00  0.79           C  
ATOM     60  CG  GLU A   4       7.222   4.219   6.488  1.00  0.79           C  
ATOM     61  CD  GLU A   4       6.245   4.909   7.408  1.00  0.79           C  
ATOM     62  OE1 GLU A   4       5.146   4.430   7.550  1.00  0.79           O  
ATOM     63  OE2 GLU A   4       6.593   5.925   7.957  1.00  0.79           O  
ATOM     64  H   GLU A   4       7.048   4.010   3.601  1.00  0.79           H  
ATOM     65  HA  GLU A   4       8.547   2.178   5.166  1.00  0.79           H  
ATOM     66 1HB  GLU A   4       5.701   3.224   5.411  1.00  0.79           H  
ATOM     67 2HB  GLU A   4       6.437   2.248   6.658  1.00  0.79           H  
ATOM     68 1HG  GLU A   4       8.095   3.952   7.072  1.00  0.79           H  
ATOM     69 2HG  GLU A   4       7.534   4.904   5.698  1.00  0.79           H  
ATOM     70  N   GLU A   5       5.944   0.848   3.640  1.00  0.78           N  
ATOM     71  CA  GLU A   5       5.322  -0.427   3.326  1.00  0.78           C  
ATOM     72  C   GLU A   5       6.215  -1.241   2.396  1.00  0.78           C  
ATOM     73  O   GLU A   5       6.383  -2.455   2.566  1.00  0.78           O  
ATOM     74  CB  GLU A   5       3.953  -0.160   2.710  1.00  0.78           C  
ATOM     75  CG  GLU A   5       2.946   0.463   3.701  1.00  0.78           C  
ATOM     76  CD  GLU A   5       1.630   0.914   3.082  1.00  0.78           C  
ATOM     77  OE1 GLU A   5       1.644   1.685   2.131  1.00  0.78           O  
ATOM     78  OE2 GLU A   5       0.610   0.478   3.550  1.00  0.78           O  
ATOM     79  H   GLU A   5       5.604   1.697   3.212  1.00  0.78           H  
ATOM     80  HA  GLU A   5       5.195  -0.990   4.244  1.00  0.78           H  
ATOM     81 1HB  GLU A   5       4.069   0.507   1.866  1.00  0.78           H  
ATOM     82 2HB  GLU A   5       3.531  -1.093   2.341  1.00  0.78           H  
ATOM     83 1HG  GLU A   5       2.732  -0.267   4.479  1.00  0.78           H  
ATOM     84 2HG  GLU A   5       3.426   1.321   4.174  1.00  0.78           H  
ATOM     85  N   LEU A   6       6.817  -0.551   1.438  1.00  0.78           N  
ATOM     86  CA  LEU A   6       7.675  -1.183   0.456  1.00  0.78           C  
ATOM     87  C   LEU A   6       8.963  -1.684   1.101  1.00  0.78           C  
ATOM     88  O   LEU A   6       9.402  -2.809   0.862  1.00  0.78           O  
ATOM     89  CB  LEU A   6       7.985  -0.139  -0.596  1.00  0.78           C  
ATOM     90  CG  LEU A   6       6.806   0.302  -1.437  1.00  0.78           C  
ATOM     91  CD1 LEU A   6       7.170   1.558  -2.209  1.00  0.78           C  
ATOM     92  CD2 LEU A   6       6.454  -0.812  -2.368  1.00  0.78           C  
ATOM     93  H   LEU A   6       6.638   0.453   1.369  1.00  0.78           H  
ATOM     94  HA  LEU A   6       7.142  -2.022   0.013  1.00  0.78           H  
ATOM     95 1HB  LEU A   6       8.417   0.738  -0.116  1.00  0.78           H  
ATOM     96 2HB  LEU A   6       8.705  -0.563  -1.272  1.00  0.78           H  
ATOM     97  HG  LEU A   6       5.953   0.528  -0.799  1.00  0.78           H  
ATOM     98 1HD1 LEU A   6       6.317   1.870  -2.817  1.00  0.78           H  
ATOM     99 2HD1 LEU A   6       7.418   2.351  -1.510  1.00  0.78           H  
ATOM    100 3HD1 LEU A   6       8.015   1.367  -2.840  1.00  0.78           H  
ATOM    101 1HD2 LEU A   6       5.613  -0.505  -2.979  1.00  0.78           H  
ATOM    102 2HD2 LEU A   6       7.306  -1.038  -3.009  1.00  0.78           H  
ATOM    103 3HD2 LEU A   6       6.191  -1.696  -1.791  1.00  0.78           H  
ATOM    104  N   ALA A   7       9.547  -0.856   1.961  1.00  0.79           N  
ATOM    105  CA  ALA A   7      10.758  -1.210   2.669  1.00  0.79           C  
ATOM    106  C   ALA A   7      10.496  -2.388   3.574  1.00  0.79           C  
ATOM    107  O   ALA A   7      11.324  -3.288   3.666  1.00  0.79           O  
ATOM    108  CB  ALA A   7      11.267  -0.025   3.450  1.00  0.79           C  
ATOM    109  H   ALA A   7       9.148   0.057   2.123  1.00  0.79           H  
ATOM    110  HA  ALA A   7      11.508  -1.516   1.946  1.00  0.79           H  
ATOM    111 1HB  ALA A   7      12.171  -0.305   3.967  1.00  0.79           H  
ATOM    112 2HB  ALA A   7      11.464   0.796   2.771  1.00  0.79           H  
ATOM    113 3HB  ALA A   7      10.531   0.280   4.135  1.00  0.79           H  
ATOM    114  N   ARG A   8       9.330  -2.420   4.225  1.00  0.80           N  
ATOM    115  CA  ARG A   8       9.005  -3.545   5.083  1.00  0.80           C  
ATOM    116  C   ARG A   8       8.987  -4.839   4.259  1.00  0.80           C  
ATOM    117  O   ARG A   8       9.523  -5.863   4.694  1.00  0.80           O  
ATOM    118  CB  ARG A   8       7.684  -3.324   5.806  1.00  0.80           C  
ATOM    119  CG  ARG A   8       7.370  -4.342   6.884  1.00  0.80           C  
ATOM    120  CD  ARG A   8       6.078  -4.048   7.597  1.00  0.80           C  
ATOM    121  NE  ARG A   8       6.038  -2.701   8.186  1.00  0.80           N  
ATOM    122  CZ  ARG A   8       5.259  -1.689   7.732  1.00  0.80           C  
ATOM    123  NH1 ARG A   8       4.454  -1.885   6.720  1.00  0.80           N  
ATOM    124  NH2 ARG A   8       5.284  -0.505   8.309  1.00  0.80           N  
ATOM    125  H   ARG A   8       8.660  -1.652   4.158  1.00  0.80           H  
ATOM    126  HA  ARG A   8       9.781  -3.636   5.836  1.00  0.80           H  
ATOM    127 1HB  ARG A   8       7.693  -2.340   6.274  1.00  0.80           H  
ATOM    128 2HB  ARG A   8       6.868  -3.331   5.081  1.00  0.80           H  
ATOM    129 1HG  ARG A   8       7.282  -5.324   6.422  1.00  0.80           H  
ATOM    130 2HG  ARG A   8       8.179  -4.364   7.616  1.00  0.80           H  
ATOM    131 1HD  ARG A   8       5.252  -4.135   6.891  1.00  0.80           H  
ATOM    132 2HD  ARG A   8       5.944  -4.771   8.403  1.00  0.80           H  
ATOM    133  HE  ARG A   8       6.643  -2.513   8.973  1.00  0.80           H  
ATOM    134 1HH1 ARG A   8       4.418  -2.788   6.267  1.00  0.80           H  
ATOM    135 2HH1 ARG A   8       3.864  -1.132   6.396  1.00  0.80           H  
ATOM    136 1HH2 ARG A   8       5.878  -0.334   9.104  1.00  0.80           H  
ATOM    137 2HH2 ARG A   8       4.692   0.235   7.957  1.00  0.80           H  
ATOM    138  N   LEU A   9       8.448  -4.794   3.025  1.00  0.80           N  
ATOM    139  CA  LEU A   9       8.423  -6.001   2.188  1.00  0.80           C  
ATOM    140  C   LEU A   9       9.828  -6.522   1.923  1.00  0.80           C  
ATOM    141  O   LEU A   9      10.072  -7.729   1.904  1.00  0.80           O  
ATOM    142  CB  LEU A   9       7.893  -5.728   0.775  1.00  0.80           C  
ATOM    143  CG  LEU A   9       6.487  -5.364   0.545  1.00  0.80           C  
ATOM    144  CD1 LEU A   9       6.359  -5.003  -0.973  1.00  0.80           C  
ATOM    145  CD2 LEU A   9       5.595  -6.519   0.936  1.00  0.80           C  
ATOM    146  H   LEU A   9       8.006  -3.932   2.691  1.00  0.80           H  
ATOM    147  HA  LEU A   9       7.837  -6.772   2.690  1.00  0.80           H  
ATOM    148 1HB  LEU A   9       8.489  -4.946   0.339  1.00  0.80           H  
ATOM    149 2HB  LEU A   9       8.075  -6.625   0.183  1.00  0.80           H  
ATOM    150  HG  LEU A   9       6.228  -4.492   1.131  1.00  0.80           H  
ATOM    151 1HD1 LEU A   9       5.358  -4.731  -1.223  1.00  0.80           H  
ATOM    152 2HD1 LEU A   9       7.026  -4.175  -1.206  1.00  0.80           H  
ATOM    153 3HD1 LEU A   9       6.639  -5.872  -1.578  1.00  0.80           H  
ATOM    154 1HD2 LEU A   9       4.561  -6.261   0.755  1.00  0.80           H  
ATOM    155 2HD2 LEU A   9       5.857  -7.396   0.341  1.00  0.80           H  
ATOM    156 3HD2 LEU A   9       5.733  -6.739   1.995  1.00  0.80           H  
ATOM    157  N   VAL A  10      10.744  -5.587   1.703  1.00  0.79           N  
ATOM    158  CA  VAL A  10      12.124  -5.906   1.380  1.00  0.79           C  
ATOM    159  C   VAL A  10      12.977  -6.349   2.568  1.00  0.79           C  
ATOM    160  O   VAL A  10      13.783  -7.277   2.455  1.00  0.79           O  
ATOM    161  CB  VAL A  10      12.809  -4.685   0.752  1.00  0.79           C  
ATOM    162  CG1 VAL A  10      14.254  -5.005   0.575  1.00  0.79           C  
ATOM    163  CG2 VAL A  10      12.154  -4.328  -0.580  1.00  0.79           C  
ATOM    164  H   VAL A  10      10.446  -4.610   1.723  1.00  0.79           H  
ATOM    165  HA  VAL A  10      12.114  -6.711   0.646  1.00  0.79           H  
ATOM    166  HB  VAL A  10      12.732  -3.833   1.430  1.00  0.79           H  
ATOM    167 1HG1 VAL A  10      14.747  -4.180   0.150  1.00  0.79           H  
ATOM    168 2HG1 VAL A  10      14.702  -5.237   1.539  1.00  0.79           H  
ATOM    169 3HG1 VAL A  10      14.348  -5.856  -0.075  1.00  0.79           H  
ATOM    170 1HG2 VAL A  10      12.654  -3.463  -1.006  1.00  0.79           H  
ATOM    171 2HG2 VAL A  10      12.233  -5.168  -1.263  1.00  0.79           H  
ATOM    172 3HG2 VAL A  10      11.106  -4.094  -0.418  1.00  0.79           H  
ATOM    173  N   LEU A  11      12.843  -5.639   3.677  1.00  0.77           N  
ATOM    174  CA  LEU A  11      13.662  -5.842   4.861  1.00  0.77           C  
ATOM    175  C   LEU A  11      13.145  -6.867   5.882  1.00  0.77           C  
ATOM    176  O   LEU A  11      13.946  -7.586   6.486  1.00  0.77           O  
ATOM    177  CB  LEU A  11      13.820  -4.474   5.521  1.00  0.77           C  
ATOM    178  CG  LEU A  11      14.568  -3.439   4.677  1.00  0.77           C  
ATOM    179  CD1 LEU A  11      14.489  -2.068   5.339  1.00  0.77           C  
ATOM    180  CD2 LEU A  11      16.010  -3.903   4.537  1.00  0.77           C  
ATOM    181  H   LEU A  11      12.152  -4.896   3.693  1.00  0.77           H  
ATOM    182  HA  LEU A  11      14.640  -6.178   4.525  1.00  0.77           H  
ATOM    183 1HB  LEU A  11      12.826  -4.083   5.703  1.00  0.77           H  
ATOM    184 2HB  LEU A  11      14.328  -4.592   6.476  1.00  0.77           H  
ATOM    185  HG  LEU A  11      14.105  -3.361   3.692  1.00  0.77           H  
ATOM    186 1HD1 LEU A  11      15.021  -1.334   4.733  1.00  0.77           H  
ATOM    187 2HD1 LEU A  11      13.447  -1.779   5.425  1.00  0.77           H  
ATOM    188 3HD1 LEU A  11      14.932  -2.106   6.327  1.00  0.77           H  
ATOM    189 1HD2 LEU A  11      16.575  -3.199   3.950  1.00  0.77           H  
ATOM    190 2HD2 LEU A  11      16.461  -3.982   5.520  1.00  0.77           H  
ATOM    191 3HD2 LEU A  11      16.026  -4.879   4.049  1.00  0.77           H  
ATOM    192  N   GLY A  12      11.832  -6.932   6.105  1.00  0.73           N  
ATOM    193  CA  GLY A  12      11.282  -7.825   7.122  1.00  0.73           C  
ATOM    194  C   GLY A  12      11.361  -7.148   8.482  1.00  0.73           C  
ATOM    195  O   GLY A  12      12.100  -6.183   8.637  1.00  0.73           O  
ATOM    196  H   GLY A  12      11.177  -6.365   5.569  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      10.244  -8.054   6.879  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      11.834  -8.763   7.134  1.00  0.73           H  
ATOM    199  N   GLU A  13      10.637  -7.662   9.474  1.00  0.68           N  
ATOM    200  CA  GLU A  13      10.664  -7.038  10.799  1.00  0.68           C  
ATOM    201  C   GLU A  13      11.181  -7.944  11.900  1.00  0.68           C  
ATOM    202  O   GLU A  13      10.635  -9.024  12.138  1.00  0.68           O  
ATOM    203  CB  GLU A  13       9.260  -6.549  11.177  1.00  0.68           C  
ATOM    204  CG  GLU A  13       9.181  -5.887  12.548  1.00  0.68           C  
ATOM    205  CD  GLU A  13       7.845  -5.259  12.827  1.00  0.68           C  
ATOM    206  OE1 GLU A  13       6.851  -5.945  12.838  1.00  0.68           O  
ATOM    207  OE2 GLU A  13       7.836  -4.074  13.075  1.00  0.68           O  
ATOM    208  H   GLU A  13      10.057  -8.472   9.309  1.00  0.68           H  
ATOM    209  HA  GLU A  13      11.329  -6.177  10.761  1.00  0.68           H  
ATOM    210 1HB  GLU A  13       8.884  -5.860  10.428  1.00  0.68           H  
ATOM    211 2HB  GLU A  13       8.582  -7.401  11.194  1.00  0.68           H  
ATOM    212 1HG  GLU A  13       9.381  -6.637  13.308  1.00  0.68           H  
ATOM    213 2HG  GLU A  13       9.964  -5.135  12.618  1.00  0.68           H  
ATOM    214  N   HIS A  14      12.207  -7.472  12.608  1.00  0.64           N  
ATOM    215  CA  HIS A  14      12.762  -8.211  13.726  1.00  0.64           C  
ATOM    216  C   HIS A  14      12.385  -7.571  15.062  1.00  0.64           C  
ATOM    217  O   HIS A  14      12.867  -6.501  15.430  1.00  0.64           O  
ATOM    218  CB  HIS A  14      14.281  -8.287  13.593  1.00  0.64           C  
ATOM    219  CG  HIS A  14      14.737  -9.047  12.382  1.00  0.64           C  
ATOM    220  ND1 HIS A  14      14.766 -10.429  12.335  1.00  0.64           N  
ATOM    221  CD2 HIS A  14      15.163  -8.621  11.170  1.00  0.64           C  
ATOM    222  CE1 HIS A  14      15.200 -10.817  11.149  1.00  0.64           C  
ATOM    223  NE2 HIS A  14      15.447  -9.741  10.423  1.00  0.64           N  
ATOM    224  H   HIS A  14      12.644  -6.585  12.350  1.00  0.64           H  
ATOM    225  HA  HIS A  14      12.371  -9.227  13.724  1.00  0.64           H  
ATOM    226 1HB  HIS A  14      14.690  -7.276  13.532  1.00  0.64           H  
ATOM    227 2HB  HIS A  14      14.708  -8.759  14.481  1.00  0.64           H  
ATOM    228  HD2 HIS A  14      15.259  -7.581  10.847  1.00  0.64           H  
ATOM    229  HE1 HIS A  14      15.329 -11.849  10.823  1.00  0.64           H  
ATOM    230  HE2 HIS A  14      15.787  -9.734   9.470  1.00  0.64           H  
ATOM    231  N   LEU A  15      11.565  -8.244  15.846  1.00  0.61           N  
ATOM    232  CA  LEU A  15      11.169  -7.645  17.117  1.00  0.61           C  
ATOM    233  C   LEU A  15      12.128  -8.059  18.225  1.00  0.61           C  
ATOM    234  O   LEU A  15      11.939  -7.746  19.401  1.00  0.61           O  
ATOM    235  CB  LEU A  15       9.718  -7.960  17.444  1.00  0.61           C  
ATOM    236  CG  LEU A  15       8.730  -7.361  16.444  1.00  0.61           C  
ATOM    237  CD1 LEU A  15       7.323  -7.766  16.800  1.00  0.61           C  
ATOM    238  CD2 LEU A  15       8.891  -5.843  16.454  1.00  0.61           C  
ATOM    239  H   LEU A  15      11.185  -9.135  15.550  1.00  0.61           H  
ATOM    240  HA  LEU A  15      11.231  -6.564  17.015  1.00  0.61           H  
ATOM    241 1HB  LEU A  15       9.582  -9.039  17.464  1.00  0.61           H  
ATOM    242 2HB  LEU A  15       9.487  -7.558  18.431  1.00  0.61           H  
ATOM    243  HG  LEU A  15       8.943  -7.743  15.446  1.00  0.61           H  
ATOM    244 1HD1 LEU A  15       6.640  -7.341  16.073  1.00  0.61           H  
ATOM    245 2HD1 LEU A  15       7.240  -8.851  16.784  1.00  0.61           H  
ATOM    246 3HD1 LEU A  15       7.080  -7.395  17.797  1.00  0.61           H  
ATOM    247 1HD2 LEU A  15       8.202  -5.399  15.741  1.00  0.61           H  
ATOM    248 2HD2 LEU A  15       8.680  -5.463  17.450  1.00  0.61           H  
ATOM    249 3HD2 LEU A  15       9.913  -5.584  16.178  1.00  0.61           H  
ATOM    250  N   GLU A  16      13.169  -8.777  17.835  1.00  0.60           N  
ATOM    251  CA  GLU A  16      14.187  -9.193  18.770  1.00  0.60           C  
ATOM    252  C   GLU A  16      15.549  -8.869  18.181  1.00  0.60           C  
ATOM    253  O   GLU A  16      15.729  -8.901  16.964  1.00  0.60           O  
ATOM    254  CB  GLU A  16      14.115 -10.682  19.059  1.00  0.60           C  
ATOM    255  CG  GLU A  16      12.784 -11.199  19.621  1.00  0.60           C  
ATOM    256  CD  GLU A  16      12.854 -12.659  20.110  1.00  0.60           C  
ATOM    257  OE1 GLU A  16      13.926 -13.255  20.076  1.00  0.60           O  
ATOM    258  OE2 GLU A  16      11.842 -13.157  20.554  1.00  0.60           O  
ATOM    259  H   GLU A  16      13.261  -9.016  16.861  1.00  0.60           H  
ATOM    260  HA  GLU A  16      14.076  -8.641  19.697  1.00  0.60           H  
ATOM    261 1HB  GLU A  16      14.310 -11.226  18.139  1.00  0.60           H  
ATOM    262 2HB  GLU A  16      14.896 -10.943  19.772  1.00  0.60           H  
ATOM    263 1HG  GLU A  16      12.448 -10.558  20.419  1.00  0.60           H  
ATOM    264 2HG  GLU A  16      12.042 -11.138  18.826  1.00  0.60           H  
ATOM    265  N   LEU A  17      16.508  -8.593  19.046  1.00  0.62           N  
ATOM    266  CA  LEU A  17      17.868  -8.326  18.620  1.00  0.62           C  
ATOM    267  C   LEU A  17      18.490  -9.544  17.914  1.00  0.62           C  
ATOM    268  O   LEU A  17      18.512 -10.661  18.459  1.00  0.62           O  
ATOM    269  CB  LEU A  17      18.650  -7.889  19.868  1.00  0.62           C  
ATOM    270  CG  LEU A  17      20.068  -7.559  19.701  1.00  0.62           C  
ATOM    271  CD1 LEU A  17      20.192  -6.404  18.844  1.00  0.62           C  
ATOM    272  CD2 LEU A  17      20.694  -7.256  21.032  1.00  0.62           C  
ATOM    273  H   LEU A  17      16.278  -8.554  20.036  1.00  0.62           H  
ATOM    274  HA  LEU A  17      17.848  -7.495  17.915  1.00  0.62           H  
ATOM    275 1HB  LEU A  17      18.159  -7.009  20.280  1.00  0.62           H  
ATOM    276 2HB  LEU A  17      18.582  -8.683  20.608  1.00  0.62           H  
ATOM    277  HG  LEU A  17      20.546  -8.375  19.266  1.00  0.62           H  
ATOM    278 1HD1 LEU A  17      21.226  -6.176  18.719  1.00  0.62           H  
ATOM    279 2HD1 LEU A  17      19.753  -6.618  17.890  1.00  0.62           H  
ATOM    280 3HD1 LEU A  17      19.680  -5.569  19.309  1.00  0.62           H  
ATOM    281 1HD2 LEU A  17      21.740  -7.023  20.901  1.00  0.62           H  
ATOM    282 2HD2 LEU A  17      20.188  -6.406  21.459  1.00  0.62           H  
ATOM    283 3HD2 LEU A  17      20.599  -8.103  21.689  1.00  0.62           H  
ATOM    284  N   ARG A  18      18.956  -9.314  16.675  1.00  0.68           N  
ATOM    285  CA  ARG A  18      19.538 -10.352  15.806  1.00  0.68           C  
ATOM    286  C   ARG A  18      20.728  -9.884  14.976  1.00  0.68           C  
ATOM    287  O   ARG A  18      20.761  -8.741  14.517  1.00  0.68           O  
ATOM    288  CB  ARG A  18      18.511 -10.872  14.800  1.00  0.68           C  
ATOM    289  CG  ARG A  18      17.323 -11.639  15.340  1.00  0.68           C  
ATOM    290  CD  ARG A  18      17.752 -12.966  15.853  1.00  0.68           C  
ATOM    291  NE  ARG A  18      16.633 -13.775  16.262  1.00  0.68           N  
ATOM    292  CZ  ARG A  18      16.048 -13.744  17.472  1.00  0.68           C  
ATOM    293  NH1 ARG A  18      16.467 -12.955  18.435  1.00  0.68           N  
ATOM    294  NH2 ARG A  18      15.012 -14.522  17.719  1.00  0.68           N  
ATOM    295  H   ARG A  18      18.881  -8.359  16.319  1.00  0.68           H  
ATOM    296  HA  ARG A  18      19.862 -11.179  16.437  1.00  0.68           H  
ATOM    297 1HB  ARG A  18      18.105 -10.023  14.245  1.00  0.68           H  
ATOM    298 2HB  ARG A  18      19.015 -11.513  14.074  1.00  0.68           H  
ATOM    299 1HG  ARG A  18      16.846 -11.089  16.146  1.00  0.68           H  
ATOM    300 2HG  ARG A  18      16.601 -11.794  14.536  1.00  0.68           H  
ATOM    301 1HD  ARG A  18      18.296 -13.499  15.074  1.00  0.68           H  
ATOM    302 2HD  ARG A  18      18.402 -12.821  16.718  1.00  0.68           H  
ATOM    303  HE  ARG A  18      16.246 -14.407  15.578  1.00  0.68           H  
ATOM    304 1HH1 ARG A  18      17.261 -12.305  18.310  1.00  0.68           H  
ATOM    305 2HH1 ARG A  18      15.958 -13.001  19.327  1.00  0.68           H  
ATOM    306 1HH2 ARG A  18      14.649 -15.139  17.012  1.00  0.68           H  
ATOM    307 2HH2 ARG A  18      14.566 -14.451  18.641  1.00  0.68           H  
ATOM    308  N   ARG A  19      21.683 -10.775  14.718  1.00  0.76           N  
ATOM    309  CA  ARG A  19      22.753 -10.421  13.787  1.00  0.76           C  
ATOM    310  C   ARG A  19      22.299 -10.602  12.341  1.00  0.76           C  
ATOM    311  O   ARG A  19      21.590 -11.564  12.030  1.00  0.76           O  
ATOM    312  CB  ARG A  19      24.011 -11.234  14.024  1.00  0.76           C  
ATOM    313  CG  ARG A  19      24.756 -10.910  15.292  1.00  0.76           C  
ATOM    314  CD  ARG A  19      25.958 -11.748  15.426  1.00  0.76           C  
ATOM    315  NE  ARG A  19      26.731 -11.437  16.609  1.00  0.76           N  
ATOM    316  CZ  ARG A  19      27.676 -12.244  17.118  1.00  0.76           C  
ATOM    317  NH1 ARG A  19      27.924 -13.401  16.542  1.00  0.76           N  
ATOM    318  NH2 ARG A  19      28.358 -11.892  18.189  1.00  0.76           N  
ATOM    319  H   ARG A  19      21.657 -11.696  15.133  1.00  0.76           H  
ATOM    320  HA  ARG A  19      23.006  -9.381  13.940  1.00  0.76           H  
ATOM    321 1HB  ARG A  19      23.764 -12.293  14.043  1.00  0.76           H  
ATOM    322 2HB  ARG A  19      24.692 -11.072  13.188  1.00  0.76           H  
ATOM    323 1HG  ARG A  19      25.061  -9.858  15.283  1.00  0.76           H  
ATOM    324 2HG  ARG A  19      24.115 -11.098  16.138  1.00  0.76           H  
ATOM    325 1HD  ARG A  19      25.664 -12.794  15.477  1.00  0.76           H  
ATOM    326 2HD  ARG A  19      26.595 -11.590  14.556  1.00  0.76           H  
ATOM    327  HE  ARG A  19      26.559 -10.547  17.072  1.00  0.76           H  
ATOM    328 1HH1 ARG A  19      27.405 -13.678  15.720  1.00  0.76           H  
ATOM    329 2HH1 ARG A  19      28.632 -14.013  16.921  1.00  0.76           H  
ATOM    330 1HH2 ARG A  19      28.197 -10.983  18.645  1.00  0.76           H  
ATOM    331 2HH2 ARG A  19      29.062 -12.509  18.560  1.00  0.76           H  
ATOM    332  N   ASP A  20      22.716  -9.693  11.461  1.00  0.84           N  
ATOM    333  CA  ASP A  20      22.412  -9.809  10.038  1.00  0.84           C  
ATOM    334  C   ASP A  20      23.470 -10.652   9.328  1.00  0.84           C  
ATOM    335  O   ASP A  20      24.359 -11.225   9.963  1.00  0.84           O  
ATOM    336  CB  ASP A  20      22.297  -8.443   9.337  1.00  0.84           C  
ATOM    337  CG  ASP A  20      23.618  -7.675   9.184  1.00  0.84           C  
ATOM    338  OD1 ASP A  20      24.662  -8.268   9.439  1.00  0.84           O  
ATOM    339  OD2 ASP A  20      23.591  -6.535   8.729  1.00  0.84           O  
ATOM    340  H   ASP A  20      23.253  -8.899  11.804  1.00  0.84           H  
ATOM    341  HA  ASP A  20      21.452 -10.316   9.935  1.00  0.84           H  
ATOM    342 1HB  ASP A  20      21.840  -8.564   8.359  1.00  0.84           H  
ATOM    343 2HB  ASP A  20      21.623  -7.824   9.918  1.00  0.84           H  
ATOM    344  N   GLU A  21      23.407 -10.666   7.997  1.00  0.89           N  
ATOM    345  CA  GLU A  21      24.293 -11.448   7.138  1.00  0.89           C  
ATOM    346  C   GLU A  21      25.779 -11.066   7.262  1.00  0.89           C  
ATOM    347  O   GLU A  21      26.650 -11.870   6.920  1.00  0.89           O  
ATOM    348  CB  GLU A  21      23.847 -11.291   5.679  1.00  0.89           C  
ATOM    349  CG  GLU A  21      22.497 -11.936   5.358  1.00  0.89           C  
ATOM    350  CD  GLU A  21      22.046 -11.716   3.927  1.00  0.89           C  
ATOM    351  OE1 GLU A  21      22.678 -10.958   3.226  1.00  0.89           O  
ATOM    352  OE2 GLU A  21      21.065 -12.307   3.541  1.00  0.89           O  
ATOM    353  H   GLU A  21      22.673 -10.142   7.550  1.00  0.89           H  
ATOM    354  HA  GLU A  21      24.195 -12.496   7.422  1.00  0.89           H  
ATOM    355 1HB  GLU A  21      23.783 -10.229   5.435  1.00  0.89           H  
ATOM    356 2HB  GLU A  21      24.597 -11.732   5.022  1.00  0.89           H  
ATOM    357 1HG  GLU A  21      22.569 -13.008   5.542  1.00  0.89           H  
ATOM    358 2HG  GLU A  21      21.748 -11.530   6.036  1.00  0.89           H  
ATOM    359  N   ASP A  22      26.067  -9.833   7.696  1.00  0.89           N  
ATOM    360  CA  ASP A  22      27.430  -9.344   7.836  1.00  0.89           C  
ATOM    361  C   ASP A  22      27.908  -9.433   9.288  1.00  0.89           C  
ATOM    362  O   ASP A  22      29.006  -8.974   9.614  1.00  0.89           O  
ATOM    363  CB  ASP A  22      27.535  -7.893   7.346  1.00  0.89           C  
ATOM    364  CG  ASP A  22      27.314  -7.738   5.827  1.00  0.89           C  
ATOM    365  OD1 ASP A  22      27.806  -8.560   5.089  1.00  0.89           O  
ATOM    366  OD2 ASP A  22      26.674  -6.796   5.425  1.00  0.89           O  
ATOM    367  H   ASP A  22      25.321  -9.221   8.024  1.00  0.89           H  
ATOM    368  HA  ASP A  22      28.084  -9.964   7.225  1.00  0.89           H  
ATOM    369 1HB  ASP A  22      26.776  -7.294   7.867  1.00  0.89           H  
ATOM    370 2HB  ASP A  22      28.509  -7.487   7.610  1.00  0.89           H  
ATOM    371  N   GLY A  23      27.089 -10.028  10.164  1.00  0.84           N  
ATOM    372  CA  GLY A  23      27.423 -10.160  11.578  1.00  0.84           C  
ATOM    373  C   GLY A  23      27.105  -8.904  12.395  1.00  0.84           C  
ATOM    374  O   GLY A  23      27.540  -8.784  13.542  1.00  0.84           O  
ATOM    375  H   GLY A  23      26.186 -10.395   9.858  1.00  0.84           H  
ATOM    376 1HA  GLY A  23      26.872 -11.006  11.986  1.00  0.84           H  
ATOM    377 2HA  GLY A  23      28.480 -10.397  11.674  1.00  0.84           H  
ATOM    378  N   VAL A  24      26.374  -7.962  11.799  1.00  0.77           N  
ATOM    379  CA  VAL A  24      26.036  -6.687  12.428  1.00  0.77           C  
ATOM    380  C   VAL A  24      24.758  -6.813  13.233  1.00  0.77           C  
ATOM    381  O   VAL A  24      23.806  -7.464  12.805  1.00  0.77           O  
ATOM    382  CB  VAL A  24      25.899  -5.595  11.354  1.00  0.77           C  
ATOM    383  CG1 VAL A  24      25.465  -4.285  11.959  1.00  0.77           C  
ATOM    384  CG2 VAL A  24      27.233  -5.466  10.613  1.00  0.77           C  
ATOM    385  H   VAL A  24      26.006  -8.130  10.854  1.00  0.77           H  
ATOM    386  HA  VAL A  24      26.846  -6.402  13.104  1.00  0.77           H  
ATOM    387  HB  VAL A  24      25.134  -5.883  10.652  1.00  0.77           H  
ATOM    388 1HG1 VAL A  24      25.380  -3.543  11.176  1.00  0.77           H  
ATOM    389 2HG1 VAL A  24      24.511  -4.401  12.461  1.00  0.77           H  
ATOM    390 3HG1 VAL A  24      26.193  -3.959  12.656  1.00  0.77           H  
ATOM    391 1HG2 VAL A  24      27.144  -4.710   9.833  1.00  0.77           H  
ATOM    392 2HG2 VAL A  24      28.011  -5.172  11.310  1.00  0.77           H  
ATOM    393 3HG2 VAL A  24      27.491  -6.425  10.165  1.00  0.77           H  
ATOM    394  N   TRP A  25      24.730  -6.265  14.439  1.00  0.71           N  
ATOM    395  CA  TRP A  25      23.504  -6.388  15.218  1.00  0.71           C  
ATOM    396  C   TRP A  25      22.433  -5.426  14.743  1.00  0.71           C  
ATOM    397  O   TRP A  25      22.692  -4.222  14.582  1.00  0.71           O  
ATOM    398  CB  TRP A  25      23.748  -6.164  16.687  1.00  0.71           C  
ATOM    399  CG  TRP A  25      24.446  -7.275  17.420  1.00  0.71           C  
ATOM    400  CD1 TRP A  25      25.736  -7.331  17.800  1.00  0.71           C  
ATOM    401  CD2 TRP A  25      23.851  -8.498  17.887  1.00  0.71           C  
ATOM    402  NE1 TRP A  25      25.970  -8.497  18.483  1.00  0.71           N  
ATOM    403  CE2 TRP A  25      24.839  -9.208  18.548  1.00  0.71           C  
ATOM    404  CE3 TRP A  25      22.593  -9.028  17.802  1.00  0.71           C  
ATOM    405  CZ2 TRP A  25      24.598 -10.431  19.135  1.00  0.71           C  
ATOM    406  CZ3 TRP A  25      22.339 -10.261  18.390  1.00  0.71           C  
ATOM    407  CH2 TRP A  25      23.317 -10.941  19.042  1.00  0.71           C  
ATOM    408  H   TRP A  25      25.516  -5.704  14.779  1.00  0.71           H  
ATOM    409  HA  TRP A  25      23.118  -7.398  15.100  1.00  0.71           H  
ATOM    410 1HB  TRP A  25      24.350  -5.261  16.805  1.00  0.71           H  
ATOM    411 2HB  TRP A  25      22.804  -5.976  17.164  1.00  0.71           H  
ATOM    412  HD1 TRP A  25      26.472  -6.561  17.606  1.00  0.71           H  
ATOM    413  HE1 TRP A  25      26.857  -8.790  18.884  1.00  0.71           H  
ATOM    414  HE3 TRP A  25      21.806  -8.483  17.281  1.00  0.71           H  
ATOM    415  HZ2 TRP A  25      25.380 -10.988  19.655  1.00  0.71           H  
ATOM    416  HZ3 TRP A  25      21.332 -10.670  18.319  1.00  0.71           H  
ATOM    417  HH2 TRP A  25      23.086 -11.907  19.491  1.00  0.71           H  
ATOM    418  N   THR A  26      21.221  -5.970  14.580  1.00  0.66           N  
ATOM    419  CA  THR A  26      20.039  -5.252  14.130  1.00  0.66           C  
ATOM    420  C   THR A  26      18.802  -5.463  15.005  1.00  0.66           C  
ATOM    421  O   THR A  26      18.694  -6.429  15.767  1.00  0.66           O  
ATOM    422  CB  THR A  26      19.630  -5.740  12.721  1.00  0.66           C  
ATOM    423  OG1 THR A  26      19.222  -7.119  12.802  1.00  0.66           O  
ATOM    424  CG2 THR A  26      20.765  -5.635  11.758  1.00  0.66           C  
ATOM    425  H   THR A  26      21.124  -6.972  14.718  1.00  0.66           H  
ATOM    426  HA  THR A  26      20.268  -4.191  14.109  1.00  0.66           H  
ATOM    427  HB  THR A  26      18.795  -5.134  12.359  1.00  0.66           H  
ATOM    428  HG1 THR A  26      19.913  -7.638  13.278  1.00  0.66           H  
ATOM    429 1HG2 THR A  26      20.443  -5.974  10.779  1.00  0.66           H  
ATOM    430 2HG2 THR A  26      21.051  -4.630  11.707  1.00  0.66           H  
ATOM    431 3HG2 THR A  26      21.603  -6.240  12.093  1.00  0.66           H  
ATOM    432  N   ALA A  27      17.822  -4.592  14.808  1.00  0.65           N  
ATOM    433  CA  ALA A  27      16.494  -4.754  15.400  1.00  0.65           C  
ATOM    434  C   ALA A  27      15.512  -3.948  14.567  1.00  0.65           C  
ATOM    435  O   ALA A  27      15.895  -2.984  13.915  1.00  0.65           O  
ATOM    436  CB  ALA A  27      16.458  -4.330  16.862  1.00  0.65           C  
ATOM    437  H   ALA A  27      18.012  -3.803  14.186  1.00  0.65           H  
ATOM    438  HA  ALA A  27      16.209  -5.806  15.336  1.00  0.65           H  
ATOM    439 1HB  ALA A  27      15.456  -4.476  17.255  1.00  0.65           H  
ATOM    440 2HB  ALA A  27      17.160  -4.933  17.437  1.00  0.65           H  
ATOM    441 3HB  ALA A  27      16.729  -3.281  16.935  1.00  0.65           H  
ATOM    442  N   GLY A  28      14.252  -4.311  14.601  1.00  0.65           N  
ATOM    443  CA  GLY A  28      13.244  -3.567  13.880  1.00  0.65           C  
ATOM    444  C   GLY A  28      13.356  -3.874  12.400  1.00  0.65           C  
ATOM    445  O   GLY A  28      13.889  -4.921  12.005  1.00  0.65           O  
ATOM    446  H   GLY A  28      13.959  -5.129  15.119  1.00  0.65           H  
ATOM    447 1HA  GLY A  28      12.267  -3.871  14.246  1.00  0.65           H  
ATOM    448 2HA  GLY A  28      13.353  -2.498  14.060  1.00  0.65           H  
ATOM    449  N   ILE A  29      12.861  -2.988  11.560  1.00  0.67           N  
ATOM    450  CA  ILE A  29      12.853  -3.308  10.146  1.00  0.67           C  
ATOM    451  C   ILE A  29      14.136  -2.897   9.441  1.00  0.67           C  
ATOM    452  O   ILE A  29      14.243  -1.822   8.849  1.00  0.67           O  
ATOM    453  CB  ILE A  29      11.638  -2.654   9.510  1.00  0.67           C  
ATOM    454  CG1 ILE A  29      10.401  -3.140  10.197  1.00  0.67           C  
ATOM    455  CG2 ILE A  29      11.562  -2.942   8.026  1.00  0.67           C  
ATOM    456  CD1 ILE A  29       9.162  -2.389   9.848  1.00  0.67           C  
ATOM    457  H   ILE A  29      12.453  -2.127  11.900  1.00  0.67           H  
ATOM    458  HA  ILE A  29      12.751  -4.381  10.044  1.00  0.67           H  
ATOM    459  HB  ILE A  29      11.695  -1.627   9.688  1.00  0.67           H  
ATOM    460 1HG1 ILE A  29      10.261  -4.164   9.911  1.00  0.67           H  
ATOM    461 2HG1 ILE A  29      10.540  -3.092  11.272  1.00  0.67           H  
ATOM    462 1HG2 ILE A  29      10.687  -2.458   7.617  1.00  0.67           H  
ATOM    463 2HG2 ILE A  29      12.452  -2.561   7.545  1.00  0.67           H  
ATOM    464 3HG2 ILE A  29      11.488  -4.003   7.856  1.00  0.67           H  
ATOM    465 1HD1 ILE A  29       8.318  -2.831  10.382  1.00  0.67           H  
ATOM    466 2HD1 ILE A  29       9.277  -1.358  10.152  1.00  0.67           H  
ATOM    467 3HD1 ILE A  29       8.993  -2.438   8.779  1.00  0.67           H  
ATOM    468  N   GLY A  30      15.118  -3.787   9.537  1.00  0.68           N  
ATOM    469  CA  GLY A  30      16.420  -3.634   8.885  1.00  0.68           C  
ATOM    470  C   GLY A  30      17.331  -2.581   9.521  1.00  0.68           C  
ATOM    471  O   GLY A  30      18.330  -2.162   8.923  1.00  0.68           O  
ATOM    472  H   GLY A  30      14.912  -4.609  10.107  1.00  0.68           H  
ATOM    473 1HA  GLY A  30      16.929  -4.598   8.892  1.00  0.68           H  
ATOM    474 2HA  GLY A  30      16.259  -3.380   7.842  1.00  0.68           H  
ATOM    475  N   VAL A  31      17.021  -2.149  10.730  1.00  0.69           N  
ATOM    476  CA  VAL A  31      17.821  -1.096  11.330  1.00  0.69           C  
ATOM    477  C   VAL A  31      19.049  -1.622  12.040  1.00  0.69           C  
ATOM    478  O   VAL A  31      18.975  -2.473  12.931  1.00  0.69           O  
ATOM    479  CB  VAL A  31      16.957  -0.285  12.289  1.00  0.69           C  
ATOM    480  CG1 VAL A  31      17.790   0.810  12.979  1.00  0.69           C  
ATOM    481  CG2 VAL A  31      15.783   0.268  11.474  1.00  0.69           C  
ATOM    482  H   VAL A  31      16.218  -2.524  11.219  1.00  0.69           H  
ATOM    483  HA  VAL A  31      18.147  -0.426  10.535  1.00  0.69           H  
ATOM    484  HB  VAL A  31      16.581  -0.916  13.066  1.00  0.69           H  
ATOM    485 1HG1 VAL A  31      17.174   1.380  13.656  1.00  0.69           H  
ATOM    486 2HG1 VAL A  31      18.604   0.347  13.541  1.00  0.69           H  
ATOM    487 3HG1 VAL A  31      18.204   1.476  12.225  1.00  0.69           H  
ATOM    488 1HG2 VAL A  31      15.140   0.821  12.091  1.00  0.69           H  
ATOM    489 2HG2 VAL A  31      16.159   0.907  10.683  1.00  0.69           H  
ATOM    490 3HG2 VAL A  31      15.225  -0.558  11.036  1.00  0.69           H  
ATOM    491  N   ARG A  32      20.206  -1.114  11.642  1.00  0.69           N  
ATOM    492  CA  ARG A  32      21.438  -1.569  12.251  1.00  0.69           C  
ATOM    493  C   ARG A  32      21.698  -0.781  13.519  1.00  0.69           C  
ATOM    494  O   ARG A  32      21.504   0.437  13.564  1.00  0.69           O  
ATOM    495  CB  ARG A  32      22.588  -1.470  11.256  1.00  0.69           C  
ATOM    496  CG  ARG A  32      22.732  -2.709  10.345  1.00  0.69           C  
ATOM    497  CD  ARG A  32      21.569  -2.908   9.404  1.00  0.69           C  
ATOM    498  NE  ARG A  32      21.756  -4.093   8.567  1.00  0.69           N  
ATOM    499  CZ  ARG A  32      20.947  -4.509   7.580  1.00  0.69           C  
ATOM    500  NH1 ARG A  32      19.848  -3.862   7.231  1.00  0.69           N  
ATOM    501  NH2 ARG A  32      21.299  -5.606   6.964  1.00  0.69           N  
ATOM    502  H   ARG A  32      20.223  -0.423  10.905  1.00  0.69           H  
ATOM    503  HA  ARG A  32      21.333  -2.610  12.533  1.00  0.69           H  
ATOM    504 1HB  ARG A  32      22.453  -0.598  10.621  1.00  0.69           H  
ATOM    505 2HB  ARG A  32      23.529  -1.347  11.799  1.00  0.69           H  
ATOM    506 1HG  ARG A  32      23.626  -2.590   9.732  1.00  0.69           H  
ATOM    507 2HG  ARG A  32      22.844  -3.597  10.947  1.00  0.69           H  
ATOM    508 1HD  ARG A  32      20.654  -3.038   9.971  1.00  0.69           H  
ATOM    509 2HD  ARG A  32      21.467  -2.043   8.753  1.00  0.69           H  
ATOM    510  HE  ARG A  32      22.563  -4.712   8.756  1.00  0.69           H  
ATOM    511 1HH1 ARG A  32      19.551  -3.015   7.732  1.00  0.69           H  
ATOM    512 2HH1 ARG A  32      19.275  -4.214   6.484  1.00  0.69           H  
ATOM    513 1HH2 ARG A  32      22.160  -6.075   7.295  1.00  0.69           H  
ATOM    514 2HH2 ARG A  32      20.744  -5.978   6.213  1.00  0.69           H  
ATOM    515  N   LEU A  33      22.133  -1.491  14.546  1.00  0.69           N  
ATOM    516  CA  LEU A  33      22.418  -0.917  15.845  1.00  0.69           C  
ATOM    517  C   LEU A  33      23.913  -0.715  16.040  1.00  0.69           C  
ATOM    518  O   LEU A  33      24.354   0.351  16.476  1.00  0.69           O  
ATOM    519  CB  LEU A  33      21.903  -1.885  16.889  1.00  0.69           C  
ATOM    520  CG  LEU A  33      20.419  -2.193  16.828  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      20.153  -3.233  17.827  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      19.605  -0.955  17.069  1.00  0.69           C  
ATOM    523  H   LEU A  33      22.258  -2.489  14.431  1.00  0.69           H  
ATOM    524  HA  LEU A  33      21.912   0.039  15.931  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      22.441  -2.826  16.791  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      22.115  -1.475  17.876  1.00  0.69           H  
ATOM    527  HG  LEU A  33      20.165  -2.590  15.847  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      19.110  -3.509  17.808  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      20.765  -4.085  17.569  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      20.422  -2.875  18.811  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      18.545  -1.195  17.020  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      19.846  -0.547  18.053  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      19.842  -0.228  16.298  1.00  0.69           H  
ATOM    534  N   THR A  34      24.688  -1.757  15.724  1.00  0.70           N  
ATOM    535  CA  THR A  34      26.146  -1.676  15.843  1.00  0.70           C  
ATOM    536  C   THR A  34      26.872  -2.795  15.123  1.00  0.70           C  
ATOM    537  O   THR A  34      26.435  -3.951  15.122  1.00  0.70           O  
ATOM    538  CB  THR A  34      26.617  -1.697  17.303  1.00  0.70           C  
ATOM    539  OG1 THR A  34      28.058  -1.544  17.347  1.00  0.70           O  
ATOM    540  CG2 THR A  34      26.241  -3.018  17.944  1.00  0.70           C  
ATOM    541  H   THR A  34      24.242  -2.603  15.370  1.00  0.70           H  
ATOM    542  HA  THR A  34      26.467  -0.735  15.395  1.00  0.70           H  
ATOM    543  HB  THR A  34      26.154  -0.880  17.855  1.00  0.70           H  
ATOM    544  HG1 THR A  34      28.335  -1.453  18.268  1.00  0.70           H  
ATOM    545 1HG2 THR A  34      26.581  -3.035  18.980  1.00  0.70           H  
ATOM    546 2HG2 THR A  34      25.162  -3.136  17.910  1.00  0.70           H  
ATOM    547 3HG2 THR A  34      26.711  -3.839  17.399  1.00  0.70           H  
ATOM    548  N   ASP A  35      28.060  -2.467  14.626  1.00  0.70           N  
ATOM    549  CA  ASP A  35      28.916  -3.439  13.964  1.00  0.70           C  
ATOM    550  C   ASP A  35      29.734  -4.241  14.963  1.00  0.70           C  
ATOM    551  O   ASP A  35      30.395  -5.213  14.603  1.00  0.70           O  
ATOM    552  CB  ASP A  35      29.851  -2.742  12.981  1.00  0.70           C  
ATOM    553  CG  ASP A  35      29.100  -2.075  11.842  1.00  0.70           C  
ATOM    554  OD1 ASP A  35      27.923  -2.306  11.727  1.00  0.70           O  
ATOM    555  OD2 ASP A  35      29.703  -1.334  11.109  1.00  0.70           O  
ATOM    556  H   ASP A  35      28.364  -1.505  14.697  1.00  0.70           H  
ATOM    557  HA  ASP A  35      28.293  -4.139  13.419  1.00  0.70           H  
ATOM    558 1HB  ASP A  35      30.439  -1.991  13.509  1.00  0.70           H  
ATOM    559 2HB  ASP A  35      30.546  -3.470  12.565  1.00  0.70           H  
ATOM    560  N   ASP A  36      29.727  -3.804  16.218  1.00  0.71           N  
ATOM    561  CA  ASP A  36      30.479  -4.477  17.260  1.00  0.71           C  
ATOM    562  C   ASP A  36      29.713  -5.733  17.656  1.00  0.71           C  
ATOM    563  O   ASP A  36      28.577  -5.615  18.094  1.00  0.71           O  
ATOM    564  CB  ASP A  36      30.687  -3.578  18.476  1.00  0.71           C  
ATOM    565  CG  ASP A  36      31.639  -4.196  19.598  1.00  0.71           C  
ATOM    566  OD1 ASP A  36      31.486  -5.350  20.007  1.00  0.71           O  
ATOM    567  OD2 ASP A  36      32.506  -3.454  20.048  1.00  0.71           O  
ATOM    568  H   ASP A  36      29.161  -2.994  16.467  1.00  0.71           H  
ATOM    569  HA  ASP A  36      31.452  -4.712  16.849  1.00  0.71           H  
ATOM    570 1HB  ASP A  36      31.107  -2.625  18.149  1.00  0.71           H  
ATOM    571 2HB  ASP A  36      29.716  -3.364  18.928  1.00  0.71           H  
ATOM    572  N   PRO A  37      30.288  -6.939  17.548  1.00  0.71           N  
ATOM    573  CA  PRO A  37      29.640  -8.209  17.807  1.00  0.71           C  
ATOM    574  C   PRO A  37      29.183  -8.374  19.263  1.00  0.71           C  
ATOM    575  O   PRO A  37      28.422  -9.304  19.559  1.00  0.71           O  
ATOM    576  CB  PRO A  37      30.723  -9.228  17.426  1.00  0.71           C  
ATOM    577  CG  PRO A  37      32.026  -8.490  17.588  1.00  0.71           C  
ATOM    578  CD  PRO A  37      31.720  -7.065  17.191  1.00  0.71           C  
ATOM    579  HA  PRO A  37      28.778  -8.301  17.127  1.00  0.71           H  
ATOM    580 1HB  PRO A  37      30.659 -10.102  18.085  1.00  0.71           H  
ATOM    581 2HB  PRO A  37      30.556  -9.584  16.398  1.00  0.71           H  
ATOM    582 1HG  PRO A  37      32.371  -8.563  18.632  1.00  0.71           H  
ATOM    583 2HG  PRO A  37      32.805  -8.948  16.961  1.00  0.71           H  
ATOM    584 1HD  PRO A  37      32.349  -6.414  17.813  1.00  0.71           H  
ATOM    585 2HD  PRO A  37      31.870  -6.908  16.109  1.00  0.71           H  
ATOM    586  N   SER A  38      29.650  -7.527  20.186  1.00  0.70           N  
ATOM    587  CA  SER A  38      29.244  -7.678  21.574  1.00  0.70           C  
ATOM    588  C   SER A  38      27.755  -7.356  21.755  1.00  0.70           C  
ATOM    589  O   SER A  38      27.331  -6.199  21.628  1.00  0.70           O  
ATOM    590  CB  SER A  38      30.028  -6.712  22.427  1.00  0.70           C  
ATOM    591  OG  SER A  38      31.397  -6.950  22.330  1.00  0.70           O  
ATOM    592  H   SER A  38      30.285  -6.755  19.945  1.00  0.70           H  
ATOM    593  HA  SER A  38      29.433  -8.705  21.887  1.00  0.70           H  
ATOM    594 1HB  SER A  38      29.815  -5.690  22.111  1.00  0.70           H  
ATOM    595 2HB  SER A  38      29.711  -6.809  23.465  1.00  0.70           H  
ATOM    596  HG  SER A  38      31.665  -6.476  21.490  1.00  0.70           H  
ATOM    597  N   ARG A  39      26.978  -8.362  22.168  1.00  0.69           N  
ATOM    598  CA  ARG A  39      25.537  -8.189  22.356  1.00  0.69           C  
ATOM    599  C   ARG A  39      25.235  -7.071  23.344  1.00  0.69           C  
ATOM    600  O   ARG A  39      24.268  -6.334  23.178  1.00  0.69           O  
ATOM    601  CB  ARG A  39      24.879  -9.471  22.839  1.00  0.69           C  
ATOM    602  CG  ARG A  39      23.364  -9.385  22.973  1.00  0.69           C  
ATOM    603  CD  ARG A  39      22.777 -10.673  23.420  1.00  0.69           C  
ATOM    604  NE  ARG A  39      21.352 -10.563  23.737  1.00  0.69           N  
ATOM    605  CZ  ARG A  39      20.333 -10.709  22.867  1.00  0.69           C  
ATOM    606  NH1 ARG A  39      20.560 -10.970  21.601  1.00  0.69           N  
ATOM    607  NH2 ARG A  39      19.095 -10.592  23.303  1.00  0.69           N  
ATOM    608  H   ARG A  39      27.389  -9.278  22.280  1.00  0.69           H  
ATOM    609  HA  ARG A  39      25.096  -7.927  21.393  1.00  0.69           H  
ATOM    610 1HB  ARG A  39      25.108 -10.281  22.151  1.00  0.69           H  
ATOM    611 2HB  ARG A  39      25.281  -9.742  23.815  1.00  0.69           H  
ATOM    612 1HG  ARG A  39      23.111  -8.617  23.695  1.00  0.69           H  
ATOM    613 2HG  ARG A  39      22.934  -9.129  22.003  1.00  0.69           H  
ATOM    614 1HD  ARG A  39      22.893 -11.414  22.629  1.00  0.69           H  
ATOM    615 2HD  ARG A  39      23.297 -11.013  24.314  1.00  0.69           H  
ATOM    616  HE  ARG A  39      21.112 -10.367  24.700  1.00  0.69           H  
ATOM    617 1HH1 ARG A  39      21.508 -11.061  21.266  1.00  0.69           H  
ATOM    618 2HH1 ARG A  39      19.783 -11.087  20.953  1.00  0.69           H  
ATOM    619 1HH2 ARG A  39      18.920 -10.397  24.281  1.00  0.69           H  
ATOM    620 2HH2 ARG A  39      18.320 -10.703  22.664  1.00  0.69           H  
ATOM    621  N   GLU A  40      26.072  -6.935  24.371  1.00  0.66           N  
ATOM    622  CA  GLU A  40      25.857  -5.918  25.392  1.00  0.66           C  
ATOM    623  C   GLU A  40      25.879  -4.504  24.812  1.00  0.66           C  
ATOM    624  O   GLU A  40      25.168  -3.618  25.299  1.00  0.66           O  
ATOM    625  CB  GLU A  40      26.905  -6.047  26.503  1.00  0.66           C  
ATOM    626  CG  GLU A  40      26.742  -7.295  27.371  1.00  0.66           C  
ATOM    627  CD  GLU A  40      27.819  -7.440  28.427  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      28.757  -6.679  28.407  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      27.697  -8.315  29.254  1.00  0.66           O  
ATOM    630  H   GLU A  40      26.862  -7.559  24.444  1.00  0.66           H  
ATOM    631  HA  GLU A  40      24.877  -6.080  25.833  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      27.900  -6.072  26.059  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      26.857  -5.173  27.152  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      25.771  -7.254  27.864  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      26.752  -8.173  26.725  1.00  0.66           H  
ATOM    636  N   LYS A  41      26.719  -4.262  23.798  1.00  0.63           N  
ATOM    637  CA  LYS A  41      26.792  -2.921  23.245  1.00  0.63           C  
ATOM    638  C   LYS A  41      25.609  -2.722  22.331  1.00  0.63           C  
ATOM    639  O   LYS A  41      25.065  -1.621  22.229  1.00  0.63           O  
ATOM    640  CB  LYS A  41      28.093  -2.686  22.501  1.00  0.63           C  
ATOM    641  CG  LYS A  41      29.323  -2.643  23.392  1.00  0.63           C  
ATOM    642  CD  LYS A  41      30.536  -2.372  22.556  1.00  0.63           C  
ATOM    643  CE  LYS A  41      31.833  -2.438  23.334  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      33.000  -2.176  22.439  1.00  0.63           N  
ATOM    645  H   LYS A  41      27.251  -5.015  23.370  1.00  0.63           H  
ATOM    646  HA  LYS A  41      26.722  -2.198  24.057  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      28.239  -3.490  21.769  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      28.037  -1.750  21.951  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      29.211  -1.860  24.143  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      29.441  -3.602  23.898  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      30.568  -3.121  21.789  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      30.454  -1.397  22.080  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      31.826  -1.710  24.143  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      31.933  -3.439  23.755  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      33.859  -2.248  22.950  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      32.992  -2.864  21.669  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      32.920  -1.260  22.041  1.00  0.63           H  
ATOM    658  N   ALA A  42      25.202  -3.801  21.661  1.00  0.61           N  
ATOM    659  CA  ALA A  42      24.045  -3.729  20.792  1.00  0.61           C  
ATOM    660  C   ALA A  42      22.813  -3.371  21.603  1.00  0.61           C  
ATOM    661  O   ALA A  42      22.029  -2.504  21.210  1.00  0.61           O  
ATOM    662  CB  ALA A  42      23.849  -5.045  20.094  1.00  0.61           C  
ATOM    663  H   ALA A  42      25.717  -4.681  21.757  1.00  0.61           H  
ATOM    664  HA  ALA A  42      24.209  -2.941  20.061  1.00  0.61           H  
ATOM    665 1HB  ALA A  42      22.998  -4.970  19.439  1.00  0.61           H  
ATOM    666 2HB  ALA A  42      24.740  -5.269  19.522  1.00  0.61           H  
ATOM    667 3HB  ALA A  42      23.686  -5.825  20.817  1.00  0.61           H  
ATOM    668  N   LEU A  43      22.702  -3.972  22.791  1.00  0.58           N  
ATOM    669  CA  LEU A  43      21.600  -3.683  23.686  1.00  0.58           C  
ATOM    670  C   LEU A  43      21.666  -2.240  24.144  1.00  0.58           C  
ATOM    671  O   LEU A  43      20.652  -1.549  24.134  1.00  0.58           O  
ATOM    672  CB  LEU A  43      21.660  -4.625  24.888  1.00  0.58           C  
ATOM    673  CG  LEU A  43      21.333  -6.072  24.574  1.00  0.58           C  
ATOM    674  CD1 LEU A  43      21.687  -6.962  25.742  1.00  0.58           C  
ATOM    675  CD2 LEU A  43      19.888  -6.167  24.303  1.00  0.58           C  
ATOM    676  H   LEU A  43      23.384  -4.683  23.054  1.00  0.58           H  
ATOM    677  HA  LEU A  43      20.665  -3.841  23.152  1.00  0.58           H  
ATOM    678 1HB  LEU A  43      22.666  -4.594  25.302  1.00  0.58           H  
ATOM    679 2HB  LEU A  43      20.960  -4.278  25.644  1.00  0.58           H  
ATOM    680  HG  LEU A  43      21.890  -6.393  23.704  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43      21.436  -7.992  25.502  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43      22.748  -6.889  25.943  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43      21.128  -6.647  26.620  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43      19.656  -7.203  24.074  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      19.340  -5.847  25.187  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43      19.625  -5.527  23.465  1.00  0.58           H  
ATOM    687  N   LYS A  44      22.863  -1.748  24.475  1.00  0.57           N  
ATOM    688  CA  LYS A  44      22.989  -0.358  24.891  1.00  0.57           C  
ATOM    689  C   LYS A  44      22.501   0.554  23.769  1.00  0.57           C  
ATOM    690  O   LYS A  44      21.714   1.472  24.002  1.00  0.57           O  
ATOM    691  CB  LYS A  44      24.435  -0.039  25.277  1.00  0.57           C  
ATOM    692  CG  LYS A  44      24.693   1.385  25.785  1.00  0.57           C  
ATOM    693  CD  LYS A  44      26.168   1.549  26.185  1.00  0.57           C  
ATOM    694  CE  LYS A  44      26.452   2.911  26.823  1.00  0.57           C  
ATOM    695  NZ  LYS A  44      26.289   4.027  25.858  1.00  0.57           N  
ATOM    696  H   LYS A  44      23.687  -2.353  24.487  1.00  0.57           H  
ATOM    697  HA  LYS A  44      22.354  -0.194  25.759  1.00  0.57           H  
ATOM    698 1HB  LYS A  44      24.770  -0.745  26.039  1.00  0.57           H  
ATOM    699 2HB  LYS A  44      25.072  -0.186  24.407  1.00  0.57           H  
ATOM    700 1HG  LYS A  44      24.453   2.106  24.994  1.00  0.57           H  
ATOM    701 2HG  LYS A  44      24.058   1.593  26.645  1.00  0.57           H  
ATOM    702 1HD  LYS A  44      26.437   0.762  26.892  1.00  0.57           H  
ATOM    703 2HD  LYS A  44      26.790   1.439  25.297  1.00  0.57           H  
ATOM    704 1HE  LYS A  44      25.769   3.064  27.656  1.00  0.57           H  
ATOM    705 2HE  LYS A  44      27.475   2.918  27.199  1.00  0.57           H  
ATOM    706 1HZ  LYS A  44      26.476   4.907  26.304  1.00  0.57           H  
ATOM    707 2HZ  LYS A  44      26.912   3.915  25.079  1.00  0.57           H  
ATOM    708 3HZ  LYS A  44      25.323   4.044  25.506  1.00  0.57           H  
ATOM    709  N   ALA A  45      22.951   0.291  22.539  1.00  0.56           N  
ATOM    710  CA  ALA A  45      22.550   1.112  21.403  1.00  0.56           C  
ATOM    711  C   ALA A  45      21.038   1.080  21.207  1.00  0.56           C  
ATOM    712  O   ALA A  45      20.415   2.105  20.920  1.00  0.56           O  
ATOM    713  CB  ALA A  45      23.237   0.616  20.144  1.00  0.56           C  
ATOM    714  H   ALA A  45      23.600  -0.482  22.396  1.00  0.56           H  
ATOM    715  HA  ALA A  45      22.849   2.140  21.603  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      22.956   1.239  19.296  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      24.317   0.654  20.281  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      22.936  -0.411  19.952  1.00  0.56           H  
ATOM    719  N   LEU A  46      20.430  -0.081  21.416  1.00  0.56           N  
ATOM    720  CA  LEU A  46      18.998  -0.220  21.244  1.00  0.56           C  
ATOM    721  C   LEU A  46      18.282   0.608  22.310  1.00  0.56           C  
ATOM    722  O   LEU A  46      17.335   1.341  22.006  1.00  0.56           O  
ATOM    723  CB  LEU A  46      18.633  -1.712  21.303  1.00  0.56           C  
ATOM    724  CG  LEU A  46      17.210  -2.120  21.026  1.00  0.56           C  
ATOM    725  CD1 LEU A  46      16.803  -1.613  19.652  1.00  0.56           C  
ATOM    726  CD2 LEU A  46      17.154  -3.672  21.058  1.00  0.56           C  
ATOM    727  H   LEU A  46      20.986  -0.906  21.646  1.00  0.56           H  
ATOM    728  HA  LEU A  46      18.725   0.167  20.264  1.00  0.56           H  
ATOM    729 1HB  LEU A  46      19.272  -2.245  20.621  1.00  0.56           H  
ATOM    730 2HB  LEU A  46      18.866  -2.063  22.308  1.00  0.56           H  
ATOM    731  HG  LEU A  46      16.549  -1.704  21.766  1.00  0.56           H  
ATOM    732 1HD1 LEU A  46      15.798  -1.915  19.429  1.00  0.56           H  
ATOM    733 2HD1 LEU A  46      16.867  -0.522  19.628  1.00  0.56           H  
ATOM    734 3HD1 LEU A  46      17.471  -2.031  18.918  1.00  0.56           H  
ATOM    735 1HD2 LEU A  46      16.148  -4.012  20.850  1.00  0.56           H  
ATOM    736 2HD2 LEU A  46      17.832  -4.073  20.301  1.00  0.56           H  
ATOM    737 3HD2 LEU A  46      17.461  -4.026  22.044  1.00  0.56           H  
ATOM    738  N   LYS A  47      18.788   0.559  23.548  1.00  0.57           N  
ATOM    739  CA  LYS A  47      18.191   1.310  24.645  1.00  0.57           C  
ATOM    740  C   LYS A  47      18.246   2.803  24.348  1.00  0.57           C  
ATOM    741  O   LYS A  47      17.271   3.528  24.584  1.00  0.57           O  
ATOM    742  CB  LYS A  47      18.960   1.053  25.947  1.00  0.57           C  
ATOM    743  CG  LYS A  47      18.813  -0.340  26.505  1.00  0.57           C  
ATOM    744  CD  LYS A  47      19.645  -0.527  27.779  1.00  0.57           C  
ATOM    745  CE  LYS A  47      19.652  -1.982  28.259  1.00  0.57           C  
ATOM    746  NZ  LYS A  47      20.431  -2.149  29.540  1.00  0.57           N  
ATOM    747  H   LYS A  47      19.583  -0.049  23.737  1.00  0.57           H  
ATOM    748  HA  LYS A  47      17.152   1.013  24.761  1.00  0.57           H  
ATOM    749 1HB  LYS A  47      20.016   1.242  25.793  1.00  0.57           H  
ATOM    750 2HB  LYS A  47      18.613   1.748  26.710  1.00  0.57           H  
ATOM    751 1HG  LYS A  47      17.789  -0.455  26.733  1.00  0.57           H  
ATOM    752 2HG  LYS A  47      19.069  -1.081  25.778  1.00  0.57           H  
ATOM    753 1HD  LYS A  47      20.668  -0.216  27.586  1.00  0.57           H  
ATOM    754 2HD  LYS A  47      19.241   0.105  28.569  1.00  0.57           H  
ATOM    755 1HE  LYS A  47      18.630  -2.320  28.422  1.00  0.57           H  
ATOM    756 2HE  LYS A  47      20.110  -2.599  27.483  1.00  0.57           H  
ATOM    757 1HZ  LYS A  47      20.415  -3.113  29.820  1.00  0.57           H  
ATOM    758 2HZ  LYS A  47      21.383  -1.846  29.421  1.00  0.57           H  
ATOM    759 3HZ  LYS A  47      19.969  -1.583  30.270  1.00  0.57           H  
ATOM    760  N   GLU A  48      19.384   3.264  23.799  1.00  0.59           N  
ATOM    761  CA  GLU A  48      19.568   4.676  23.461  1.00  0.59           C  
ATOM    762  C   GLU A  48      18.655   5.134  22.325  1.00  0.59           C  
ATOM    763  O   GLU A  48      18.101   6.234  22.371  1.00  0.59           O  
ATOM    764  CB  GLU A  48      21.030   4.956  23.086  1.00  0.59           C  
ATOM    765  CG  GLU A  48      22.018   4.866  24.256  1.00  0.59           C  
ATOM    766  CD  GLU A  48      23.460   5.066  23.845  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      23.729   5.215  22.678  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      24.306   5.053  24.723  1.00  0.59           O  
ATOM    769  H   GLU A  48      20.154   2.611  23.642  1.00  0.59           H  
ATOM    770  HA  GLU A  48      19.324   5.267  24.342  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      21.348   4.237  22.331  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      21.110   5.949  22.648  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      21.756   5.626  24.990  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      21.912   3.896  24.733  1.00  0.59           H  
ATOM    775  N   LYS A  49      18.473   4.280  21.314  1.00  0.61           N  
ATOM    776  CA  LYS A  49      17.623   4.619  20.178  1.00  0.61           C  
ATOM    777  C   LYS A  49      16.150   4.716  20.548  1.00  0.61           C  
ATOM    778  O   LYS A  49      15.416   5.557  20.012  1.00  0.61           O  
ATOM    779  CB  LYS A  49      17.803   3.624  19.042  1.00  0.61           C  
ATOM    780  CG  LYS A  49      19.140   3.740  18.306  1.00  0.61           C  
ATOM    781  CD  LYS A  49      19.215   2.763  17.159  1.00  0.61           C  
ATOM    782  CE  LYS A  49      20.569   2.810  16.466  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      20.832   4.144  15.848  1.00  0.61           N  
ATOM    784  H   LYS A  49      18.973   3.390  21.317  1.00  0.61           H  
ATOM    785  HA  LYS A  49      17.932   5.598  19.813  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      17.713   2.605  19.434  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      17.014   3.775  18.320  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      19.245   4.751  17.915  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      19.957   3.554  18.993  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      19.030   1.767  17.539  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      18.448   3.004  16.429  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      21.350   2.589  17.194  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      20.593   2.054  15.681  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      21.739   4.128  15.397  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      20.117   4.345  15.161  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      20.823   4.855  16.565  1.00  0.61           H  
ATOM    797  N   ILE A  50      15.715   3.861  21.462  1.00  0.63           N  
ATOM    798  CA  ILE A  50      14.326   3.862  21.882  1.00  0.63           C  
ATOM    799  C   ILE A  50      14.041   4.826  23.041  1.00  0.63           C  
ATOM    800  O   ILE A  50      12.997   5.484  23.053  1.00  0.63           O  
ATOM    801  CB  ILE A  50      13.872   2.466  22.270  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      14.032   1.484  21.078  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      12.451   2.528  22.729  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      13.321   1.919  19.830  1.00  0.63           C  
ATOM    805  H   ILE A  50      16.359   3.168  21.845  1.00  0.63           H  
ATOM    806  HA  ILE A  50      13.722   4.176  21.038  1.00  0.63           H  
ATOM    807  HB  ILE A  50      14.510   2.119  23.073  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      15.091   1.355  20.854  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      13.617   0.518  21.364  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      12.117   1.538  23.039  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      12.390   3.216  23.563  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      11.824   2.887  21.918  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      13.466   1.167  19.065  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      12.259   2.031  20.029  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      13.724   2.870  19.490  1.00  0.63           H  
ATOM    816  N   GLY A  51      14.937   4.883  24.029  1.00  0.66           N  
ATOM    817  CA  GLY A  51      14.749   5.719  25.210  1.00  0.66           C  
ATOM    818  C   GLY A  51      14.301   4.926  26.442  1.00  0.66           C  
ATOM    819  O   GLY A  51      13.544   5.438  27.270  1.00  0.66           O  
ATOM    820  H   GLY A  51      15.788   4.339  23.973  1.00  0.66           H  
ATOM    821 1HA  GLY A  51      15.689   6.223  25.431  1.00  0.66           H  
ATOM    822 2HA  GLY A  51      14.019   6.495  24.990  1.00  0.66           H  
ATOM    823  N   LYS A  52      14.724   3.663  26.544  1.00  0.67           N  
ATOM    824  CA  LYS A  52      14.323   2.835  27.695  1.00  0.67           C  
ATOM    825  C   LYS A  52      15.173   1.585  27.866  1.00  0.67           C  
ATOM    826  O   LYS A  52      15.916   1.202  26.972  1.00  0.67           O  
ATOM    827  CB  LYS A  52      12.862   2.425  27.588  1.00  0.67           C  
ATOM    828  CG  LYS A  52      12.577   1.545  26.443  1.00  0.67           C  
ATOM    829  CD  LYS A  52      11.119   1.219  26.351  1.00  0.67           C  
ATOM    830  CE  LYS A  52      10.288   2.442  25.973  1.00  0.67           C  
ATOM    831  NZ  LYS A  52       8.948   2.048  25.509  1.00  0.67           N  
ATOM    832  H   LYS A  52      15.373   3.313  25.838  1.00  0.67           H  
ATOM    833  HA  LYS A  52      14.443   3.434  28.598  1.00  0.67           H  
ATOM    834 1HB  LYS A  52      12.569   1.890  28.490  1.00  0.67           H  
ATOM    835 2HB  LYS A  52      12.225   3.304  27.510  1.00  0.67           H  
ATOM    836 1HG  LYS A  52      12.922   2.005  25.530  1.00  0.67           H  
ATOM    837 2HG  LYS A  52      13.115   0.618  26.587  1.00  0.67           H  
ATOM    838 1HD  LYS A  52      10.978   0.440  25.603  1.00  0.67           H  
ATOM    839 2HD  LYS A  52      10.775   0.839  27.310  1.00  0.67           H  
ATOM    840 1HE  LYS A  52      10.188   3.093  26.839  1.00  0.67           H  
ATOM    841 2HE  LYS A  52      10.783   2.986  25.183  1.00  0.67           H  
ATOM    842 1HZ  LYS A  52       8.413   2.859  25.250  1.00  0.67           H  
ATOM    843 2HZ  LYS A  52       9.089   1.440  24.689  1.00  0.67           H  
ATOM    844 3HZ  LYS A  52       8.466   1.538  26.229  1.00  0.67           H  
ATOM    845  N   GLU A  53      15.040   0.917  29.008  1.00  0.68           N  
ATOM    846  CA  GLU A  53      15.757  -0.341  29.204  1.00  0.68           C  
ATOM    847  C   GLU A  53      15.080  -1.476  28.426  1.00  0.68           C  
ATOM    848  O   GLU A  53      13.903  -1.771  28.634  1.00  0.68           O  
ATOM    849  CB  GLU A  53      15.825  -0.687  30.690  1.00  0.68           C  
ATOM    850  CG  GLU A  53      16.687   0.264  31.544  1.00  0.68           C  
ATOM    851  CD  GLU A  53      18.180   0.120  31.314  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      18.686  -0.981  31.409  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      18.814   1.102  31.027  1.00  0.68           O  
ATOM    854  H   GLU A  53      14.432   1.269  29.733  1.00  0.68           H  
ATOM    855  HA  GLU A  53      16.769  -0.222  28.831  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      14.818  -0.691  31.106  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      16.229  -1.694  30.805  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      16.397   1.290  31.318  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      16.469   0.081  32.596  1.00  0.68           H  
ATOM    860  N   ILE A  54      15.837  -2.078  27.511  1.00  0.68           N  
ATOM    861  CA  ILE A  54      15.369  -3.127  26.613  1.00  0.68           C  
ATOM    862  C   ILE A  54      16.163  -4.418  26.694  1.00  0.68           C  
ATOM    863  O   ILE A  54      17.307  -4.478  26.249  1.00  0.68           O  
ATOM    864  CB  ILE A  54      15.459  -2.610  25.168  1.00  0.68           C  
ATOM    865  CG1 ILE A  54      14.597  -1.407  25.030  1.00  0.68           C  
ATOM    866  CG2 ILE A  54      15.078  -3.649  24.196  1.00  0.68           C  
ATOM    867  CD1 ILE A  54      14.718  -0.732  23.750  1.00  0.68           C  
ATOM    868  H   ILE A  54      16.787  -1.765  27.420  1.00  0.68           H  
ATOM    869  HA  ILE A  54      14.329  -3.346  26.853  1.00  0.68           H  
ATOM    870  HB  ILE A  54      16.484  -2.294  24.963  1.00  0.68           H  
ATOM    871 1HG1 ILE A  54      13.556  -1.702  25.170  1.00  0.68           H  
ATOM    872 2HG1 ILE A  54      14.861  -0.696  25.785  1.00  0.68           H  
ATOM    873 1HG2 ILE A  54      15.143  -3.258  23.189  1.00  0.68           H  
ATOM    874 2HG2 ILE A  54      15.722  -4.503  24.289  1.00  0.68           H  
ATOM    875 3HG2 ILE A  54      14.074  -3.928  24.412  1.00  0.68           H  
ATOM    876 1HD1 ILE A  54      14.051   0.099  23.772  1.00  0.68           H  
ATOM    877 2HD1 ILE A  54      15.734  -0.393  23.595  1.00  0.68           H  
ATOM    878 3HD1 ILE A  54      14.436  -1.404  22.957  1.00  0.68           H  
ATOM    879  N   GLU A  55      15.542  -5.504  27.147  1.00  0.67           N  
ATOM    880  CA  GLU A  55      16.287  -6.761  27.275  1.00  0.67           C  
ATOM    881  C   GLU A  55      16.270  -7.584  25.986  1.00  0.67           C  
ATOM    882  O   GLU A  55      15.822  -8.729  25.958  1.00  0.67           O  
ATOM    883  CB  GLU A  55      15.716  -7.591  28.423  1.00  0.67           C  
ATOM    884  CG  GLU A  55      15.838  -6.927  29.797  1.00  0.67           C  
ATOM    885  CD  GLU A  55      15.277  -7.766  30.929  1.00  0.67           C  
ATOM    886  OE1 GLU A  55      14.701  -8.794  30.661  1.00  0.67           O  
ATOM    887  OE2 GLU A  55      15.429  -7.371  32.062  1.00  0.67           O  
ATOM    888  H   GLU A  55      14.583  -5.442  27.459  1.00  0.67           H  
ATOM    889  HA  GLU A  55      17.326  -6.523  27.507  1.00  0.67           H  
ATOM    890 1HB  GLU A  55      14.661  -7.791  28.236  1.00  0.67           H  
ATOM    891 2HB  GLU A  55      16.229  -8.551  28.467  1.00  0.67           H  
ATOM    892 1HG  GLU A  55      16.891  -6.730  29.996  1.00  0.67           H  
ATOM    893 2HG  GLU A  55      15.319  -5.969  29.769  1.00  0.67           H  
ATOM    894  N   GLY A  56      16.739  -6.966  24.917  1.00  0.66           N  
ATOM    895  CA  GLY A  56      16.857  -7.579  23.597  1.00  0.66           C  
ATOM    896  C   GLY A  56      15.564  -7.639  22.798  1.00  0.66           C  
ATOM    897  O   GLY A  56      15.568  -8.107  21.660  1.00  0.66           O  
ATOM    898  H   GLY A  56      17.080  -6.019  25.074  1.00  0.66           H  
ATOM    899 1HA  GLY A  56      17.588  -7.026  23.012  1.00  0.66           H  
ATOM    900 2HA  GLY A  56      17.248  -8.584  23.713  1.00  0.66           H  
ATOM    901  N   LYS A  57      14.455  -7.165  23.357  1.00  0.64           N  
ATOM    902  CA  LYS A  57      13.194  -7.263  22.628  1.00  0.64           C  
ATOM    903  C   LYS A  57      12.481  -5.936  22.542  1.00  0.64           C  
ATOM    904  O   LYS A  57      12.391  -5.210  23.529  1.00  0.64           O  
ATOM    905  CB  LYS A  57      12.283  -8.283  23.291  1.00  0.64           C  
ATOM    906  CG  LYS A  57      12.872  -9.683  23.336  1.00  0.64           C  
ATOM    907  CD  LYS A  57      11.864 -10.719  23.793  1.00  0.64           C  
ATOM    908  CE  LYS A  57      12.501 -12.100  23.850  1.00  0.64           C  
ATOM    909  NZ  LYS A  57      11.512 -13.156  24.179  1.00  0.64           N  
ATOM    910  H   LYS A  57      14.486  -6.778  24.288  1.00  0.64           H  
ATOM    911  HA  LYS A  57      13.393  -7.585  21.610  1.00  0.64           H  
ATOM    912 1HB  LYS A  57      12.060  -7.968  24.308  1.00  0.64           H  
ATOM    913 2HB  LYS A  57      11.340  -8.332  22.740  1.00  0.64           H  
ATOM    914 1HG  LYS A  57      13.272  -9.949  22.368  1.00  0.64           H  
ATOM    915 2HG  LYS A  57      13.697  -9.687  24.050  1.00  0.64           H  
ATOM    916 1HD  LYS A  57      11.481 -10.456  24.778  1.00  0.64           H  
ATOM    917 2HD  LYS A  57      11.034 -10.748  23.086  1.00  0.64           H  
ATOM    918 1HE  LYS A  57      12.951 -12.323  22.892  1.00  0.64           H  
ATOM    919 2HE  LYS A  57      13.280 -12.098  24.611  1.00  0.64           H  
ATOM    920 1HZ  LYS A  57      11.978 -14.051  24.202  1.00  0.64           H  
ATOM    921 2HZ  LYS A  57      11.093 -12.967  25.077  1.00  0.64           H  
ATOM    922 3HZ  LYS A  57      10.793 -13.170  23.464  1.00  0.64           H  
ATOM    923  N   ILE A  58      11.890  -5.676  21.387  1.00  0.63           N  
ATOM    924  CA  ILE A  58      11.169  -4.439  21.148  1.00  0.63           C  
ATOM    925  C   ILE A  58       9.737  -4.694  20.705  1.00  0.63           C  
ATOM    926  O   ILE A  58       9.379  -5.802  20.308  1.00  0.63           O  
ATOM    927  CB  ILE A  58      11.908  -3.577  20.095  1.00  0.63           C  
ATOM    928  CG1 ILE A  58      12.006  -4.314  18.781  1.00  0.63           C  
ATOM    929  CG2 ILE A  58      13.240  -3.143  20.604  1.00  0.63           C  
ATOM    930  CD1 ILE A  58      12.521  -3.476  17.654  1.00  0.63           C  
ATOM    931  H   ILE A  58      11.958  -6.360  20.632  1.00  0.63           H  
ATOM    932  HA  ILE A  58      11.131  -3.869  22.077  1.00  0.63           H  
ATOM    933  HB  ILE A  58      11.313  -2.691  19.904  1.00  0.63           H  
ATOM    934 1HG1 ILE A  58      12.661  -5.175  18.903  1.00  0.63           H  
ATOM    935 2HG1 ILE A  58      11.008  -4.668  18.516  1.00  0.63           H  
ATOM    936 1HG2 ILE A  58      13.706  -2.512  19.867  1.00  0.63           H  
ATOM    937 2HG2 ILE A  58      13.092  -2.587  21.526  1.00  0.63           H  
ATOM    938 3HG2 ILE A  58      13.857  -4.011  20.795  1.00  0.63           H  
ATOM    939 1HD1 ILE A  58      12.541  -4.078  16.756  1.00  0.63           H  
ATOM    940 2HD1 ILE A  58      11.862  -2.631  17.518  1.00  0.63           H  
ATOM    941 3HD1 ILE A  58      13.522  -3.120  17.882  1.00  0.63           H  
ATOM    942  N   THR A  59       8.917  -3.662  20.806  1.00  0.63           N  
ATOM    943  CA  THR A  59       7.537  -3.724  20.361  1.00  0.63           C  
ATOM    944  C   THR A  59       7.432  -3.299  18.918  1.00  0.63           C  
ATOM    945  O   THR A  59       8.369  -2.721  18.370  1.00  0.63           O  
ATOM    946  CB  THR A  59       6.647  -2.810  21.208  1.00  0.63           C  
ATOM    947  OG1 THR A  59       7.050  -1.439  21.019  1.00  0.63           O  
ATOM    948  CG2 THR A  59       6.792  -3.166  22.669  1.00  0.63           C  
ATOM    949  H   THR A  59       9.283  -2.789  21.199  1.00  0.63           H  
ATOM    950  HA  THR A  59       7.183  -4.752  20.446  1.00  0.63           H  
ATOM    951  HB  THR A  59       5.610  -2.924  20.902  1.00  0.63           H  
ATOM    952  HG1 THR A  59       7.900  -1.303  21.488  1.00  0.63           H  
ATOM    953 1HG2 THR A  59       6.162  -2.509  23.268  1.00  0.63           H  
ATOM    954 2HG2 THR A  59       6.489  -4.201  22.823  1.00  0.63           H  
ATOM    955 3HG2 THR A  59       7.836  -3.042  22.968  1.00  0.63           H  
ATOM    956  N   LYS A  60       6.272  -3.522  18.315  1.00  0.63           N  
ATOM    957  CA  LYS A  60       6.065  -3.078  16.949  1.00  0.63           C  
ATOM    958  C   LYS A  60       6.161  -1.557  16.834  1.00  0.63           C  
ATOM    959  O   LYS A  60       6.701  -1.033  15.865  1.00  0.63           O  
ATOM    960  CB  LYS A  60       4.723  -3.585  16.442  1.00  0.63           C  
ATOM    961  CG  LYS A  60       4.707  -5.084  16.208  1.00  0.63           C  
ATOM    962  CD  LYS A  60       3.356  -5.572  15.727  1.00  0.63           C  
ATOM    963  CE  LYS A  60       3.369  -7.077  15.493  1.00  0.63           C  
ATOM    964  NZ  LYS A  60       2.037  -7.580  15.053  1.00  0.63           N  
ATOM    965  H   LYS A  60       5.536  -4.009  18.805  1.00  0.63           H  
ATOM    966  HA  LYS A  60       6.847  -3.508  16.323  1.00  0.63           H  
ATOM    967 1HB  LYS A  60       3.939  -3.335  17.157  1.00  0.63           H  
ATOM    968 2HB  LYS A  60       4.482  -3.094  15.499  1.00  0.63           H  
ATOM    969 1HG  LYS A  60       5.456  -5.325  15.445  1.00  0.63           H  
ATOM    970 2HG  LYS A  60       4.971  -5.601  17.128  1.00  0.63           H  
ATOM    971 1HD  LYS A  60       2.593  -5.331  16.468  1.00  0.63           H  
ATOM    972 2HD  LYS A  60       3.105  -5.072  14.792  1.00  0.63           H  
ATOM    973 1HE  LYS A  60       4.109  -7.311  14.727  1.00  0.63           H  
ATOM    974 2HE  LYS A  60       3.650  -7.580  16.419  1.00  0.63           H  
ATOM    975 1HZ  LYS A  60       2.084  -8.578  14.907  1.00  0.63           H  
ATOM    976 2HZ  LYS A  60       1.348  -7.375  15.763  1.00  0.63           H  
ATOM    977 3HZ  LYS A  60       1.776  -7.125  14.190  1.00  0.63           H  
ATOM    978  N   GLU A  61       5.665  -0.824  17.832  1.00  0.64           N  
ATOM    979  CA  GLU A  61       5.756   0.630  17.744  1.00  0.64           C  
ATOM    980  C   GLU A  61       7.219   1.077  17.786  1.00  0.64           C  
ATOM    981  O   GLU A  61       7.628   1.972  17.039  1.00  0.64           O  
ATOM    982  CB  GLU A  61       4.948   1.295  18.860  1.00  0.64           C  
ATOM    983  CG  GLU A  61       3.433   1.138  18.706  1.00  0.64           C  
ATOM    984  CD  GLU A  61       2.638   1.770  19.830  1.00  0.64           C  
ATOM    985  OE1 GLU A  61       3.234   2.231  20.775  1.00  0.64           O  
ATOM    986  OE2 GLU A  61       1.432   1.789  19.737  1.00  0.64           O  
ATOM    987  H   GLU A  61       5.238  -1.267  18.632  1.00  0.64           H  
ATOM    988  HA  GLU A  61       5.337   0.943  16.788  1.00  0.64           H  
ATOM    989 1HB  GLU A  61       5.237   0.864  19.822  1.00  0.64           H  
ATOM    990 2HB  GLU A  61       5.178   2.358  18.894  1.00  0.64           H  
ATOM    991 1HG  GLU A  61       3.130   1.592  17.762  1.00  0.64           H  
ATOM    992 2HG  GLU A  61       3.199   0.075  18.655  1.00  0.64           H  
ATOM    993  N   GLU A  62       8.018   0.423  18.635  1.00  0.65           N  
ATOM    994  CA  GLU A  62       9.441   0.744  18.743  1.00  0.65           C  
ATOM    995  C   GLU A  62      10.172   0.413  17.439  1.00  0.65           C  
ATOM    996  O   GLU A  62      11.031   1.176  16.986  1.00  0.65           O  
ATOM    997  CB  GLU A  62      10.005   0.010  19.939  1.00  0.65           C  
ATOM    998  CG  GLU A  62       9.499   0.577  21.258  1.00  0.65           C  
ATOM    999  CD  GLU A  62       9.777  -0.285  22.430  1.00  0.65           C  
ATOM   1000  OE1 GLU A  62       9.958  -1.465  22.246  1.00  0.65           O  
ATOM   1001  OE2 GLU A  62       9.742   0.203  23.532  1.00  0.65           O  
ATOM   1002  H   GLU A  62       7.624  -0.304  19.241  1.00  0.65           H  
ATOM   1003  HA  GLU A  62       9.540   1.814  18.922  1.00  0.65           H  
ATOM   1004 1HB  GLU A  62       9.690  -1.023  19.891  1.00  0.65           H  
ATOM   1005 2HB  GLU A  62      11.088   0.019  19.924  1.00  0.65           H  
ATOM   1006 1HG  GLU A  62       9.959   1.543  21.416  1.00  0.65           H  
ATOM   1007 2HG  GLU A  62       8.427   0.740  21.176  1.00  0.65           H  
ATOM   1008  N   SER A  63       9.780  -0.696  16.812  1.00  0.66           N  
ATOM   1009  CA  SER A  63      10.334  -1.109  15.536  1.00  0.66           C  
ATOM   1010  C   SER A  63      10.073  -0.044  14.492  1.00  0.66           C  
ATOM   1011  O   SER A  63      10.980   0.340  13.743  1.00  0.66           O  
ATOM   1012  CB  SER A  63       9.708  -2.405  15.102  1.00  0.66           C  
ATOM   1013  OG  SER A  63      10.169  -2.792  13.857  1.00  0.66           O  
ATOM   1014  H   SER A  63       9.083  -1.294  17.258  1.00  0.66           H  
ATOM   1015  HA  SER A  63      11.409  -1.235  15.641  1.00  0.66           H  
ATOM   1016 1HB  SER A  63       9.910  -3.178  15.834  1.00  0.66           H  
ATOM   1017 2HB  SER A  63       8.639  -2.285  15.051  1.00  0.66           H  
ATOM   1018  HG  SER A  63       9.409  -3.276  13.458  1.00  0.66           H  
ATOM   1019  N   LEU A  64       8.830   0.447  14.459  1.00  0.67           N  
ATOM   1020  CA  LEU A  64       8.440   1.482  13.525  1.00  0.67           C  
ATOM   1021  C   LEU A  64       9.203   2.774  13.786  1.00  0.67           C  
ATOM   1022  O   LEU A  64       9.594   3.444  12.835  1.00  0.67           O  
ATOM   1023  CB  LEU A  64       6.931   1.702  13.583  1.00  0.67           C  
ATOM   1024  CG  LEU A  64       6.119   0.541  13.030  1.00  0.67           C  
ATOM   1025  CD1 LEU A  64       4.644   0.784  13.294  1.00  0.67           C  
ATOM   1026  CD2 LEU A  64       6.420   0.392  11.548  1.00  0.67           C  
ATOM   1027  H   LEU A  64       8.129   0.062  15.093  1.00  0.67           H  
ATOM   1028  HA  LEU A  64       8.680   1.139  12.525  1.00  0.67           H  
ATOM   1029 1HB  LEU A  64       6.642   1.848  14.622  1.00  0.67           H  
ATOM   1030 2HB  LEU A  64       6.683   2.595  13.022  1.00  0.67           H  
ATOM   1031  HG  LEU A  64       6.403  -0.377  13.537  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  64       4.064  -0.054  12.909  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  64       4.483   0.873  14.369  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  64       4.334   1.696  12.802  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  64       5.850  -0.448  11.160  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  64       6.141   1.307  11.023  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  64       7.487   0.203  11.415  1.00  0.67           H  
ATOM   1038  N   LYS A  65       9.471   3.114  15.052  1.00  0.68           N  
ATOM   1039  CA  LYS A  65      10.263   4.311  15.336  1.00  0.68           C  
ATOM   1040  C   LYS A  65      11.631   4.191  14.666  1.00  0.68           C  
ATOM   1041  O   LYS A  65      12.051   5.068  13.906  1.00  0.68           O  
ATOM   1042  CB  LYS A  65      10.482   4.489  16.850  1.00  0.68           C  
ATOM   1043  CG  LYS A  65      11.310   5.745  17.270  1.00  0.68           C  
ATOM   1044  CD  LYS A  65      11.533   5.777  18.804  1.00  0.68           C  
ATOM   1045  CE  LYS A  65      12.149   7.112  19.311  1.00  0.68           C  
ATOM   1046  NZ  LYS A  65      13.584   7.344  18.881  1.00  0.68           N  
ATOM   1047  H   LYS A  65       9.095   2.553  15.818  1.00  0.68           H  
ATOM   1048  HA  LYS A  65       9.753   5.182  14.931  1.00  0.68           H  
ATOM   1049 1HB  LYS A  65       9.516   4.525  17.353  1.00  0.68           H  
ATOM   1050 2HB  LYS A  65      11.011   3.627  17.240  1.00  0.68           H  
ATOM   1051 1HG  LYS A  65      12.287   5.718  16.775  1.00  0.68           H  
ATOM   1052 2HG  LYS A  65      10.795   6.653  16.960  1.00  0.68           H  
ATOM   1053 1HD  LYS A  65      10.587   5.604  19.314  1.00  0.68           H  
ATOM   1054 2HD  LYS A  65      12.218   4.970  19.073  1.00  0.68           H  
ATOM   1055 1HE  LYS A  65      11.540   7.935  18.947  1.00  0.68           H  
ATOM   1056 2HE  LYS A  65      12.118   7.103  20.403  1.00  0.68           H  
ATOM   1057 1HZ  LYS A  65      13.897   8.215  19.259  1.00  0.68           H  
ATOM   1058 2HZ  LYS A  65      14.199   6.594  19.242  1.00  0.68           H  
ATOM   1059 3HZ  LYS A  65      13.671   7.394  17.850  1.00  0.68           H  
ATOM   1060  N   LEU A  66      12.291   3.048  14.881  1.00  0.69           N  
ATOM   1061  CA  LEU A  66      13.636   2.846  14.349  1.00  0.69           C  
ATOM   1062  C   LEU A  66      13.636   2.924  12.817  1.00  0.69           C  
ATOM   1063  O   LEU A  66      14.535   3.500  12.190  1.00  0.69           O  
ATOM   1064  CB  LEU A  66      14.117   1.440  14.752  1.00  0.69           C  
ATOM   1065  CG  LEU A  66      14.400   1.155  16.219  1.00  0.69           C  
ATOM   1066  CD1 LEU A  66      14.663  -0.363  16.399  1.00  0.69           C  
ATOM   1067  CD2 LEU A  66      15.594   1.937  16.667  1.00  0.69           C  
ATOM   1068  H   LEU A  66      11.868   2.335  15.481  1.00  0.69           H  
ATOM   1069  HA  LEU A  66      14.296   3.615  14.748  1.00  0.69           H  
ATOM   1070 1HB  LEU A  66      13.381   0.713  14.420  1.00  0.69           H  
ATOM   1071 2HB  LEU A  66      15.023   1.243  14.243  1.00  0.69           H  
ATOM   1072  HG  LEU A  66      13.534   1.431  16.806  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  66      14.853  -0.579  17.448  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  66      13.790  -0.921  16.070  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  66      15.529  -0.661  15.803  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  66      15.786   1.723  17.719  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  66      16.456   1.646  16.071  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  66      15.398   3.004  16.538  1.00  0.69           H  
ATOM   1079  N   PHE A  67      12.607   2.333  12.230  1.00  0.70           N  
ATOM   1080  CA  PHE A  67      12.414   2.257  10.795  1.00  0.70           C  
ATOM   1081  C   PHE A  67      12.141   3.594  10.155  1.00  0.70           C  
ATOM   1082  O   PHE A  67      12.752   3.949   9.144  1.00  0.70           O  
ATOM   1083  CB  PHE A  67      11.297   1.291  10.563  1.00  0.70           C  
ATOM   1084  CG  PHE A  67      10.863   1.056   9.242  1.00  0.70           C  
ATOM   1085  CD1 PHE A  67      11.721   0.566   8.286  1.00  0.70           C  
ATOM   1086  CD2 PHE A  67       9.532   1.185   8.966  1.00  0.70           C  
ATOM   1087  CE1 PHE A  67      11.244   0.219   7.081  1.00  0.70           C  
ATOM   1088  CE2 PHE A  67       9.059   0.825   7.773  1.00  0.70           C  
ATOM   1089  CZ  PHE A  67       9.909   0.336   6.838  1.00  0.70           C  
ATOM   1090  H   PHE A  67      11.918   1.868  12.824  1.00  0.70           H  
ATOM   1091  HA  PHE A  67      13.322   1.846  10.354  1.00  0.70           H  
ATOM   1092 1HB  PHE A  67      11.570   0.336  11.002  1.00  0.70           H  
ATOM   1093 2HB  PHE A  67      10.442   1.640  11.118  1.00  0.70           H  
ATOM   1094  HD1 PHE A  67      12.784   0.436   8.519  1.00  0.70           H  
ATOM   1095  HD2 PHE A  67       8.858   1.550   9.742  1.00  0.70           H  
ATOM   1096  HE1 PHE A  67      11.910  -0.180   6.327  1.00  0.70           H  
ATOM   1097  HE2 PHE A  67       8.001   0.899   7.555  1.00  0.70           H  
ATOM   1098  HZ  PHE A  67       9.520   0.034   5.907  1.00  0.70           H  
ATOM   1099  N   ARG A  68      11.222   4.347  10.732  1.00  0.70           N  
ATOM   1100  CA  ARG A  68      10.867   5.632  10.182  1.00  0.70           C  
ATOM   1101  C   ARG A  68      12.082   6.535  10.170  1.00  0.70           C  
ATOM   1102  O   ARG A  68      12.295   7.265   9.200  1.00  0.70           O  
ATOM   1103  CB  ARG A  68       9.734   6.224  10.991  1.00  0.70           C  
ATOM   1104  CG  ARG A  68       8.420   5.506  10.752  1.00  0.70           C  
ATOM   1105  CD  ARG A  68       7.348   5.923  11.670  1.00  0.70           C  
ATOM   1106  NE  ARG A  68       6.103   5.219  11.379  1.00  0.70           N  
ATOM   1107  CZ  ARG A  68       5.087   5.062  12.250  1.00  0.70           C  
ATOM   1108  NH1 ARG A  68       5.182   5.548  13.467  1.00  0.70           N  
ATOM   1109  NH2 ARG A  68       3.994   4.417  11.885  1.00  0.70           N  
ATOM   1110  H   ARG A  68      10.745   4.018  11.567  1.00  0.70           H  
ATOM   1111  HA  ARG A  68      10.521   5.488   9.158  1.00  0.70           H  
ATOM   1112 1HB  ARG A  68       9.971   6.150  12.056  1.00  0.70           H  
ATOM   1113 2HB  ARG A  68       9.605   7.276  10.746  1.00  0.70           H  
ATOM   1114 1HG  ARG A  68       8.101   5.730   9.749  1.00  0.70           H  
ATOM   1115 2HG  ARG A  68       8.560   4.432  10.840  1.00  0.70           H  
ATOM   1116 1HD  ARG A  68       7.642   5.692  12.695  1.00  0.70           H  
ATOM   1117 2HD  ARG A  68       7.170   6.992  11.568  1.00  0.70           H  
ATOM   1118  HE  ARG A  68       5.989   4.841  10.436  1.00  0.70           H  
ATOM   1119 1HH1 ARG A  68       6.018   6.043  13.749  1.00  0.70           H  
ATOM   1120 2HH1 ARG A  68       4.421   5.430  14.120  1.00  0.70           H  
ATOM   1121 1HH2 ARG A  68       3.916   4.043  10.948  1.00  0.70           H  
ATOM   1122 2HH2 ARG A  68       3.236   4.300  12.540  1.00  0.70           H  
ATOM   1123  N   GLU A  69      12.912   6.458  11.214  1.00  0.70           N  
ATOM   1124  CA  GLU A  69      14.129   7.252  11.252  1.00  0.70           C  
ATOM   1125  C   GLU A  69      15.083   6.819  10.125  1.00  0.70           C  
ATOM   1126  O   GLU A  69      15.683   7.659   9.453  1.00  0.70           O  
ATOM   1127  CB  GLU A  69      14.780   7.123  12.629  1.00  0.70           C  
ATOM   1128  CG  GLU A  69      13.966   7.790  13.748  1.00  0.70           C  
ATOM   1129  CD  GLU A  69      14.490   7.525  15.142  1.00  0.70           C  
ATOM   1130  OE1 GLU A  69      15.489   6.860  15.281  1.00  0.70           O  
ATOM   1131  OE2 GLU A  69      13.852   7.971  16.084  1.00  0.70           O  
ATOM   1132  H   GLU A  69      12.685   5.850  12.007  1.00  0.70           H  
ATOM   1133  HA  GLU A  69      13.864   8.299  11.090  1.00  0.70           H  
ATOM   1134 1HB  GLU A  69      14.890   6.067  12.881  1.00  0.70           H  
ATOM   1135 2HB  GLU A  69      15.774   7.566  12.612  1.00  0.70           H  
ATOM   1136 1HG  GLU A  69      13.963   8.866  13.577  1.00  0.70           H  
ATOM   1137 2HG  GLU A  69      12.937   7.444  13.682  1.00  0.70           H  
ATOM   1138  N   ALA A  70      15.179   5.501   9.867  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      16.029   5.001   8.777  1.00  0.70           C  
ATOM   1140  C   ALA A  70      15.571   5.557   7.424  1.00  0.70           C  
ATOM   1141  O   ALA A  70      16.397   5.864   6.553  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      16.003   3.479   8.744  1.00  0.70           C  
ATOM   1143  H   ALA A  70      14.692   4.832  10.466  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      17.047   5.340   8.960  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70      16.658   3.122   7.955  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      16.346   3.100   9.705  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      14.995   3.129   8.558  1.00  0.70           H  
ATOM   1148  N   ILE A  71      14.250   5.675   7.263  1.00  0.69           N  
ATOM   1149  CA  ILE A  71      13.627   6.201   6.056  1.00  0.69           C  
ATOM   1150  C   ILE A  71      13.813   7.696   5.911  1.00  0.69           C  
ATOM   1151  O   ILE A  71      14.080   8.170   4.808  1.00  0.69           O  
ATOM   1152  CB  ILE A  71      12.158   5.808   5.956  1.00  0.69           C  
ATOM   1153  CG1 ILE A  71      12.094   4.310   5.762  1.00  0.69           C  
ATOM   1154  CG2 ILE A  71      11.511   6.532   4.778  1.00  0.69           C  
ATOM   1155  CD1 ILE A  71      10.769   3.744   5.910  1.00  0.69           C  
ATOM   1156  H   ILE A  71      13.648   5.356   8.027  1.00  0.69           H  
ATOM   1157  HA  ILE A  71      14.115   5.744   5.203  1.00  0.69           H  
ATOM   1158  HB  ILE A  71      11.641   6.055   6.884  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  71      12.436   4.095   4.768  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  71      12.760   3.821   6.478  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  71      10.465   6.235   4.698  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  71      11.572   7.610   4.935  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  71      12.036   6.272   3.863  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  71      10.829   2.690   5.728  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  71      10.413   3.928   6.924  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  71      10.093   4.199   5.193  1.00  0.69           H  
ATOM   1167  N   GLU A  72      13.633   8.452   6.997  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      13.858   9.892   6.934  1.00  0.67           C  
ATOM   1169  C   GLU A  72      15.307  10.142   6.503  1.00  0.67           C  
ATOM   1170  O   GLU A  72      15.595  11.024   5.691  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      13.590  10.561   8.292  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      13.726  12.089   8.245  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      13.452  12.811   9.564  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      13.231  12.170  10.559  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      13.453  14.025   9.548  1.00  0.67           O  
ATOM   1176  H   GLU A  72      13.354   8.017   7.875  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      13.191  10.323   6.186  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      12.585  10.308   8.634  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      14.294  10.175   9.031  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      14.745  12.311   7.933  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      13.055  12.477   7.479  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.220   9.347   7.060  1.00  0.65           N  
ATOM   1183  CA  ALA A  73      17.646   9.411   6.771  1.00  0.65           C  
ATOM   1184  C   ALA A  73      18.051   8.761   5.440  1.00  0.65           C  
ATOM   1185  O   ALA A  73      19.153   8.214   5.498  1.00  0.65           O  
ATOM   1186  CB  ALA A  73      18.406   8.726   7.885  1.00  0.65           C  
ATOM   1187  H   ALA A  73      15.913   8.658   7.748  1.00  0.65           H  
ATOM   1188  HA  ALA A  73      17.927  10.461   6.733  1.00  0.65           H  
ATOM   1189 1HB  ALA A  73      19.475   8.804   7.703  1.00  0.65           H  
ATOM   1190 2HB  ALA A  73      18.160   9.198   8.836  1.00  0.65           H  
ATOM   1191 3HB  ALA A  73      18.116   7.675   7.918  1.00  0.65           H  
ATOM   1192  N   ALA A  74      17.061   8.083   4.857  1.00  0.63           N  
ATOM   1193  CA  ALA A  74      17.193   7.905   3.412  1.00  0.63           C  
ATOM   1194  C   ALA A  74      16.711   9.107   2.601  1.00  0.63           C  
ATOM   1195  O   ALA A  74      17.404   9.536   1.677  1.00  0.63           O  
ATOM   1196  CB  ALA A  74      16.436   6.675   2.984  1.00  0.63           C  
ATOM   1197  H   ALA A  74      16.839   7.205   5.323  1.00  0.63           H  
ATOM   1198  HA  ALA A  74      18.250   7.758   3.194  1.00  0.63           H  
ATOM   1199 1HB  ALA A  74      16.573   6.507   1.914  1.00  0.63           H  
ATOM   1200 2HB  ALA A  74      16.813   5.820   3.537  1.00  0.63           H  
ATOM   1201 3HB  ALA A  74      15.383   6.798   3.194  1.00  0.63           H  
ATOM   1202  N   GLU A  75      15.558   9.678   2.948  1.00  0.62           N  
ATOM   1203  CA  GLU A  75      15.029  10.796   2.162  1.00  0.62           C  
ATOM   1204  C   GLU A  75      16.007  11.960   2.140  1.00  0.62           C  
ATOM   1205  O   GLU A  75      16.286  12.541   1.084  1.00  0.62           O  
ATOM   1206  CB  GLU A  75      13.677  11.281   2.700  1.00  0.62           C  
ATOM   1207  CG  GLU A  75      13.077  12.438   1.870  1.00  0.62           C  
ATOM   1208  CD  GLU A  75      11.702  12.899   2.326  1.00  0.62           C  
ATOM   1209  OE1 GLU A  75      11.164  12.329   3.246  1.00  0.62           O  
ATOM   1210  OE2 GLU A  75      11.204  13.845   1.755  1.00  0.62           O  
ATOM   1211  H   GLU A  75      15.031   9.303   3.737  1.00  0.62           H  
ATOM   1212  HA  GLU A  75      14.888  10.456   1.137  1.00  0.62           H  
ATOM   1213 1HB  GLU A  75      12.969  10.451   2.704  1.00  0.62           H  
ATOM   1214 2HB  GLU A  75      13.794  11.620   3.731  1.00  0.62           H  
ATOM   1215 1HG  GLU A  75      13.762  13.285   1.919  1.00  0.62           H  
ATOM   1216 2HG  GLU A  75      13.019  12.120   0.829  1.00  0.62           H  
ATOM   1217  N   LYS A  76      16.560  12.284   3.308  1.00  0.61           N  
ATOM   1218  CA  LYS A  76      17.506  13.376   3.389  1.00  0.61           C  
ATOM   1219  C   LYS A  76      18.742  13.068   2.569  1.00  0.61           C  
ATOM   1220  O   LYS A  76      19.266  13.949   1.902  1.00  0.61           O  
ATOM   1221  CB  LYS A  76      17.870  13.663   4.848  1.00  0.61           C  
ATOM   1222  CG  LYS A  76      16.737  14.314   5.637  1.00  0.61           C  
ATOM   1223  CD  LYS A  76      17.111  14.543   7.093  1.00  0.61           C  
ATOM   1224  CE  LYS A  76      15.978  15.244   7.836  1.00  0.61           C  
ATOM   1225  NZ  LYS A  76      16.262  15.393   9.295  1.00  0.61           N  
ATOM   1226  H   LYS A  76      16.288  11.774   4.150  1.00  0.61           H  
ATOM   1227  HA  LYS A  76      17.039  14.267   2.972  1.00  0.61           H  
ATOM   1228 1HB  LYS A  76      18.128  12.727   5.346  1.00  0.61           H  
ATOM   1229 2HB  LYS A  76      18.747  14.315   4.889  1.00  0.61           H  
ATOM   1230 1HG  LYS A  76      16.479  15.268   5.179  1.00  0.61           H  
ATOM   1231 2HG  LYS A  76      15.858  13.664   5.598  1.00  0.61           H  
ATOM   1232 1HD  LYS A  76      17.300  13.580   7.570  1.00  0.61           H  
ATOM   1233 2HD  LYS A  76      18.014  15.149   7.152  1.00  0.61           H  
ATOM   1234 1HE  LYS A  76      15.830  16.232   7.405  1.00  0.61           H  
ATOM   1235 2HE  LYS A  76      15.069  14.673   7.706  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  76      15.476  15.857   9.740  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  76      16.386  14.477   9.708  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  76      17.097  15.939   9.427  1.00  0.61           H  
ATOM   1239  N   ALA A  77      19.189  11.811   2.581  1.00  0.60           N  
ATOM   1240  CA  ALA A  77      20.377  11.416   1.832  1.00  0.60           C  
ATOM   1241  C   ALA A  77      20.173  11.638   0.336  1.00  0.60           C  
ATOM   1242  O   ALA A  77      21.085  12.076  -0.376  1.00  0.60           O  
ATOM   1243  CB  ALA A  77      20.705   9.963   2.107  1.00  0.60           C  
ATOM   1244  H   ALA A  77      18.690  11.117   3.118  1.00  0.60           H  
ATOM   1245  HA  ALA A  77      21.207  12.043   2.160  1.00  0.60           H  
ATOM   1246 1HB  ALA A  77      21.602   9.688   1.568  1.00  0.60           H  
ATOM   1247 2HB  ALA A  77      20.863   9.821   3.175  1.00  0.60           H  
ATOM   1248 3HB  ALA A  77      19.885   9.340   1.781  1.00  0.60           H  
ATOM   1249  N   VAL A  78      18.954  11.370  -0.138  1.00  0.60           N  
ATOM   1250  CA  VAL A  78      18.662  11.563  -1.548  1.00  0.60           C  
ATOM   1251  C   VAL A  78      18.759  13.044  -1.889  1.00  0.60           C  
ATOM   1252  O   VAL A  78      19.377  13.426  -2.880  1.00  0.60           O  
ATOM   1253  CB  VAL A  78      17.237  11.091  -1.909  1.00  0.60           C  
ATOM   1254  CG1 VAL A  78      16.949  11.483  -3.316  1.00  0.60           C  
ATOM   1255  CG2 VAL A  78      17.090   9.598  -1.797  1.00  0.60           C  
ATOM   1256  H   VAL A  78      18.242  10.994   0.490  1.00  0.60           H  
ATOM   1257  HA  VAL A  78      19.391  11.010  -2.139  1.00  0.60           H  
ATOM   1258  HB  VAL A  78      16.519  11.581  -1.250  1.00  0.60           H  
ATOM   1259 1HG1 VAL A  78      15.971  11.154  -3.554  1.00  0.60           H  
ATOM   1260 2HG1 VAL A  78      17.020  12.567  -3.428  1.00  0.60           H  
ATOM   1261 3HG1 VAL A  78      17.658  11.003  -3.978  1.00  0.60           H  
ATOM   1262 1HG2 VAL A  78      16.075   9.312  -2.071  1.00  0.60           H  
ATOM   1263 2HG2 VAL A  78      17.773   9.162  -2.474  1.00  0.60           H  
ATOM   1264 3HG2 VAL A  78      17.297   9.272  -0.783  1.00  0.60           H  
ATOM   1265  N   LEU A  79      18.148  13.878  -1.048  1.00  0.60           N  
ATOM   1266  CA  LEU A  79      18.157  15.322  -1.247  1.00  0.60           C  
ATOM   1267  C   LEU A  79      19.532  15.975  -1.093  1.00  0.60           C  
ATOM   1268  O   LEU A  79      19.868  16.901  -1.832  1.00  0.60           O  
ATOM   1269  CB  LEU A  79      17.162  15.945  -0.271  1.00  0.60           C  
ATOM   1270  CG  LEU A  79      15.716  15.653  -0.605  1.00  0.60           C  
ATOM   1271  CD1 LEU A  79      14.822  16.095   0.533  1.00  0.60           C  
ATOM   1272  CD2 LEU A  79      15.390  16.403  -1.891  1.00  0.60           C  
ATOM   1273  H   LEU A  79      17.650  13.486  -0.245  1.00  0.60           H  
ATOM   1274  HA  LEU A  79      17.811  15.515  -2.260  1.00  0.60           H  
ATOM   1275 1HB  LEU A  79      17.366  15.553   0.727  1.00  0.60           H  
ATOM   1276 2HB  LEU A  79      17.306  17.023  -0.259  1.00  0.60           H  
ATOM   1277  HG  LEU A  79      15.569  14.575  -0.748  1.00  0.60           H  
ATOM   1278 1HD1 LEU A  79      13.780  15.885   0.282  1.00  0.60           H  
ATOM   1279 2HD1 LEU A  79      15.094  15.543   1.436  1.00  0.60           H  
ATOM   1280 3HD1 LEU A  79      14.947  17.160   0.705  1.00  0.60           H  
ATOM   1281 1HD2 LEU A  79      14.366  16.238  -2.163  1.00  0.60           H  
ATOM   1282 2HD2 LEU A  79      15.545  17.470  -1.735  1.00  0.60           H  
ATOM   1283 3HD2 LEU A  79      16.043  16.054  -2.694  1.00  0.60           H  
ATOM   1284  N   GLU A  80      20.326  15.511  -0.131  1.00  0.61           N  
ATOM   1285  CA  GLU A  80      21.654  16.068   0.088  1.00  0.61           C  
ATOM   1286  C   GLU A  80      22.616  15.768  -1.061  1.00  0.61           C  
ATOM   1287  O   GLU A  80      23.459  16.601  -1.383  1.00  0.61           O  
ATOM   1288  CB  GLU A  80      22.254  15.575   1.413  1.00  0.61           C  
ATOM   1289  CG  GLU A  80      21.580  16.138   2.678  1.00  0.61           C  
ATOM   1290  CD  GLU A  80      22.159  15.589   3.970  1.00  0.61           C  
ATOM   1291  OE1 GLU A  80      23.012  14.733   3.912  1.00  0.61           O  
ATOM   1292  OE2 GLU A  80      21.738  16.030   5.016  1.00  0.61           O  
ATOM   1293  H   GLU A  80      19.996  14.764   0.471  1.00  0.61           H  
ATOM   1294  HA  GLU A  80      21.553  17.150   0.158  1.00  0.61           H  
ATOM   1295 1HB  GLU A  80      22.175  14.486   1.455  1.00  0.61           H  
ATOM   1296 2HB  GLU A  80      23.311  15.829   1.450  1.00  0.61           H  
ATOM   1297 1HG  GLU A  80      21.699  17.220   2.678  1.00  0.61           H  
ATOM   1298 2HG  GLU A  80      20.518  15.930   2.644  1.00  0.61           H  
ATOM   1299  N   ASN A  81      22.500  14.580  -1.670  1.00  0.61           N  
ATOM   1300  CA  ASN A  81      23.406  14.155  -2.738  1.00  0.61           C  
ATOM   1301  C   ASN A  81      23.051  14.791  -4.106  1.00  0.61           C  
ATOM   1302  O   ASN A  81      22.045  14.412  -4.715  1.00  0.61           O  
ATOM   1303  CB  ASN A  81      23.378  12.645  -2.836  1.00  0.61           C  
ATOM   1304  CG  ASN A  81      24.383  12.070  -3.800  1.00  0.61           C  
ATOM   1305  OD1 ASN A  81      24.667  12.600  -4.884  1.00  0.61           O  
ATOM   1306  ND2 ASN A  81      24.958  10.969  -3.396  1.00  0.61           N  
ATOM   1307  H   ASN A  81      21.790  13.919  -1.342  1.00  0.61           H  
ATOM   1308  HA  ASN A  81      24.408  14.418  -2.436  1.00  0.61           H  
ATOM   1309 1HB  ASN A  81      23.556  12.217  -1.847  1.00  0.61           H  
ATOM   1310 2HB  ASN A  81      22.376  12.329  -3.140  1.00  0.61           H  
ATOM   1311 1HD2 ASN A  81      25.647  10.519  -3.966  1.00  0.61           H  
ATOM   1312 2HD2 ASN A  81      24.717  10.579  -2.506  1.00  0.61           H  
ATOM   1313  N   PRO A  82      23.901  15.677  -4.683  1.00  0.62           N  
ATOM   1314  CA  PRO A  82      23.686  16.402  -5.932  1.00  0.62           C  
ATOM   1315  C   PRO A  82      23.446  15.518  -7.156  1.00  0.62           C  
ATOM   1316  O   PRO A  82      22.935  15.991  -8.168  1.00  0.62           O  
ATOM   1317  CB  PRO A  82      25.010  17.159  -6.121  1.00  0.62           C  
ATOM   1318  CG  PRO A  82      25.586  17.290  -4.751  1.00  0.62           C  
ATOM   1319  CD  PRO A  82      25.207  16.017  -4.045  1.00  0.62           C  
ATOM   1320  HA  PRO A  82      22.848  17.103  -5.794  1.00  0.62           H  
ATOM   1321 1HB  PRO A  82      25.664  16.592  -6.803  1.00  0.62           H  
ATOM   1322 2HB  PRO A  82      24.820  18.131  -6.598  1.00  0.62           H  
ATOM   1323 1HG  PRO A  82      26.675  17.435  -4.806  1.00  0.62           H  
ATOM   1324 2HG  PRO A  82      25.173  18.180  -4.251  1.00  0.62           H  
ATOM   1325 1HD  PRO A  82      25.948  15.222  -4.218  1.00  0.62           H  
ATOM   1326 2HD  PRO A  82      25.120  16.291  -3.003  1.00  0.62           H  
ATOM   1327  N   LYS A  83      23.849  14.247  -7.094  1.00  0.63           N  
ATOM   1328  CA  LYS A  83      23.693  13.350  -8.235  1.00  0.63           C  
ATOM   1329  C   LYS A  83      22.316  12.697  -8.262  1.00  0.63           C  
ATOM   1330  O   LYS A  83      21.895  12.161  -9.289  1.00  0.63           O  
ATOM   1331  CB  LYS A  83      24.772  12.277  -8.192  1.00  0.63           C  
ATOM   1332  CG  LYS A  83      26.194  12.795  -8.421  1.00  0.63           C  
ATOM   1333  CD  LYS A  83      27.230  11.695  -8.182  1.00  0.63           C  
ATOM   1334  CE  LYS A  83      27.135  10.600  -9.230  1.00  0.63           C  
ATOM   1335  NZ  LYS A  83      27.616  11.038 -10.545  1.00  0.63           N  
ATOM   1336  H   LYS A  83      24.248  13.865  -6.240  1.00  0.63           H  
ATOM   1337  HA  LYS A  83      23.809  13.930  -9.149  1.00  0.63           H  
ATOM   1338 1HB  LYS A  83      24.739  11.772  -7.238  1.00  0.63           H  
ATOM   1339 2HB  LYS A  83      24.565  11.526  -8.958  1.00  0.63           H  
ATOM   1340 1HG  LYS A  83      26.287  13.157  -9.445  1.00  0.63           H  
ATOM   1341 2HG  LYS A  83      26.388  13.624  -7.739  1.00  0.63           H  
ATOM   1342 1HD  LYS A  83      28.228  12.126  -8.219  1.00  0.63           H  
ATOM   1343 2HD  LYS A  83      27.080  11.263  -7.196  1.00  0.63           H  
ATOM   1344 1HE  LYS A  83      27.713   9.735  -8.910  1.00  0.63           H  
ATOM   1345 2HE  LYS A  83      26.092  10.310  -9.329  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  83      27.501  10.261 -11.203  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  83      27.075  11.815 -10.868  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  83      28.581  11.294 -10.500  1.00  0.63           H  
ATOM   1349  N   LEU A  84      21.635  12.711  -7.117  1.00  0.64           N  
ATOM   1350  CA  LEU A  84      20.321  12.104  -6.984  1.00  0.64           C  
ATOM   1351  C   LEU A  84      19.248  13.166  -6.877  1.00  0.64           C  
ATOM   1352  O   LEU A  84      18.156  13.018  -7.426  1.00  0.64           O  
ATOM   1353  CB  LEU A  84      20.269  11.191  -5.764  1.00  0.64           C  
ATOM   1354  CG  LEU A  84      21.221  10.026  -5.795  1.00  0.64           C  
ATOM   1355  CD1 LEU A  84      21.118   9.206  -4.497  1.00  0.64           C  
ATOM   1356  CD2 LEU A  84      20.879   9.216  -6.983  1.00  0.64           C  
ATOM   1357  H   LEU A  84      22.022  13.194  -6.308  1.00  0.64           H  
ATOM   1358  HA  LEU A  84      20.121  11.507  -7.872  1.00  0.64           H  
ATOM   1359 1HB  LEU A  84      20.489  11.792  -4.872  1.00  0.64           H  
ATOM   1360 2HB  LEU A  84      19.268  10.799  -5.670  1.00  0.64           H  
ATOM   1361  HG  LEU A  84      22.246  10.390  -5.880  1.00  0.64           H  
ATOM   1362 1HD1 LEU A  84      21.815   8.362  -4.539  1.00  0.64           H  
ATOM   1363 2HD1 LEU A  84      21.370   9.839  -3.644  1.00  0.64           H  
ATOM   1364 3HD1 LEU A  84      20.102   8.833  -4.385  1.00  0.64           H  
ATOM   1365 1HD2 LEU A  84      21.539   8.386  -7.047  1.00  0.64           H  
ATOM   1366 2HD2 LEU A  84      19.866   8.865  -6.906  1.00  0.64           H  
ATOM   1367 3HD2 LEU A  84      20.974   9.831  -7.869  1.00  0.64           H  
ATOM   1368  N   LYS A  85      19.580  14.277  -6.225  1.00  0.65           N  
ATOM   1369  CA  LYS A  85      18.639  15.367  -6.034  1.00  0.65           C  
ATOM   1370  C   LYS A  85      17.818  15.722  -7.293  1.00  0.65           C  
ATOM   1371  O   LYS A  85      16.599  15.733  -7.177  1.00  0.65           O  
ATOM   1372  CB  LYS A  85      19.353  16.595  -5.464  1.00  0.65           C  
ATOM   1373  CG  LYS A  85      18.451  17.799  -5.202  1.00  0.65           C  
ATOM   1374  CD  LYS A  85      19.252  18.945  -4.592  1.00  0.65           C  
ATOM   1375  CE  LYS A  85      18.356  20.110  -4.167  1.00  0.65           C  
ATOM   1376  NZ  LYS A  85      17.738  20.808  -5.332  1.00  0.65           N  
ATOM   1377  H   LYS A  85      20.499  14.352  -5.792  1.00  0.65           H  
ATOM   1378  HA  LYS A  85      17.928  15.045  -5.270  1.00  0.65           H  
ATOM   1379 1HB  LYS A  85      19.782  16.314  -4.493  1.00  0.65           H  
ATOM   1380 2HB  LYS A  85      20.182  16.896  -6.075  1.00  0.65           H  
ATOM   1381 1HG  LYS A  85      17.992  18.134  -6.138  1.00  0.65           H  
ATOM   1382 2HG  LYS A  85      17.659  17.512  -4.510  1.00  0.65           H  
ATOM   1383 1HD  LYS A  85      19.795  18.579  -3.719  1.00  0.65           H  
ATOM   1384 2HD  LYS A  85      19.978  19.304  -5.320  1.00  0.65           H  
ATOM   1385 1HE  LYS A  85      17.562  19.729  -3.525  1.00  0.65           H  
ATOM   1386 2HE  LYS A  85      18.952  20.825  -3.604  1.00  0.65           H  
ATOM   1387 1HZ  LYS A  85      17.152  21.560  -5.016  1.00  0.65           H  
ATOM   1388 2HZ  LYS A  85      18.448  21.174  -5.937  1.00  0.65           H  
ATOM   1389 3HZ  LYS A  85      17.153  20.151  -5.868  1.00  0.65           H  
ATOM   1390  N   PRO A  86      18.407  16.013  -8.496  1.00  0.67           N  
ATOM   1391  CA  PRO A  86      17.688  16.352  -9.728  1.00  0.67           C  
ATOM   1392  C   PRO A  86      16.863  15.194 -10.309  1.00  0.67           C  
ATOM   1393  O   PRO A  86      15.972  15.402 -11.137  1.00  0.67           O  
ATOM   1394  CB  PRO A  86      18.820  16.752 -10.691  1.00  0.67           C  
ATOM   1395  CG  PRO A  86      20.034  16.052 -10.170  1.00  0.67           C  
ATOM   1396  CD  PRO A  86      19.889  16.056  -8.680  1.00  0.67           C  
ATOM   1397  HA  PRO A  86      17.045  17.220  -9.526  1.00  0.67           H  
ATOM   1398 1HB  PRO A  86      18.559  16.449 -11.715  1.00  0.67           H  
ATOM   1399 2HB  PRO A  86      18.931  17.846 -10.699  1.00  0.67           H  
ATOM   1400 1HG  PRO A  86      20.088  15.030 -10.569  1.00  0.67           H  
ATOM   1401 2HG  PRO A  86      20.951  16.566 -10.492  1.00  0.67           H  
ATOM   1402 1HD  PRO A  86      20.413  15.188  -8.346  1.00  0.67           H  
ATOM   1403 2HD  PRO A  86      20.317  16.979  -8.283  1.00  0.67           H  
ATOM   1404  N   VAL A  87      17.160  13.966  -9.892  1.00  0.69           N  
ATOM   1405  CA  VAL A  87      16.448  12.802 -10.390  1.00  0.69           C  
ATOM   1406  C   VAL A  87      15.162  12.793  -9.581  1.00  0.69           C  
ATOM   1407  O   VAL A  87      14.058  12.668 -10.107  1.00  0.69           O  
ATOM   1408  CB  VAL A  87      17.282  11.521 -10.137  1.00  0.69           C  
ATOM   1409  CG1 VAL A  87      16.523  10.306 -10.604  1.00  0.69           C  
ATOM   1410  CG2 VAL A  87      18.655  11.670 -10.752  1.00  0.69           C  
ATOM   1411  H   VAL A  87      17.864  13.812  -9.181  1.00  0.69           H  
ATOM   1412  HA  VAL A  87      16.212  12.911 -11.441  1.00  0.69           H  
ATOM   1413  HB  VAL A  87      17.404  11.399  -9.068  1.00  0.69           H  
ATOM   1414 1HG1 VAL A  87      17.092   9.406 -10.385  1.00  0.69           H  
ATOM   1415 2HG1 VAL A  87      15.565  10.263 -10.092  1.00  0.69           H  
ATOM   1416 3HG1 VAL A  87      16.367  10.388 -11.675  1.00  0.69           H  
ATOM   1417 1HG2 VAL A  87      19.249  10.816 -10.534  1.00  0.69           H  
ATOM   1418 2HG2 VAL A  87      18.576  11.775 -11.794  1.00  0.69           H  
ATOM   1419 3HG2 VAL A  87      19.143  12.551 -10.330  1.00  0.69           H  
ATOM   1420  N   TYR A  88      15.351  12.985  -8.287  1.00  0.71           N  
ATOM   1421  CA  TYR A  88      14.330  13.065  -7.261  1.00  0.71           C  
ATOM   1422  C   TYR A  88      13.429  14.303  -7.351  1.00  0.71           C  
ATOM   1423  O   TYR A  88      12.914  14.576  -6.267  1.00  0.71           O  
ATOM   1424  CB  TYR A  88      15.003  13.069  -5.895  1.00  0.71           C  
ATOM   1425  CG  TYR A  88      14.055  12.933  -4.719  1.00  0.71           C  
ATOM   1426  CD1 TYR A  88      13.524  11.705  -4.354  1.00  0.71           C  
ATOM   1427  CD2 TYR A  88      13.725  14.055  -3.993  1.00  0.71           C  
ATOM   1428  CE1 TYR A  88      12.696  11.622  -3.272  1.00  0.71           C  
ATOM   1429  CE2 TYR A  88      12.876  13.955  -2.908  1.00  0.71           C  
ATOM   1430  CZ  TYR A  88      12.369  12.748  -2.553  1.00  0.71           C  
ATOM   1431  OH  TYR A  88      11.524  12.649  -1.477  1.00  0.71           O  
ATOM   1432  H   TYR A  88      16.315  13.091  -7.977  1.00  0.71           H  
ATOM   1433  HA  TYR A  88      13.696  12.183  -7.350  1.00  0.71           H  
ATOM   1434 1HB  TYR A  88      15.739  12.284  -5.849  1.00  0.71           H  
ATOM   1435 2HB  TYR A  88      15.541  13.998  -5.768  1.00  0.71           H  
ATOM   1436  HD1 TYR A  88      13.764  10.805  -4.912  1.00  0.71           H  
ATOM   1437  HD2 TYR A  88      14.137  15.022  -4.281  1.00  0.71           H  
ATOM   1438  HE1 TYR A  88      12.288  10.663  -2.989  1.00  0.71           H  
ATOM   1439  HE2 TYR A  88      12.607  14.838  -2.333  1.00  0.71           H  
ATOM   1440  HH  TYR A  88      11.571  13.459  -0.946  1.00  0.71           H  
ATOM   1441  N   GLU A  89      14.014  15.301  -8.017  1.00  0.72           N  
ATOM   1442  CA  GLU A  89      13.119  16.338  -8.527  1.00  0.72           C  
ATOM   1443  C   GLU A  89      12.320  15.976  -9.790  1.00  0.72           C  
ATOM   1444  O   GLU A  89      11.100  16.169  -9.817  1.00  0.72           O  
ATOM   1445  CB  GLU A  89      13.925  17.617  -8.780  1.00  0.72           C  
ATOM   1446  CG  GLU A  89      14.449  18.289  -7.509  1.00  0.72           C  
ATOM   1447  CD  GLU A  89      15.393  19.440  -7.769  1.00  0.72           C  
ATOM   1448  OE1 GLU A  89      15.702  19.701  -8.905  1.00  0.72           O  
ATOM   1449  OE2 GLU A  89      15.819  20.059  -6.807  1.00  0.72           O  
ATOM   1450  H   GLU A  89      14.813  15.705  -7.543  1.00  0.72           H  
ATOM   1451  HA  GLU A  89      12.402  16.555  -7.738  1.00  0.72           H  
ATOM   1452 1HB  GLU A  89      14.764  17.388  -9.420  1.00  0.72           H  
ATOM   1453 2HB  GLU A  89      13.302  18.337  -9.307  1.00  0.72           H  
ATOM   1454 1HG  GLU A  89      13.596  18.662  -6.943  1.00  0.72           H  
ATOM   1455 2HG  GLU A  89      14.945  17.548  -6.894  1.00  0.72           H  
ATOM   1456  N   ALA A  90      12.978  15.416 -10.812  1.00  0.73           N  
ATOM   1457  CA  ALA A  90      12.317  15.069 -12.079  1.00  0.73           C  
ATOM   1458  C   ALA A  90      11.166  14.062 -11.932  1.00  0.73           C  
ATOM   1459  O   ALA A  90      10.166  14.132 -12.652  1.00  0.73           O  
ATOM   1460  CB  ALA A  90      13.342  14.489 -13.032  1.00  0.73           C  
ATOM   1461  H   ALA A  90      13.987  15.270 -10.741  1.00  0.73           H  
ATOM   1462  HA  ALA A  90      11.910  15.987 -12.500  1.00  0.73           H  
ATOM   1463 1HB  ALA A  90      12.873  14.266 -13.991  1.00  0.73           H  
ATOM   1464 2HB  ALA A  90      14.151  15.203 -13.182  1.00  0.73           H  
ATOM   1465 3HB  ALA A  90      13.747  13.571 -12.604  1.00  0.73           H  
ATOM   1466  N   LEU A  91      11.317  13.125 -11.010  1.00  0.72           N  
ATOM   1467  CA  LEU A  91      10.345  12.062 -10.772  1.00  0.72           C  
ATOM   1468  C   LEU A  91       9.091  12.446  -9.992  1.00  0.72           C  
ATOM   1469  O   LEU A  91       9.120  13.349  -9.156  1.00  0.72           O  
ATOM   1470  CB  LEU A  91      11.042  10.933 -10.051  1.00  0.72           C  
ATOM   1471  CG  LEU A  91      12.111  10.246 -10.832  1.00  0.72           C  
ATOM   1472  CD1 LEU A  91      12.747   9.156  -9.929  1.00  0.72           C  
ATOM   1473  CD2 LEU A  91      11.478   9.751 -12.111  1.00  0.72           C  
ATOM   1474  H   LEU A  91      12.186  13.120 -10.476  1.00  0.72           H  
ATOM   1475  HA  LEU A  91      10.023  11.698 -11.744  1.00  0.72           H  
ATOM   1476 1HB  LEU A  91      11.530  11.353  -9.174  1.00  0.72           H  
ATOM   1477 2HB  LEU A  91      10.321  10.223  -9.715  1.00  0.72           H  
ATOM   1478  HG  LEU A  91      12.887  10.929 -11.105  1.00  0.72           H  
ATOM   1479 1HD1 LEU A  91      13.523   8.642 -10.455  1.00  0.72           H  
ATOM   1480 2HD1 LEU A  91      13.172   9.633  -9.043  1.00  0.72           H  
ATOM   1481 3HD1 LEU A  91      12.010   8.447  -9.621  1.00  0.72           H  
ATOM   1482 1HD2 LEU A  91      12.174   9.260 -12.719  1.00  0.72           H  
ATOM   1483 2HD2 LEU A  91      10.707   9.096 -11.880  1.00  0.72           H  
ATOM   1484 3HD2 LEU A  91      11.073  10.600 -12.661  1.00  0.72           H  
ATOM   1485  N   ASP A  92       7.989  11.713 -10.250  1.00  0.70           N  
ATOM   1486  CA  ASP A  92       6.736  11.911  -9.514  1.00  0.70           C  
ATOM   1487  C   ASP A  92       6.803  11.181  -8.177  1.00  0.70           C  
ATOM   1488  O   ASP A  92       7.820  10.557  -7.885  1.00  0.70           O  
ATOM   1489  CB  ASP A  92       5.527  11.402 -10.325  1.00  0.70           C  
ATOM   1490  CG  ASP A  92       5.438   9.850 -10.501  1.00  0.70           C  
ATOM   1491  OD1 ASP A  92       6.128   9.117  -9.794  1.00  0.70           O  
ATOM   1492  OD2 ASP A  92       4.684   9.419 -11.349  1.00  0.70           O  
ATOM   1493  H   ASP A  92       8.033  11.009 -10.968  1.00  0.70           H  
ATOM   1494  HA  ASP A  92       6.607  12.977  -9.321  1.00  0.70           H  
ATOM   1495 1HB  ASP A  92       4.608  11.745  -9.853  1.00  0.70           H  
ATOM   1496 2HB  ASP A  92       5.556  11.853 -11.319  1.00  0.70           H  
ATOM   1497  N   GLU A  93       5.723  11.195  -7.391  1.00  0.68           N  
ATOM   1498  CA  GLU A  93       5.793  10.616  -6.049  1.00  0.68           C  
ATOM   1499  C   GLU A  93       6.106   9.120  -5.966  1.00  0.68           C  
ATOM   1500  O   GLU A  93       6.881   8.708  -5.108  1.00  0.68           O  
ATOM   1501  CB  GLU A  93       4.489  10.887  -5.307  1.00  0.68           C  
ATOM   1502  CG  GLU A  93       4.273  12.349  -4.931  1.00  0.68           C  
ATOM   1503  CD  GLU A  93       2.946  12.596  -4.249  1.00  0.68           C  
ATOM   1504  OE1 GLU A  93       2.156  11.684  -4.176  1.00  0.68           O  
ATOM   1505  OE2 GLU A  93       2.728  13.697  -3.800  1.00  0.68           O  
ATOM   1506  H   GLU A  93       4.884  11.667  -7.691  1.00  0.68           H  
ATOM   1507  HA  GLU A  93       6.590  11.139  -5.518  1.00  0.68           H  
ATOM   1508 1HB  GLU A  93       3.650  10.572  -5.928  1.00  0.68           H  
ATOM   1509 2HB  GLU A  93       4.461  10.294  -4.394  1.00  0.68           H  
ATOM   1510 1HG  GLU A  93       5.076  12.662  -4.264  1.00  0.68           H  
ATOM   1511 2HG  GLU A  93       4.332  12.955  -5.834  1.00  0.68           H  
ATOM   1512  N   VAL A  94       5.553   8.290  -6.842  1.00  0.65           N  
ATOM   1513  CA  VAL A  94       5.860   6.868  -6.715  1.00  0.65           C  
ATOM   1514  C   VAL A  94       7.281   6.595  -7.133  1.00  0.65           C  
ATOM   1515  O   VAL A  94       8.009   5.844  -6.472  1.00  0.65           O  
ATOM   1516  CB  VAL A  94       4.906   5.984  -7.523  1.00  0.65           C  
ATOM   1517  CG1 VAL A  94       5.410   4.523  -7.498  1.00  0.65           C  
ATOM   1518  CG2 VAL A  94       3.519   6.061  -6.910  1.00  0.65           C  
ATOM   1519  H   VAL A  94       4.949   8.635  -7.580  1.00  0.65           H  
ATOM   1520  HA  VAL A  94       5.753   6.590  -5.667  1.00  0.65           H  
ATOM   1521  HB  VAL A  94       4.879   6.326  -8.559  1.00  0.65           H  
ATOM   1522 1HG1 VAL A  94       4.736   3.896  -8.067  1.00  0.65           H  
ATOM   1523 2HG1 VAL A  94       6.405   4.474  -7.942  1.00  0.65           H  
ATOM   1524 3HG1 VAL A  94       5.451   4.164  -6.472  1.00  0.65           H  
ATOM   1525 1HG2 VAL A  94       2.833   5.430  -7.477  1.00  0.65           H  
ATOM   1526 2HG2 VAL A  94       3.560   5.713  -5.876  1.00  0.65           H  
ATOM   1527 3HG2 VAL A  94       3.170   7.093  -6.936  1.00  0.65           H  
ATOM   1528  N   ARG A  95       7.679   7.197  -8.241  1.00  0.63           N  
ATOM   1529  CA  ARG A  95       9.016   6.993  -8.734  1.00  0.63           C  
ATOM   1530  C   ARG A  95      10.045   7.544  -7.710  1.00  0.63           C  
ATOM   1531  O   ARG A  95      11.094   6.929  -7.487  1.00  0.63           O  
ATOM   1532  CB  ARG A  95       9.129   7.620 -10.097  1.00  0.63           C  
ATOM   1533  CG  ARG A  95       8.254   6.958 -11.200  1.00  0.63           C  
ATOM   1534  CD  ARG A  95       8.542   7.493 -12.575  1.00  0.63           C  
ATOM   1535  NE  ARG A  95       7.812   6.788 -13.626  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95       6.650   7.156 -14.193  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95       6.054   8.254 -13.803  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95       6.109   6.406 -15.147  1.00  0.63           N  
ATOM   1539  H   ARG A  95       7.043   7.826  -8.754  1.00  0.63           H  
ATOM   1540  HA  ARG A  95       9.180   5.922  -8.847  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95       8.833   8.660 -10.044  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95      10.143   7.546 -10.425  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95       8.358   5.893 -11.200  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95       7.215   7.203 -10.983  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95       8.281   8.550 -12.621  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95       9.600   7.360 -12.783  1.00  0.63           H  
ATOM   1547  HE  ARG A  95       8.243   5.923 -13.942  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95       6.472   8.816 -13.069  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95       5.172   8.533 -14.205  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95       6.570   5.528 -15.455  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95       5.234   6.677 -15.562  1.00  0.63           H  
ATOM   1552  N   ARG A  96       9.733   8.674  -7.043  1.00  0.62           N  
ATOM   1553  CA  ARG A  96      10.623   9.210  -6.008  1.00  0.62           C  
ATOM   1554  C   ARG A  96      10.744   8.250  -4.834  1.00  0.62           C  
ATOM   1555  O   ARG A  96      11.842   8.049  -4.306  1.00  0.62           O  
ATOM   1556  CB  ARG A  96      10.134  10.549  -5.466  1.00  0.62           C  
ATOM   1557  CG  ARG A  96      10.303  11.759  -6.383  1.00  0.62           C  
ATOM   1558  CD  ARG A  96       9.769  12.998  -5.758  1.00  0.62           C  
ATOM   1559  NE  ARG A  96       9.813  14.145  -6.657  1.00  0.62           N  
ATOM   1560  CZ  ARG A  96       9.620  15.424  -6.272  1.00  0.62           C  
ATOM   1561  NH1 ARG A  96       9.405  15.694  -4.999  1.00  0.62           N  
ATOM   1562  NH2 ARG A  96       9.647  16.413  -7.160  1.00  0.62           N  
ATOM   1563  H   ARG A  96       8.878   9.183  -7.265  1.00  0.62           H  
ATOM   1564  HA  ARG A  96      11.610   9.355  -6.445  1.00  0.62           H  
ATOM   1565 1HB  ARG A  96       9.062  10.462  -5.301  1.00  0.62           H  
ATOM   1566 2HB  ARG A  96      10.560  10.751  -4.520  1.00  0.62           H  
ATOM   1567 1HG  ARG A  96      11.360  11.921  -6.562  1.00  0.62           H  
ATOM   1568 2HG  ARG A  96       9.822  11.605  -7.317  1.00  0.62           H  
ATOM   1569 1HD  ARG A  96       8.733  12.833  -5.470  1.00  0.62           H  
ATOM   1570 2HD  ARG A  96      10.361  13.239  -4.877  1.00  0.62           H  
ATOM   1571  HE  ARG A  96       9.930  13.958  -7.663  1.00  0.62           H  
ATOM   1572 1HH1 ARG A  96       9.383  14.944  -4.324  1.00  0.62           H  
ATOM   1573 2HH1 ARG A  96       9.263  16.647  -4.703  1.00  0.62           H  
ATOM   1574 1HH2 ARG A  96       9.843  16.226  -8.161  1.00  0.62           H  
ATOM   1575 2HH2 ARG A  96       9.504  17.359  -6.859  1.00  0.62           H  
ATOM   1576  N   LYS A  97       9.633   7.614  -4.453  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       9.649   6.658  -3.357  1.00  0.61           C  
ATOM   1578  C   LYS A  97      10.515   5.460  -3.724  1.00  0.61           C  
ATOM   1579  O   LYS A  97      11.235   4.923  -2.878  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       8.218   6.272  -2.989  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       7.475   7.439  -2.288  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       6.045   7.103  -1.941  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       5.294   8.346  -1.422  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       5.885   8.894  -0.156  1.00  0.61           N  
ATOM   1585  H   LYS A  97       8.741   7.826  -4.907  1.00  0.61           H  
ATOM   1586  HA  LYS A  97      10.097   7.136  -2.490  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97       7.667   6.024  -3.896  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       8.205   5.395  -2.347  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       7.996   7.689  -1.372  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       7.498   8.316  -2.901  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       5.537   6.720  -2.829  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       6.030   6.334  -1.170  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       5.322   9.119  -2.191  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       4.256   8.073  -1.231  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       5.360   9.696   0.151  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       5.846   8.170   0.575  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       6.841   9.155  -0.313  1.00  0.61           H  
ATOM   1598  N   ALA A  98      10.474   5.053  -4.997  1.00  0.60           N  
ATOM   1599  CA  ALA A  98      11.313   3.957  -5.466  1.00  0.60           C  
ATOM   1600  C   ALA A  98      12.802   4.309  -5.286  1.00  0.60           C  
ATOM   1601  O   ALA A  98      13.598   3.467  -4.858  1.00  0.60           O  
ATOM   1602  CB  ALA A  98      10.998   3.667  -6.913  1.00  0.60           C  
ATOM   1603  H   ALA A  98       9.824   5.504  -5.643  1.00  0.60           H  
ATOM   1604  HA  ALA A  98      11.090   3.076  -4.866  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98      11.573   2.850  -7.262  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       9.942   3.426  -7.008  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98      11.215   4.532  -7.511  1.00  0.60           H  
ATOM   1608  N   LEU A  99      13.159   5.580  -5.550  1.00  0.61           N  
ATOM   1609  CA  LEU A  99      14.535   6.058  -5.359  1.00  0.61           C  
ATOM   1610  C   LEU A  99      14.900   6.057  -3.879  1.00  0.61           C  
ATOM   1611  O   LEU A  99      15.992   5.623  -3.500  1.00  0.61           O  
ATOM   1612  CB  LEU A  99      14.745   7.448  -5.981  1.00  0.61           C  
ATOM   1613  CG  LEU A  99      16.171   8.065  -5.831  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99      17.184   7.141  -6.419  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99      16.228   9.414  -6.567  1.00  0.61           C  
ATOM   1616  H   LEU A  99      12.452   6.215  -5.930  1.00  0.61           H  
ATOM   1617  HA  LEU A  99      15.202   5.370  -5.868  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99      14.506   7.392  -7.043  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99      14.047   8.140  -5.516  1.00  0.61           H  
ATOM   1620  HG  LEU A  99      16.398   8.210  -4.773  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      18.158   7.578  -6.303  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      17.146   6.189  -5.893  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99      16.976   6.984  -7.476  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99      17.218   9.856  -6.466  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99      16.006   9.269  -7.624  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99      15.497  10.069  -6.139  1.00  0.61           H  
ATOM   1627  N   ILE A 100      13.983   6.519  -3.026  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      14.263   6.532  -1.595  1.00  0.61           C  
ATOM   1629  C   ILE A 100      14.521   5.110  -1.130  1.00  0.61           C  
ATOM   1630  O   ILE A 100      15.451   4.879  -0.357  1.00  0.61           O  
ATOM   1631  CB  ILE A 100      13.118   7.124  -0.759  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100      12.989   8.591  -1.021  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      13.386   6.883   0.735  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100      11.728   9.179  -0.446  1.00  0.61           C  
ATOM   1635  H   ILE A 100      13.102   6.885  -3.388  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      15.159   7.120  -1.415  1.00  0.61           H  
ATOM   1637  HB  ILE A 100      12.182   6.648  -1.044  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100      13.844   9.107  -0.592  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100      12.997   8.747  -2.096  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      12.571   7.297   1.327  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      13.465   5.813   0.925  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      14.316   7.372   1.010  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100      11.686  10.238  -0.664  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100      10.864   8.687  -0.881  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100      11.723   9.037   0.635  1.00  0.61           H  
ATOM   1646  N   LEU A 101      13.711   4.157  -1.608  1.00  0.62           N  
ATOM   1647  CA  LEU A 101      13.900   2.755  -1.266  1.00  0.62           C  
ATOM   1648  C   LEU A 101      15.280   2.270  -1.744  1.00  0.62           C  
ATOM   1649  O   LEU A 101      15.999   1.641  -0.973  1.00  0.62           O  
ATOM   1650  CB  LEU A 101      12.765   1.892  -1.840  1.00  0.62           C  
ATOM   1651  CG  LEU A 101      12.833   0.398  -1.505  1.00  0.62           C  
ATOM   1652  CD1 LEU A 101      12.807   0.224  -0.009  1.00  0.62           C  
ATOM   1653  CD2 LEU A 101      11.637  -0.320  -2.118  1.00  0.62           C  
ATOM   1654  H   LEU A 101      12.939   4.419  -2.222  1.00  0.62           H  
ATOM   1655  HA  LEU A 101      13.863   2.663  -0.182  1.00  0.62           H  
ATOM   1656 1HB  LEU A 101      11.812   2.283  -1.481  1.00  0.62           H  
ATOM   1657 2HB  LEU A 101      12.782   1.984  -2.925  1.00  0.62           H  
ATOM   1658  HG  LEU A 101      13.751  -0.012  -1.884  1.00  0.62           H  
ATOM   1659 1HD1 LEU A 101      12.862  -0.833   0.229  1.00  0.62           H  
ATOM   1660 2HD1 LEU A 101      13.658   0.739   0.429  1.00  0.62           H  
ATOM   1661 3HD1 LEU A 101      11.884   0.642   0.384  1.00  0.62           H  
ATOM   1662 1HD2 LEU A 101      11.674  -1.380  -1.875  1.00  0.62           H  
ATOM   1663 2HD2 LEU A 101      10.743   0.118  -1.713  1.00  0.62           H  
ATOM   1664 3HD2 LEU A 101      11.641  -0.198  -3.188  1.00  0.62           H  
ATOM   1665  N   LEU A 102      15.713   2.623  -2.966  1.00  0.64           N  
ATOM   1666  CA  LEU A 102      17.054   2.189  -3.375  1.00  0.64           C  
ATOM   1667  C   LEU A 102      18.103   2.702  -2.403  1.00  0.64           C  
ATOM   1668  O   LEU A 102      19.017   1.972  -2.019  1.00  0.64           O  
ATOM   1669  CB  LEU A 102      17.450   2.749  -4.755  1.00  0.64           C  
ATOM   1670  CG  LEU A 102      16.839   2.205  -5.944  1.00  0.64           C  
ATOM   1671  CD1 LEU A 102      17.161   3.060  -7.173  1.00  0.64           C  
ATOM   1672  CD2 LEU A 102      17.443   0.833  -6.166  1.00  0.64           C  
ATOM   1673  H   LEU A 102      15.104   3.138  -3.604  1.00  0.64           H  
ATOM   1674  HA  LEU A 102      17.084   1.100  -3.390  1.00  0.64           H  
ATOM   1675 1HB  LEU A 102      17.281   3.823  -4.756  1.00  0.64           H  
ATOM   1676 2HB  LEU A 102      18.489   2.577  -4.871  1.00  0.64           H  
ATOM   1677  HG  LEU A 102      15.774   2.177  -5.803  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 102      16.701   2.615  -8.057  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 102      16.775   4.061  -7.033  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 102      18.239   3.104  -7.310  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 102      17.008   0.386  -7.056  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 102      18.521   0.929  -6.299  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 102      17.253   0.197  -5.307  1.00  0.64           H  
ATOM   1684  N   VAL A 103      17.963   3.949  -1.983  1.00  0.66           N  
ATOM   1685  CA  VAL A 103      18.919   4.527  -1.059  1.00  0.66           C  
ATOM   1686  C   VAL A 103      18.862   3.879   0.324  1.00  0.66           C  
ATOM   1687  O   VAL A 103      19.896   3.508   0.884  1.00  0.66           O  
ATOM   1688  CB  VAL A 103      18.732   6.045  -1.030  1.00  0.66           C  
ATOM   1689  CG1 VAL A 103      19.557   6.693   0.062  1.00  0.66           C  
ATOM   1690  CG2 VAL A 103      19.199   6.545  -2.406  1.00  0.66           C  
ATOM   1691  H   VAL A 103      17.185   4.512  -2.337  1.00  0.66           H  
ATOM   1692  HA  VAL A 103      19.915   4.350  -1.464  1.00  0.66           H  
ATOM   1693  HB  VAL A 103      17.683   6.301  -0.857  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 103      19.412   7.774   0.024  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 103      19.234   6.319   1.033  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 103      20.594   6.462  -0.084  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 103      19.125   7.593  -2.465  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 103      20.225   6.261  -2.554  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 103      18.585   6.088  -3.186  1.00  0.66           H  
ATOM   1700  N   LEU A 104      17.659   3.653   0.840  1.00  0.68           N  
ATOM   1701  CA  LEU A 104      17.456   2.999   2.131  1.00  0.68           C  
ATOM   1702  C   LEU A 104      18.176   1.658   2.201  1.00  0.68           C  
ATOM   1703  O   LEU A 104      18.731   1.287   3.238  1.00  0.68           O  
ATOM   1704  CB  LEU A 104      15.967   2.711   2.340  1.00  0.68           C  
ATOM   1705  CG  LEU A 104      15.547   2.109   3.675  1.00  0.68           C  
ATOM   1706  CD1 LEU A 104      15.857   3.081   4.790  1.00  0.68           C  
ATOM   1707  CD2 LEU A 104      14.090   1.813   3.615  1.00  0.68           C  
ATOM   1708  H   LEU A 104      16.842   3.968   0.324  1.00  0.68           H  
ATOM   1709  HA  LEU A 104      17.832   3.649   2.917  1.00  0.68           H  
ATOM   1710 1HB  LEU A 104      15.416   3.641   2.204  1.00  0.68           H  
ATOM   1711 2HB  LEU A 104      15.647   2.020   1.564  1.00  0.68           H  
ATOM   1712  HG  LEU A 104      16.101   1.187   3.862  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 104      15.547   2.657   5.743  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 104      16.927   3.290   4.817  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 104      15.323   3.996   4.613  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 104      13.766   1.387   4.566  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 104      13.544   2.725   3.416  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 104      13.914   1.106   2.811  1.00  0.68           H  
ATOM   1719  N   LEU A 105      18.125   0.919   1.095  1.00  0.70           N  
ATOM   1720  CA  LEU A 105      18.666  -0.424   1.025  1.00  0.70           C  
ATOM   1721  C   LEU A 105      20.135  -0.524   0.604  1.00  0.70           C  
ATOM   1722  O   LEU A 105      20.870  -1.360   1.135  1.00  0.70           O  
ATOM   1723  CB  LEU A 105      17.855  -1.178  -0.019  1.00  0.70           C  
ATOM   1724  CG  LEU A 105      16.358  -1.266   0.249  1.00  0.70           C  
ATOM   1725  CD1 LEU A 105      15.749  -1.899  -0.928  1.00  0.70           C  
ATOM   1726  CD2 LEU A 105      16.086  -2.007   1.507  1.00  0.70           C  
ATOM   1727  H   LEU A 105      17.632   1.293   0.281  1.00  0.70           H  
ATOM   1728  HA  LEU A 105      18.549  -0.886   2.003  1.00  0.70           H  
ATOM   1729 1HB  LEU A 105      17.976  -0.661  -0.972  1.00  0.70           H  
ATOM   1730 2HB  LEU A 105      18.255  -2.187  -0.123  1.00  0.70           H  
ATOM   1731  HG  LEU A 105      15.944  -0.283   0.356  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 105      14.679  -1.983  -0.806  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 105      15.969  -1.302  -1.815  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 105      16.191  -2.871  -1.022  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 105      15.009  -2.056   1.676  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 105      16.491  -3.014   1.436  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 105      16.559  -1.477   2.334  1.00  0.70           H  
ATOM   1738  N   GLU A 106      20.563   0.311  -0.352  1.00  0.72           N  
ATOM   1739  CA  GLU A 106      21.897   0.179  -0.933  1.00  0.72           C  
ATOM   1740  C   GLU A 106      22.870   1.314  -0.562  1.00  0.72           C  
ATOM   1741  O   GLU A 106      24.085   1.166  -0.722  1.00  0.72           O  
ATOM   1742  CB  GLU A 106      21.754   0.074  -2.454  1.00  0.72           C  
ATOM   1743  CG  GLU A 106      20.799  -1.052  -2.910  1.00  0.72           C  
ATOM   1744  CD  GLU A 106      21.262  -2.447  -2.557  1.00  0.72           C  
ATOM   1745  OE1 GLU A 106      22.424  -2.625  -2.284  1.00  0.72           O  
ATOM   1746  OE2 GLU A 106      20.443  -3.336  -2.560  1.00  0.72           O  
ATOM   1747  H   GLU A 106      19.933   1.006  -0.744  1.00  0.72           H  
ATOM   1748  HA  GLU A 106      22.330  -0.752  -0.570  1.00  0.72           H  
ATOM   1749 1HB  GLU A 106      21.379   1.020  -2.852  1.00  0.72           H  
ATOM   1750 2HB  GLU A 106      22.727  -0.106  -2.904  1.00  0.72           H  
ATOM   1751 1HG  GLU A 106      19.827  -0.880  -2.459  1.00  0.72           H  
ATOM   1752 2HG  GLU A 106      20.670  -0.985  -3.985  1.00  0.72           H  
ATOM   1753  N   GLY A 107      22.346   2.449  -0.098  1.00  0.72           N  
ATOM   1754  CA  GLY A 107      23.144   3.620   0.229  1.00  0.72           C  
ATOM   1755  C   GLY A 107      23.169   4.625  -0.911  1.00  0.72           C  
ATOM   1756  O   GLY A 107      23.200   4.256  -2.087  1.00  0.72           O  
ATOM   1757  H   GLY A 107      21.346   2.534   0.056  1.00  0.72           H  
ATOM   1758 1HA  GLY A 107      22.724   4.092   1.118  1.00  0.72           H  
ATOM   1759 2HA  GLY A 107      24.159   3.313   0.477  1.00  0.72           H  
ATOM   1760  N   ALA A 108      23.219   5.909  -0.561  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      23.210   6.960  -1.571  1.00  0.72           C  
ATOM   1762  C   ALA A 108      24.370   6.838  -2.530  1.00  0.72           C  
ATOM   1763  O   ALA A 108      24.216   7.141  -3.703  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      23.243   8.327  -0.923  1.00  0.72           C  
ATOM   1765  H   ALA A 108      23.222   6.159   0.418  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      22.296   6.868  -2.146  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      23.202   9.092  -1.697  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      22.388   8.434  -0.266  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      24.163   8.439  -0.350  1.00  0.72           H  
ATOM   1770  N   ASP A 109      25.532   6.394  -2.059  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      26.675   6.301  -2.959  1.00  0.71           C  
ATOM   1772  C   ASP A 109      26.466   5.205  -4.001  1.00  0.71           C  
ATOM   1773  O   ASP A 109      26.834   5.356  -5.168  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      27.949   6.009  -2.168  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      28.410   7.183  -1.316  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      27.921   8.271  -1.512  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      29.241   6.976  -0.468  1.00  0.71           O  
ATOM   1778  H   ASP A 109      25.619   6.133  -1.088  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      26.790   7.253  -3.474  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      27.783   5.149  -1.520  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      28.749   5.744  -2.859  1.00  0.71           H  
ATOM   1782  N   ALA A 110      25.888   4.081  -3.576  1.00  0.70           N  
ATOM   1783  CA  ALA A 110      25.647   2.958  -4.475  1.00  0.70           C  
ATOM   1784  C   ALA A 110      24.671   3.338  -5.565  1.00  0.70           C  
ATOM   1785  O   ALA A 110      24.794   2.913  -6.713  1.00  0.70           O  
ATOM   1786  CB  ALA A 110      25.104   1.777  -3.716  1.00  0.70           C  
ATOM   1787  H   ALA A 110      25.585   4.012  -2.613  1.00  0.70           H  
ATOM   1788  HA  ALA A 110      26.595   2.688  -4.941  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110      24.946   0.952  -4.396  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110      25.804   1.480  -2.938  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110      24.154   2.053  -3.258  1.00  0.70           H  
ATOM   1792  N   VAL A 111      23.691   4.148  -5.189  1.00  0.70           N  
ATOM   1793  CA  VAL A 111      22.664   4.570  -6.116  1.00  0.70           C  
ATOM   1794  C   VAL A 111      23.181   5.699  -7.000  1.00  0.70           C  
ATOM   1795  O   VAL A 111      22.990   5.693  -8.210  1.00  0.70           O  
ATOM   1796  CB  VAL A 111      21.429   4.996  -5.341  1.00  0.70           C  
ATOM   1797  CG1 VAL A 111      20.385   5.514  -6.268  1.00  0.70           C  
ATOM   1798  CG2 VAL A 111      20.932   3.803  -4.552  1.00  0.70           C  
ATOM   1799  H   VAL A 111      23.639   4.438  -4.209  1.00  0.70           H  
ATOM   1800  HA  VAL A 111      22.399   3.722  -6.745  1.00  0.70           H  
ATOM   1801  HB  VAL A 111      21.695   5.803  -4.656  1.00  0.70           H  
ATOM   1802 1HG1 VAL A 111      19.534   5.810  -5.679  1.00  0.70           H  
ATOM   1803 2HG1 VAL A 111      20.763   6.350  -6.813  1.00  0.70           H  
ATOM   1804 3HG1 VAL A 111      20.095   4.735  -6.966  1.00  0.70           H  
ATOM   1805 1HG2 VAL A 111      20.066   4.094  -3.984  1.00  0.70           H  
ATOM   1806 2HG2 VAL A 111      20.677   3.000  -5.239  1.00  0.70           H  
ATOM   1807 3HG2 VAL A 111      21.706   3.455  -3.873  1.00  0.70           H  
ATOM   1808  N   ALA A 112      23.868   6.665  -6.398  1.00  0.69           N  
ATOM   1809  CA  ALA A 112      24.444   7.799  -7.110  1.00  0.69           C  
ATOM   1810  C   ALA A 112      25.425   7.322  -8.174  1.00  0.69           C  
ATOM   1811  O   ALA A 112      25.499   7.892  -9.256  1.00  0.69           O  
ATOM   1812  CB  ALA A 112      25.115   8.727  -6.130  1.00  0.69           C  
ATOM   1813  H   ALA A 112      24.003   6.632  -5.396  1.00  0.69           H  
ATOM   1814  HA  ALA A 112      23.654   8.344  -7.605  1.00  0.69           H  
ATOM   1815 1HB  ALA A 112      25.518   9.573  -6.653  1.00  0.69           H  
ATOM   1816 2HB  ALA A 112      24.382   9.062  -5.404  1.00  0.69           H  
ATOM   1817 3HB  ALA A 112      25.916   8.196  -5.619  1.00  0.69           H  
ATOM   1818  N   ALA A 113      26.127   6.222  -7.892  1.00  0.68           N  
ATOM   1819  CA  ALA A 113      27.074   5.602  -8.813  1.00  0.68           C  
ATOM   1820  C   ALA A 113      26.422   5.145 -10.121  1.00  0.68           C  
ATOM   1821  O   ALA A 113      27.109   4.972 -11.132  1.00  0.68           O  
ATOM   1822  CB  ALA A 113      27.731   4.403  -8.162  1.00  0.68           C  
ATOM   1823  H   ALA A 113      26.048   5.808  -6.963  1.00  0.68           H  
ATOM   1824  HA  ALA A 113      27.834   6.343  -9.054  1.00  0.68           H  
ATOM   1825 1HB  ALA A 113      28.459   3.970  -8.843  1.00  0.68           H  
ATOM   1826 2HB  ALA A 113      28.230   4.716  -7.246  1.00  0.68           H  
ATOM   1827 3HB  ALA A 113      26.967   3.664  -7.923  1.00  0.68           H  
ATOM   1828  N   LEU A 114      25.106   4.931 -10.134  1.00  0.68           N  
ATOM   1829  CA  LEU A 114      24.421   4.435 -11.322  1.00  0.68           C  
ATOM   1830  C   LEU A 114      24.193   5.573 -12.316  1.00  0.68           C  
ATOM   1831  O   LEU A 114      23.052   5.853 -12.685  1.00  0.68           O  
ATOM   1832  CB  LEU A 114      23.034   3.924 -10.908  1.00  0.68           C  
ATOM   1833  CG  LEU A 114      22.962   2.828  -9.845  1.00  0.68           C  
ATOM   1834  CD1 LEU A 114      21.489   2.617  -9.483  1.00  0.68           C  
ATOM   1835  CD2 LEU A 114      23.588   1.549 -10.371  1.00  0.68           C  
ATOM   1836  H   LEU A 114      24.545   5.131  -9.308  1.00  0.68           H  
ATOM   1837  HA  LEU A 114      25.017   3.649 -11.782  1.00  0.68           H  
ATOM   1838 1HB  LEU A 114      22.459   4.770 -10.535  1.00  0.68           H  
ATOM   1839 2HB  LEU A 114      22.540   3.539 -11.791  1.00  0.68           H  
ATOM   1840  HG  LEU A 114      23.495   3.150  -8.950  1.00  0.68           H  
ATOM   1841 1HD1 LEU A 114      21.395   1.863  -8.721  1.00  0.68           H  
ATOM   1842 2HD1 LEU A 114      21.078   3.559  -9.110  1.00  0.68           H  
ATOM   1843 3HD1 LEU A 114      20.953   2.311 -10.364  1.00  0.68           H  
ATOM   1844 1HD2 LEU A 114      23.529   0.773  -9.606  1.00  0.68           H  
ATOM   1845 2HD2 LEU A 114      23.053   1.222 -11.264  1.00  0.68           H  
ATOM   1846 3HD2 LEU A 114      24.633   1.737 -10.617  1.00  0.68           H  
ATOM   1847  N   ASP A 115      25.277   6.175 -12.816  1.00  0.67           N  
ATOM   1848  CA  ASP A 115      25.147   7.337 -13.696  1.00  0.67           C  
ATOM   1849  C   ASP A 115      24.264   7.113 -14.898  1.00  0.67           C  
ATOM   1850  O   ASP A 115      23.376   7.917 -15.166  1.00  0.67           O  
ATOM   1851  CB  ASP A 115      26.510   7.800 -14.242  1.00  0.67           C  
ATOM   1852  CG  ASP A 115      27.404   8.595 -13.276  1.00  0.67           C  
ATOM   1853  OD1 ASP A 115      26.915   9.077 -12.282  1.00  0.67           O  
ATOM   1854  OD2 ASP A 115      28.570   8.742 -13.563  1.00  0.67           O  
ATOM   1855  H   ASP A 115      26.185   5.843 -12.494  1.00  0.67           H  
ATOM   1856  HA  ASP A 115      24.715   8.150 -13.111  1.00  0.67           H  
ATOM   1857 1HB  ASP A 115      27.071   6.925 -14.570  1.00  0.67           H  
ATOM   1858 2HB  ASP A 115      26.340   8.415 -15.128  1.00  0.67           H  
ATOM   1859  N   GLU A 116      24.452   6.011 -15.608  1.00  0.67           N  
ATOM   1860  CA  GLU A 116      23.648   5.839 -16.805  1.00  0.67           C  
ATOM   1861  C   GLU A 116      22.168   5.746 -16.448  1.00  0.67           C  
ATOM   1862  O   GLU A 116      21.337   6.422 -17.052  1.00  0.67           O  
ATOM   1863  CB  GLU A 116      24.108   4.621 -17.596  1.00  0.67           C  
ATOM   1864  CG  GLU A 116      23.393   4.435 -18.929  1.00  0.67           C  
ATOM   1865  CD  GLU A 116      23.854   3.215 -19.699  1.00  0.67           C  
ATOM   1866  OE1 GLU A 116      24.668   2.484 -19.188  1.00  0.67           O  
ATOM   1867  OE2 GLU A 116      23.403   3.028 -20.808  1.00  0.67           O  
ATOM   1868  H   GLU A 116      25.159   5.341 -15.342  1.00  0.67           H  
ATOM   1869  HA  GLU A 116      23.781   6.719 -17.435  1.00  0.67           H  
ATOM   1870 1HB  GLU A 116      25.174   4.711 -17.803  1.00  0.67           H  
ATOM   1871 2HB  GLU A 116      23.971   3.726 -16.997  1.00  0.67           H  
ATOM   1872 1HG  GLU A 116      22.341   4.353 -18.737  1.00  0.67           H  
ATOM   1873 2HG  GLU A 116      23.547   5.322 -19.538  1.00  0.67           H  
ATOM   1874  N   ALA A 117      21.823   4.933 -15.447  1.00  0.66           N  
ATOM   1875  CA  ALA A 117      20.415   4.813 -15.097  1.00  0.66           C  
ATOM   1876  C   ALA A 117      19.853   6.146 -14.663  1.00  0.66           C  
ATOM   1877  O   ALA A 117      18.747   6.497 -15.034  1.00  0.66           O  
ATOM   1878  CB  ALA A 117      20.190   3.822 -13.979  1.00  0.66           C  
ATOM   1879  H   ALA A 117      22.526   4.410 -14.947  1.00  0.66           H  
ATOM   1880  HA  ALA A 117      19.875   4.477 -15.980  1.00  0.66           H  
ATOM   1881 1HB  ALA A 117      19.125   3.760 -13.766  1.00  0.66           H  
ATOM   1882 2HB  ALA A 117      20.555   2.843 -14.258  1.00  0.66           H  
ATOM   1883 3HB  ALA A 117      20.715   4.165 -13.093  1.00  0.66           H  
ATOM   1884  N   LEU A 118      20.615   6.920 -13.898  1.00  0.67           N  
ATOM   1885  CA  LEU A 118      20.077   8.179 -13.411  1.00  0.67           C  
ATOM   1886  C   LEU A 118      19.853   9.144 -14.577  1.00  0.67           C  
ATOM   1887  O   LEU A 118      18.816   9.815 -14.661  1.00  0.67           O  
ATOM   1888  CB  LEU A 118      21.024   8.743 -12.364  1.00  0.67           C  
ATOM   1889  CG  LEU A 118      21.131   7.876 -11.062  1.00  0.67           C  
ATOM   1890  CD1 LEU A 118      22.215   8.448 -10.203  1.00  0.67           C  
ATOM   1891  CD2 LEU A 118      19.797   7.787 -10.309  1.00  0.67           C  
ATOM   1892  H   LEU A 118      21.550   6.617 -13.618  1.00  0.67           H  
ATOM   1893  HA  LEU A 118      19.120   7.985 -12.936  1.00  0.67           H  
ATOM   1894 1HB  LEU A 118      22.026   8.802 -12.803  1.00  0.67           H  
ATOM   1895 2HB  LEU A 118      20.707   9.744 -12.094  1.00  0.67           H  
ATOM   1896  HG  LEU A 118      21.413   6.877 -11.332  1.00  0.67           H  
ATOM   1897 1HD1 LEU A 118      22.312   7.829  -9.332  1.00  0.67           H  
ATOM   1898 2HD1 LEU A 118      23.159   8.449 -10.754  1.00  0.67           H  
ATOM   1899 3HD1 LEU A 118      21.964   9.466  -9.914  1.00  0.67           H  
ATOM   1900 1HD2 LEU A 118      19.932   7.156  -9.427  1.00  0.67           H  
ATOM   1901 2HD2 LEU A 118      19.480   8.756  -9.995  1.00  0.67           H  
ATOM   1902 3HD2 LEU A 118      19.043   7.349 -10.958  1.00  0.67           H  
ATOM   1903  N   GLU A 119      20.767   9.147 -15.553  1.00  0.69           N  
ATOM   1904  CA  GLU A 119      20.612  10.029 -16.709  1.00  0.69           C  
ATOM   1905  C   GLU A 119      19.365   9.645 -17.492  1.00  0.69           C  
ATOM   1906  O   GLU A 119      18.676  10.510 -18.022  1.00  0.69           O  
ATOM   1907  CB  GLU A 119      21.842   9.990 -17.626  1.00  0.69           C  
ATOM   1908  CG  GLU A 119      23.123  10.650 -17.060  1.00  0.69           C  
ATOM   1909  CD  GLU A 119      22.992  12.133 -16.829  1.00  0.69           C  
ATOM   1910  OE1 GLU A 119      22.590  12.833 -17.722  1.00  0.69           O  
ATOM   1911  OE2 GLU A 119      23.292  12.575 -15.736  1.00  0.69           O  
ATOM   1912  H   GLU A 119      21.603   8.564 -15.473  1.00  0.69           H  
ATOM   1913  HA  GLU A 119      20.484  11.047 -16.356  1.00  0.69           H  
ATOM   1914 1HB  GLU A 119      22.086   8.945 -17.840  1.00  0.69           H  
ATOM   1915 2HB  GLU A 119      21.604  10.467 -18.574  1.00  0.69           H  
ATOM   1916 1HG  GLU A 119      23.364  10.186 -16.113  1.00  0.69           H  
ATOM   1917 2HG  GLU A 119      23.950  10.460 -17.743  1.00  0.69           H  
ATOM   1918  N   LEU A 120      19.066   8.343 -17.506  1.00  0.72           N  
ATOM   1919  CA  LEU A 120      17.922   7.755 -18.191  1.00  0.72           C  
ATOM   1920  C   LEU A 120      16.606   7.887 -17.421  1.00  0.72           C  
ATOM   1921  O   LEU A 120      15.552   7.472 -17.910  1.00  0.72           O  
ATOM   1922  CB  LEU A 120      18.195   6.292 -18.430  1.00  0.72           C  
ATOM   1923  CG  LEU A 120      19.291   5.970 -19.382  1.00  0.72           C  
ATOM   1924  CD1 LEU A 120      19.576   4.514 -19.289  1.00  0.72           C  
ATOM   1925  CD2 LEU A 120      18.830   6.333 -20.767  1.00  0.72           C  
ATOM   1926  H   LEU A 120      19.715   7.702 -17.049  1.00  0.72           H  
ATOM   1927  HA  LEU A 120      17.825   8.243 -19.153  1.00  0.72           H  
ATOM   1928 1HB  LEU A 120      18.425   5.824 -17.481  1.00  0.72           H  
ATOM   1929 2HB  LEU A 120      17.290   5.844 -18.835  1.00  0.72           H  
ATOM   1930  HG  LEU A 120      20.189   6.527 -19.146  1.00  0.72           H  
ATOM   1931 1HD1 LEU A 120      20.360   4.250 -19.998  1.00  0.72           H  
ATOM   1932 2HD1 LEU A 120      19.900   4.265 -18.286  1.00  0.72           H  
ATOM   1933 3HD1 LEU A 120      18.688   3.982 -19.514  1.00  0.72           H  
ATOM   1934 1HD2 LEU A 120      19.611   6.088 -21.486  1.00  0.72           H  
ATOM   1935 2HD2 LEU A 120      17.931   5.776 -21.004  1.00  0.72           H  
ATOM   1936 3HD2 LEU A 120      18.615   7.402 -20.808  1.00  0.72           H  
ATOM   1937  N   ILE A 121      16.663   8.439 -16.218  1.00  0.75           N  
ATOM   1938  CA  ILE A 121      15.505   8.679 -15.374  1.00  0.75           C  
ATOM   1939  C   ILE A 121      15.088  10.158 -15.445  1.00  0.75           C  
ATOM   1940  O   ILE A 121      13.895  10.465 -15.518  1.00  0.75           O  
ATOM   1941  CB  ILE A 121      15.755   8.154 -13.949  1.00  0.75           C  
ATOM   1942  CG1 ILE A 121      15.867   6.621 -13.996  1.00  0.75           C  
ATOM   1943  CG2 ILE A 121      14.682   8.500 -13.093  1.00  0.75           C  
ATOM   1944  CD1 ILE A 121      16.379   5.975 -12.730  1.00  0.75           C  
ATOM   1945  H   ILE A 121      17.562   8.748 -15.860  1.00  0.75           H  
ATOM   1946  HA  ILE A 121      14.678   8.097 -15.769  1.00  0.75           H  
ATOM   1947  HB  ILE A 121      16.691   8.562 -13.569  1.00  0.75           H  
ATOM   1948 1HG1 ILE A 121      14.873   6.218 -14.193  1.00  0.75           H  
ATOM   1949 2HG1 ILE A 121      16.485   6.356 -14.810  1.00  0.75           H  
ATOM   1950 1HG2 ILE A 121      14.889   8.102 -12.113  1.00  0.75           H  
ATOM   1951 2HG2 ILE A 121      14.578   9.584 -13.045  1.00  0.75           H  
ATOM   1952 3HG2 ILE A 121      13.784   8.050 -13.498  1.00  0.75           H  
ATOM   1953 1HD1 ILE A 121      16.410   4.893 -12.863  1.00  0.75           H  
ATOM   1954 2HD1 ILE A 121      17.379   6.339 -12.519  1.00  0.75           H  
ATOM   1955 3HD1 ILE A 121      15.719   6.222 -11.901  1.00  0.75           H  
ATOM   1956  N   LYS A 122      16.082  11.057 -15.428  1.00  0.79           N  
ATOM   1957  CA  LYS A 122      15.888  12.519 -15.482  1.00  0.79           C  
ATOM   1958  C   LYS A 122      15.163  13.048 -16.741  1.00  0.79           C  
ATOM   1959  O   LYS A 122      14.449  14.051 -16.680  1.00  0.79           O  
ATOM   1960  CB  LYS A 122      17.248  13.213 -15.392  1.00  0.79           C  
ATOM   1961  CG  LYS A 122      17.858  13.143 -14.049  1.00  0.79           C  
ATOM   1962  CD  LYS A 122      19.087  14.034 -13.897  1.00  0.79           C  
ATOM   1963  CE  LYS A 122      20.270  13.466 -14.644  1.00  0.79           C  
ATOM   1964  NZ  LYS A 122      21.512  14.279 -14.460  1.00  0.79           N  
ATOM   1965  H   LYS A 122      17.035  10.702 -15.354  1.00  0.79           H  
ATOM   1966  HA  LYS A 122      15.297  12.805 -14.616  1.00  0.79           H  
ATOM   1967 1HB  LYS A 122      17.940  12.741 -16.103  1.00  0.79           H  
ATOM   1968 2HB  LYS A 122      17.148  14.259 -15.671  1.00  0.79           H  
ATOM   1969 1HG  LYS A 122      17.124  13.452 -13.330  1.00  0.79           H  
ATOM   1970 2HG  LYS A 122      18.125  12.112 -13.878  1.00  0.79           H  
ATOM   1971 1HD  LYS A 122      18.866  15.032 -14.271  1.00  0.79           H  
ATOM   1972 2HD  LYS A 122      19.343  14.110 -12.839  1.00  0.79           H  
ATOM   1973 1HE  LYS A 122      20.461  12.452 -14.285  1.00  0.79           H  
ATOM   1974 2HE  LYS A 122      20.034  13.425 -15.707  1.00  0.79           H  
ATOM   1975 1HZ  LYS A 122      22.254  13.815 -14.996  1.00  0.79           H  
ATOM   1976 2HZ  LYS A 122      21.376  15.213 -14.806  1.00  0.79           H  
ATOM   1977 3HZ  LYS A 122      21.774  14.307 -13.491  1.00  0.79           H  
ATOM   1978  N   ASN A 123      15.365  12.383 -17.870  1.00  0.81           N  
ATOM   1979  CA  ASN A 123      15.261  12.044 -19.292  1.00  0.81           C  
ATOM   1980  C   ASN A 123      15.414  10.558 -19.291  1.00  0.81           C  
ATOM   1981  O   ASN A 123      16.477  10.094 -19.668  1.00  0.81           O  
ATOM   1982  CB  ASN A 123      16.378  12.643 -20.109  1.00  0.81           C  
ATOM   1983  CG  ASN A 123      16.145  12.502 -21.597  1.00  0.81           C  
ATOM   1984  OD1 ASN A 123      15.013  12.275 -22.045  1.00  0.81           O  
ATOM   1985  ND2 ASN A 123      17.195  12.640 -22.372  1.00  0.81           N  
ATOM   1986  H   ASN A 123      14.750  13.116 -18.181  1.00  0.81           H  
ATOM   1987  HA  ASN A 123      14.320  12.355 -19.706  1.00  0.81           H  
ATOM   1988 1HB  ASN A 123      16.481  13.700 -19.864  1.00  0.81           H  
ATOM   1989 2HB  ASN A 123      17.319  12.153 -19.851  1.00  0.81           H  
ATOM   1990 1HD2 ASN A 123      17.100  12.560 -23.365  1.00  0.81           H  
ATOM   1991 2HD2 ASN A 123      18.091  12.824 -21.967  1.00  0.81           H  
ATOM   1992  N   LYS A 124      14.424   9.742 -18.885  1.00  0.81           N  
ATOM   1993  CA  LYS A 124      12.962   9.779 -18.768  1.00  0.81           C  
ATOM   1994  C   LYS A 124      12.615   8.734 -19.815  1.00  0.81           C  
ATOM   1995  O   LYS A 124      11.467   8.324 -19.998  1.00  0.81           O  
ATOM   1996  CB  LYS A 124      12.206  11.092 -19.027  1.00  0.81           C  
ATOM   1997  CG  LYS A 124      10.710  10.964 -18.776  1.00  0.81           C  
ATOM   1998  CD  LYS A 124      10.427  10.751 -17.278  1.00  0.81           C  
ATOM   1999  CE  LYS A 124       8.932  10.635 -16.995  1.00  0.81           C  
ATOM   2000  NZ  LYS A 124       8.206  11.910 -17.287  1.00  0.81           N  
ATOM   2001  H   LYS A 124      14.745   8.797 -18.738  1.00  0.81           H  
ATOM   2002  HA  LYS A 124      12.659   9.399 -17.791  1.00  0.81           H  
ATOM   2003 1HB  LYS A 124      12.557  11.872 -18.355  1.00  0.81           H  
ATOM   2004 2HB  LYS A 124      12.333  11.411 -20.061  1.00  0.81           H  
ATOM   2005 1HG  LYS A 124      10.201  11.866 -19.114  1.00  0.81           H  
ATOM   2006 2HG  LYS A 124      10.320  10.112 -19.333  1.00  0.81           H  
ATOM   2007 1HD  LYS A 124      10.921   9.834 -16.943  1.00  0.81           H  
ATOM   2008 2HD  LYS A 124      10.834  11.586 -16.703  1.00  0.81           H  
ATOM   2009 1HE  LYS A 124       8.516   9.841 -17.616  1.00  0.81           H  
ATOM   2010 2HE  LYS A 124       8.785  10.374 -15.946  1.00  0.81           H  
ATOM   2011 1HZ  LYS A 124       7.222  11.792 -17.091  1.00  0.81           H  
ATOM   2012 2HZ  LYS A 124       8.579  12.651 -16.704  1.00  0.81           H  
ATOM   2013 3HZ  LYS A 124       8.328  12.153 -18.260  1.00  0.81           H  
ATOM   2014  N   ASP A 125      13.690   8.190 -20.413  1.00  0.79           N  
ATOM   2015  CA  ASP A 125      13.618   6.971 -21.186  1.00  0.79           C  
ATOM   2016  C   ASP A 125      13.646   5.868 -20.165  1.00  0.79           C  
ATOM   2017  O   ASP A 125      14.641   5.158 -19.990  1.00  0.79           O  
ATOM   2018  CB  ASP A 125      14.824   6.846 -22.107  1.00  0.79           C  
ATOM   2019  CG  ASP A 125      14.799   5.557 -22.978  1.00  0.79           C  
ATOM   2020  OD1 ASP A 125      14.052   4.634 -22.648  1.00  0.79           O  
ATOM   2021  OD2 ASP A 125      15.532   5.497 -23.934  1.00  0.79           O  
ATOM   2022  H   ASP A 125      14.603   8.601 -20.265  1.00  0.79           H  
ATOM   2023  HA  ASP A 125      12.687   6.933 -21.751  1.00  0.79           H  
ATOM   2024 1HB  ASP A 125      14.872   7.716 -22.764  1.00  0.79           H  
ATOM   2025 2HB  ASP A 125      15.734   6.846 -21.504  1.00  0.79           H  
ATOM   2026  N   LEU A 126      12.497   5.694 -19.548  1.00  0.76           N  
ATOM   2027  CA  LEU A 126      12.364   4.791 -18.446  1.00  0.76           C  
ATOM   2028  C   LEU A 126      12.543   3.347 -18.872  1.00  0.76           C  
ATOM   2029  O   LEU A 126      12.997   2.517 -18.088  1.00  0.76           O  
ATOM   2030  CB  LEU A 126      11.026   5.039 -17.771  1.00  0.76           C  
ATOM   2031  CG  LEU A 126      10.922   6.440 -17.091  1.00  0.76           C  
ATOM   2032  CD1 LEU A 126       9.550   6.616 -16.533  1.00  0.76           C  
ATOM   2033  CD2 LEU A 126      11.999   6.592 -16.010  1.00  0.76           C  
ATOM   2034  H   LEU A 126      11.735   6.322 -19.802  1.00  0.76           H  
ATOM   2035  HA  LEU A 126      13.142   5.035 -17.728  1.00  0.76           H  
ATOM   2036 1HB  LEU A 126      10.225   4.941 -18.503  1.00  0.76           H  
ATOM   2037 2HB  LEU A 126      10.898   4.300 -17.017  1.00  0.76           H  
ATOM   2038  HG  LEU A 126      11.069   7.205 -17.833  1.00  0.76           H  
ATOM   2039 1HD1 LEU A 126       9.465   7.597 -16.074  1.00  0.76           H  
ATOM   2040 2HD1 LEU A 126       8.813   6.521 -17.330  1.00  0.76           H  
ATOM   2041 3HD1 LEU A 126       9.374   5.849 -15.790  1.00  0.76           H  
ATOM   2042 1HD2 LEU A 126      11.924   7.582 -15.552  1.00  0.76           H  
ATOM   2043 2HD2 LEU A 126      11.853   5.839 -15.260  1.00  0.76           H  
ATOM   2044 3HD2 LEU A 126      12.986   6.474 -16.461  1.00  0.76           H  
ATOM   2045  N   GLU A 127      12.207   3.016 -20.115  1.00  0.73           N  
ATOM   2046  CA  GLU A 127      12.371   1.629 -20.518  1.00  0.73           C  
ATOM   2047  C   GLU A 127      13.865   1.273 -20.531  1.00  0.73           C  
ATOM   2048  O   GLU A 127      14.262   0.203 -20.046  1.00  0.73           O  
ATOM   2049  CB  GLU A 127      11.764   1.412 -21.905  1.00  0.73           C  
ATOM   2050  CG  GLU A 127      10.215   1.533 -21.994  1.00  0.73           C  
ATOM   2051  CD  GLU A 127       9.438   0.455 -21.260  1.00  0.73           C  
ATOM   2052  OE1 GLU A 127       9.713  -0.701 -21.483  1.00  0.73           O  
ATOM   2053  OE2 GLU A 127       8.556   0.797 -20.488  1.00  0.73           O  
ATOM   2054  H   GLU A 127      11.865   3.714 -20.763  1.00  0.73           H  
ATOM   2055  HA  GLU A 127      11.867   0.988 -19.793  1.00  0.73           H  
ATOM   2056 1HB  GLU A 127      12.192   2.142 -22.598  1.00  0.73           H  
ATOM   2057 2HB  GLU A 127      12.040   0.423 -22.268  1.00  0.73           H  
ATOM   2058 1HG  GLU A 127       9.928   2.503 -21.585  1.00  0.73           H  
ATOM   2059 2HG  GLU A 127       9.928   1.521 -23.045  1.00  0.73           H  
ATOM   2060  N   LYS A 128      14.710   2.201 -21.015  1.00  0.71           N  
ATOM   2061  CA  LYS A 128      16.143   1.940 -21.027  1.00  0.71           C  
ATOM   2062  C   LYS A 128      16.678   2.016 -19.598  1.00  0.71           C  
ATOM   2063  O   LYS A 128      17.536   1.220 -19.212  1.00  0.71           O  
ATOM   2064  CB  LYS A 128      16.879   2.892 -21.964  1.00  0.71           C  
ATOM   2065  CG  LYS A 128      18.391   2.614 -22.144  1.00  0.71           C  
ATOM   2066  CD  LYS A 128      18.677   1.241 -22.741  1.00  0.71           C  
ATOM   2067  CE  LYS A 128      18.158   1.103 -24.162  1.00  0.71           C  
ATOM   2068  NZ  LYS A 128      18.605  -0.195 -24.780  1.00  0.71           N  
ATOM   2069  H   LYS A 128      14.362   3.086 -21.421  1.00  0.71           H  
ATOM   2070  HA  LYS A 128      16.308   0.925 -21.389  1.00  0.71           H  
ATOM   2071 1HB  LYS A 128      16.405   2.872 -22.947  1.00  0.71           H  
ATOM   2072 2HB  LYS A 128      16.764   3.902 -21.585  1.00  0.71           H  
ATOM   2073 1HG  LYS A 128      18.839   3.391 -22.761  1.00  0.71           H  
ATOM   2074 2HG  LYS A 128      18.871   2.614 -21.194  1.00  0.71           H  
ATOM   2075 1HD  LYS A 128      19.754   1.062 -22.739  1.00  0.71           H  
ATOM   2076 2HD  LYS A 128      18.206   0.472 -22.128  1.00  0.71           H  
ATOM   2077 1HE  LYS A 128      17.069   1.125 -24.138  1.00  0.71           H  
ATOM   2078 2HE  LYS A 128      18.515   1.933 -24.771  1.00  0.71           H  
ATOM   2079 1HZ  LYS A 128      18.239  -0.284 -25.711  1.00  0.71           H  
ATOM   2080 2HZ  LYS A 128      19.611  -0.227 -24.810  1.00  0.71           H  
ATOM   2081 3HZ  LYS A 128      18.270  -0.981 -24.198  1.00  0.71           H  
ATOM   2082  N   ALA A 129      16.148   2.947 -18.787  1.00  0.69           N  
ATOM   2083  CA  ALA A 129      16.619   3.083 -17.408  1.00  0.69           C  
ATOM   2084  C   ALA A 129      16.467   1.775 -16.668  1.00  0.69           C  
ATOM   2085  O   ALA A 129      17.332   1.419 -15.877  1.00  0.69           O  
ATOM   2086  CB  ALA A 129      15.853   4.139 -16.653  1.00  0.69           C  
ATOM   2087  H   ALA A 129      15.443   3.592 -19.154  1.00  0.69           H  
ATOM   2088  HA  ALA A 129      17.674   3.349 -17.431  1.00  0.69           H  
ATOM   2089 1HB  ALA A 129      16.248   4.203 -15.649  1.00  0.69           H  
ATOM   2090 2HB  ALA A 129      15.939   5.087 -17.139  1.00  0.69           H  
ATOM   2091 3HB  ALA A 129      14.809   3.858 -16.612  1.00  0.69           H  
ATOM   2092  N   VAL A 130      15.363   1.065 -16.935  1.00  0.69           N  
ATOM   2093  CA  VAL A 130      15.110  -0.240 -16.345  1.00  0.69           C  
ATOM   2094  C   VAL A 130      16.086  -1.287 -16.797  1.00  0.69           C  
ATOM   2095  O   VAL A 130      16.588  -2.045 -15.975  1.00  0.69           O  
ATOM   2096  CB  VAL A 130      13.701  -0.710 -16.654  1.00  0.69           C  
ATOM   2097  CG1 VAL A 130      13.528  -2.169 -16.261  1.00  0.69           C  
ATOM   2098  CG2 VAL A 130      12.776   0.114 -15.873  1.00  0.69           C  
ATOM   2099  H   VAL A 130      14.664   1.458 -17.568  1.00  0.69           H  
ATOM   2100  HA  VAL A 130      15.195  -0.137 -15.266  1.00  0.69           H  
ATOM   2101  HB  VAL A 130      13.494  -0.605 -17.721  1.00  0.69           H  
ATOM   2102 1HG1 VAL A 130      12.506  -2.482 -16.474  1.00  0.69           H  
ATOM   2103 2HG1 VAL A 130      14.219  -2.774 -16.842  1.00  0.69           H  
ATOM   2104 3HG1 VAL A 130      13.732  -2.309 -15.229  1.00  0.69           H  
ATOM   2105 1HG2 VAL A 130      11.813  -0.229 -16.094  1.00  0.69           H  
ATOM   2106 2HG2 VAL A 130      12.974   0.008 -14.817  1.00  0.69           H  
ATOM   2107 3HG2 VAL A 130      12.876   1.154 -16.143  1.00  0.69           H  
ATOM   2108  N   GLU A 131      16.376  -1.344 -18.092  1.00  0.69           N  
ATOM   2109  CA  GLU A 131      17.352  -2.320 -18.559  1.00  0.69           C  
ATOM   2110  C   GLU A 131      18.682  -2.128 -17.818  1.00  0.69           C  
ATOM   2111  O   GLU A 131      19.294  -3.087 -17.337  1.00  0.69           O  
ATOM   2112  CB  GLU A 131      17.563  -2.158 -20.072  1.00  0.69           C  
ATOM   2113  CG  GLU A 131      18.581  -3.119 -20.682  1.00  0.69           C  
ATOM   2114  CD  GLU A 131      18.767  -2.957 -22.197  1.00  0.69           C  
ATOM   2115  OE1 GLU A 131      18.054  -2.181 -22.811  1.00  0.69           O  
ATOM   2116  OE2 GLU A 131      19.649  -3.605 -22.734  1.00  0.69           O  
ATOM   2117  H   GLU A 131      15.910  -0.712 -18.748  1.00  0.69           H  
ATOM   2118  HA  GLU A 131      16.977  -3.321 -18.348  1.00  0.69           H  
ATOM   2119 1HB  GLU A 131      16.612  -2.286 -20.588  1.00  0.69           H  
ATOM   2120 2HB  GLU A 131      17.906  -1.147 -20.276  1.00  0.69           H  
ATOM   2121 1HG  GLU A 131      19.535  -2.938 -20.194  1.00  0.69           H  
ATOM   2122 2HG  GLU A 131      18.278  -4.140 -20.460  1.00  0.69           H  
ATOM   2123  N   VAL A 132      19.072  -0.868 -17.703  1.00  0.70           N  
ATOM   2124  CA  VAL A 132      20.304  -0.404 -17.083  1.00  0.70           C  
ATOM   2125  C   VAL A 132      20.343  -0.408 -15.538  1.00  0.70           C  
ATOM   2126  O   VAL A 132      21.179   0.375 -15.086  1.00  0.70           O  
ATOM   2127  CB  VAL A 132      20.595   1.009 -17.603  1.00  0.70           C  
ATOM   2128  CG1 VAL A 132      21.784   1.607 -16.923  1.00  0.70           C  
ATOM   2129  CG2 VAL A 132      20.827   0.952 -19.109  1.00  0.70           C  
ATOM   2130  H   VAL A 132      18.468  -0.157 -18.121  1.00  0.70           H  
ATOM   2131  HA  VAL A 132      21.102  -1.056 -17.436  1.00  0.70           H  
ATOM   2132  HB  VAL A 132      19.734   1.644 -17.388  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 132      21.929   2.592 -17.310  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 132      21.624   1.663 -15.866  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 132      22.668   1.001 -17.125  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 132      21.014   1.952 -19.489  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 132      21.689   0.323 -19.321  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 132      19.947   0.538 -19.600  1.00  0.70           H  
ATOM   2139  N   LEU A 133      19.135  -0.402 -14.974  1.00  0.72           N  
ATOM   2140  CA  LEU A 133      19.088  -0.922 -13.603  1.00  0.72           C  
ATOM   2141  C   LEU A 133      19.209  -2.437 -13.462  1.00  0.72           C  
ATOM   2142  O   LEU A 133      20.000  -2.912 -12.645  1.00  0.72           O  
ATOM   2143  CB  LEU A 133      17.766  -0.509 -12.934  1.00  0.72           C  
ATOM   2144  CG  LEU A 133      17.560   1.004 -12.637  1.00  0.72           C  
ATOM   2145  CD1 LEU A 133      16.113   1.249 -12.182  1.00  0.72           C  
ATOM   2146  CD2 LEU A 133      18.534   1.442 -11.573  1.00  0.72           C  
ATOM   2147  H   LEU A 133      18.622   0.466 -15.058  1.00  0.72           H  
ATOM   2148  HA  LEU A 133      19.910  -0.467 -13.054  1.00  0.72           H  
ATOM   2149 1HB  LEU A 133      16.949  -0.824 -13.583  1.00  0.72           H  
ATOM   2150 2HB  LEU A 133      17.673  -1.048 -11.994  1.00  0.72           H  
ATOM   2151  HG  LEU A 133      17.739   1.577 -13.532  1.00  0.72           H  
ATOM   2152 1HD1 LEU A 133      15.976   2.310 -11.986  1.00  0.72           H  
ATOM   2153 2HD1 LEU A 133      15.426   0.936 -12.970  1.00  0.72           H  
ATOM   2154 3HD1 LEU A 133      15.909   0.679 -11.274  1.00  0.72           H  
ATOM   2155 1HD2 LEU A 133      18.399   2.504 -11.371  1.00  0.72           H  
ATOM   2156 2HD2 LEU A 133      18.363   0.877 -10.664  1.00  0.72           H  
ATOM   2157 3HD2 LEU A 133      19.547   1.263 -11.933  1.00  0.72           H  
ATOM   2158  N   LEU A 134      18.497  -3.202 -14.283  1.00  0.74           N  
ATOM   2159  CA  LEU A 134      18.472  -4.659 -14.138  1.00  0.74           C  
ATOM   2160  C   LEU A 134      19.806  -5.322 -14.482  1.00  0.74           C  
ATOM   2161  O   LEU A 134      20.118  -6.403 -13.986  1.00  0.74           O  
ATOM   2162  CB  LEU A 134      17.316  -5.245 -14.946  1.00  0.74           C  
ATOM   2163  CG  LEU A 134      15.919  -4.833 -14.403  1.00  0.74           C  
ATOM   2164  CD1 LEU A 134      14.830  -5.393 -15.301  1.00  0.74           C  
ATOM   2165  CD2 LEU A 134      15.765  -5.292 -12.966  1.00  0.74           C  
ATOM   2166  H   LEU A 134      17.903  -2.765 -14.985  1.00  0.74           H  
ATOM   2167  HA  LEU A 134      18.260  -4.875 -13.095  1.00  0.74           H  
ATOM   2168 1HB  LEU A 134      17.397  -4.881 -15.975  1.00  0.74           H  
ATOM   2169 2HB  LEU A 134      17.389  -6.330 -14.945  1.00  0.74           H  
ATOM   2170  HG  LEU A 134      15.838  -3.752 -14.423  1.00  0.74           H  
ATOM   2171 1HD1 LEU A 134      13.853  -5.077 -14.933  1.00  0.74           H  
ATOM   2172 2HD1 LEU A 134      14.975  -5.020 -16.313  1.00  0.74           H  
ATOM   2173 3HD1 LEU A 134      14.882  -6.479 -15.304  1.00  0.74           H  
ATOM   2174 1HD2 LEU A 134      14.810  -4.967 -12.615  1.00  0.74           H  
ATOM   2175 2HD2 LEU A 134      15.832  -6.378 -12.910  1.00  0.74           H  
ATOM   2176 3HD2 LEU A 134      16.548  -4.846 -12.350  1.00  0.74           H  
ATOM   2177  N   LYS A 135      20.608  -4.668 -15.308  1.00  0.77           N  
ATOM   2178  CA  LYS A 135      21.938  -5.161 -15.634  1.00  0.77           C  
ATOM   2179  C   LYS A 135      23.036  -4.638 -14.688  1.00  0.77           C  
ATOM   2180  O   LYS A 135      24.216  -4.910 -14.913  1.00  0.77           O  
ATOM   2181  CB  LYS A 135      22.272  -4.842 -17.089  1.00  0.77           C  
ATOM   2182  CG  LYS A 135      21.407  -5.627 -18.075  1.00  0.77           C  
ATOM   2183  CD  LYS A 135      21.709  -5.304 -19.527  1.00  0.77           C  
ATOM   2184  CE  LYS A 135      20.899  -6.219 -20.451  1.00  0.77           C  
ATOM   2185  NZ  LYS A 135      21.070  -5.885 -21.891  1.00  0.77           N  
ATOM   2186  H   LYS A 135      20.267  -3.820 -15.758  1.00  0.77           H  
ATOM   2187  HA  LYS A 135      21.924  -6.246 -15.535  1.00  0.77           H  
ATOM   2188 1HB  LYS A 135      22.107  -3.777 -17.273  1.00  0.77           H  
ATOM   2189 2HB  LYS A 135      23.319  -5.061 -17.288  1.00  0.77           H  
ATOM   2190 1HG  LYS A 135      21.554  -6.693 -17.909  1.00  0.77           H  
ATOM   2191 2HG  LYS A 135      20.359  -5.393 -17.884  1.00  0.77           H  
ATOM   2192 1HD  LYS A 135      21.448  -4.266 -19.732  1.00  0.77           H  
ATOM   2193 2HD  LYS A 135      22.769  -5.442 -19.726  1.00  0.77           H  
ATOM   2194 1HE  LYS A 135      21.234  -7.241 -20.290  1.00  0.77           H  
ATOM   2195 2HE  LYS A 135      19.841  -6.150 -20.196  1.00  0.77           H  
ATOM   2196 1HZ  LYS A 135      20.529  -6.524 -22.448  1.00  0.77           H  
ATOM   2197 2HZ  LYS A 135      20.723  -4.933 -22.072  1.00  0.77           H  
ATOM   2198 3HZ  LYS A 135      22.038  -5.950 -22.152  1.00  0.77           H  
ATOM   2199  N   SER A 136      22.679  -3.845 -13.664  1.00  0.80           N  
ATOM   2200  CA  SER A 136      23.694  -3.305 -12.755  1.00  0.80           C  
ATOM   2201  C   SER A 136      24.134  -4.322 -11.704  1.00  0.80           C  
ATOM   2202  O   SER A 136      23.409  -5.266 -11.386  1.00  0.80           O  
ATOM   2203  CB  SER A 136      23.174  -2.070 -12.036  1.00  0.80           C  
ATOM   2204  OG  SER A 136      22.150  -2.406 -11.137  1.00  0.80           O  
ATOM   2205  H   SER A 136      21.698  -3.631 -13.485  1.00  0.80           H  
ATOM   2206  HA  SER A 136      24.566  -3.023 -13.346  1.00  0.80           H  
ATOM   2207 1HB  SER A 136      23.989  -1.591 -11.499  1.00  0.80           H  
ATOM   2208 2HB  SER A 136      22.795  -1.353 -12.768  1.00  0.80           H  
ATOM   2209  HG  SER A 136      21.369  -2.616 -11.695  1.00  0.80           H  
ATOM   2210  N   GLU A 137      25.256  -4.043 -11.040  1.00  0.83           N  
ATOM   2211  CA  GLU A 137      25.735  -4.902  -9.953  1.00  0.83           C  
ATOM   2212  C   GLU A 137      24.678  -5.080  -8.861  1.00  0.83           C  
ATOM   2213  O   GLU A 137      24.554  -6.146  -8.254  1.00  0.83           O  
ATOM   2214  CB  GLU A 137      27.001  -4.319  -9.326  1.00  0.83           C  
ATOM   2215  CG  GLU A 137      27.610  -5.189  -8.251  1.00  0.83           C  
ATOM   2216  CD  GLU A 137      28.876  -4.614  -7.646  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      29.256  -3.528  -8.007  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137      29.463  -5.281  -6.819  1.00  0.83           O  
ATOM   2219  H   GLU A 137      25.810  -3.247 -11.322  1.00  0.83           H  
ATOM   2220  HA  GLU A 137      25.966  -5.887 -10.369  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137      27.753  -4.159 -10.099  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137      26.773  -3.351  -8.880  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137      26.865  -5.311  -7.467  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137      27.821  -6.173  -8.669  1.00  0.83           H  
ATOM   2225  N   LEU A 138      23.914  -4.024  -8.595  1.00  0.86           N  
ATOM   2226  CA  LEU A 138      22.920  -4.095  -7.541  1.00  0.86           C  
ATOM   2227  C   LEU A 138      21.869  -5.151  -7.885  1.00  0.86           C  
ATOM   2228  O   LEU A 138      21.319  -5.800  -6.992  1.00  0.86           O  
ATOM   2229  CB  LEU A 138      22.252  -2.728  -7.349  1.00  0.86           C  
ATOM   2230  CG  LEU A 138      23.175  -1.603  -6.808  1.00  0.86           C  
ATOM   2231  CD1 LEU A 138      22.390  -0.283  -6.757  1.00  0.86           C  
ATOM   2232  CD2 LEU A 138      23.712  -1.995  -5.453  1.00  0.86           C  
ATOM   2233  H   LEU A 138      24.031  -3.174  -9.127  1.00  0.86           H  
ATOM   2234  HA  LEU A 138      23.412  -4.383  -6.614  1.00  0.86           H  
ATOM   2235 1HB  LEU A 138      21.858  -2.401  -8.310  1.00  0.86           H  
ATOM   2236 2HB  LEU A 138      21.418  -2.840  -6.654  1.00  0.86           H  
ATOM   2237  HG  LEU A 138      24.010  -1.462  -7.495  1.00  0.86           H  
ATOM   2238 1HD1 LEU A 138      23.040   0.522  -6.401  1.00  0.86           H  
ATOM   2239 2HD1 LEU A 138      22.039  -0.054  -7.751  1.00  0.86           H  
ATOM   2240 3HD1 LEU A 138      21.541  -0.384  -6.088  1.00  0.86           H  
ATOM   2241 1HD2 LEU A 138      24.363  -1.215  -5.074  1.00  0.86           H  
ATOM   2242 2HD2 LEU A 138      22.889  -2.132  -4.773  1.00  0.86           H  
ATOM   2243 3HD2 LEU A 138      24.270  -2.925  -5.533  1.00  0.86           H  
ATOM   2244  N   ALA A 139      21.554  -5.287  -9.176  1.00  0.89           N  
ATOM   2245  CA  ALA A 139      20.573  -6.249  -9.653  1.00  0.89           C  
ATOM   2246  C   ALA A 139      21.096  -7.645  -9.492  1.00  0.89           C  
ATOM   2247  O   ALA A 139      20.350  -8.558  -9.166  1.00  0.89           O  
ATOM   2248  CB  ALA A 139      20.223  -5.979 -11.083  1.00  0.89           C  
ATOM   2249  H   ALA A 139      22.068  -4.760  -9.877  1.00  0.89           H  
ATOM   2250  HA  ALA A 139      19.679  -6.170  -9.049  1.00  0.89           H  
ATOM   2251 1HB  ALA A 139      19.478  -6.696 -11.420  1.00  0.89           H  
ATOM   2252 2HB  ALA A 139      19.826  -4.973 -11.167  1.00  0.89           H  
ATOM   2253 3HB  ALA A 139      21.113  -6.069 -11.697  1.00  0.89           H  
ATOM   2254  N   GLU A 140      22.392  -7.822  -9.724  1.00  0.93           N  
ATOM   2255  CA  GLU A 140      22.961  -9.148  -9.557  1.00  0.93           C  
ATOM   2256  C   GLU A 140      22.867  -9.576  -8.093  1.00  0.93           C  
ATOM   2257  O   GLU A 140      22.593 -10.739  -7.787  1.00  0.93           O  
ATOM   2258  CB  GLU A 140      24.420  -9.196 -10.026  1.00  0.93           C  
ATOM   2259  CG  GLU A 140      24.616  -9.073 -11.539  1.00  0.93           C  
ATOM   2260  CD  GLU A 140      26.077  -9.181 -11.960  1.00  0.93           C  
ATOM   2261  OE1 GLU A 140      26.930  -9.191 -11.104  1.00  0.93           O  
ATOM   2262  OE2 GLU A 140      26.329  -9.278 -13.139  1.00  0.93           O  
ATOM   2263  H   GLU A 140      22.958  -7.028 -10.031  1.00  0.93           H  
ATOM   2264  HA  GLU A 140      22.383  -9.851 -10.155  1.00  0.93           H  
ATOM   2265 1HB  GLU A 140      24.975  -8.385  -9.555  1.00  0.93           H  
ATOM   2266 2HB  GLU A 140      24.873 -10.131  -9.701  1.00  0.93           H  
ATOM   2267 1HG  GLU A 140      24.042  -9.852 -12.037  1.00  0.93           H  
ATOM   2268 2HG  GLU A 140      24.220  -8.104 -11.859  1.00  0.93           H  
ATOM   2269  N   LYS A 141      23.078  -8.617  -7.188  1.00  0.96           N  
ATOM   2270  CA  LYS A 141      23.023  -8.890  -5.758  1.00  0.96           C  
ATOM   2271  C   LYS A 141      21.605  -9.087  -5.201  1.00  0.96           C  
ATOM   2272  O   LYS A 141      21.381  -9.999  -4.394  1.00  0.96           O  
ATOM   2273  CB  LYS A 141      23.718  -7.758  -5.001  1.00  0.96           C  
ATOM   2274  CG  LYS A 141      25.232  -7.730  -5.184  1.00  0.96           C  
ATOM   2275  CD  LYS A 141      25.873  -6.556  -4.455  1.00  0.96           C  
ATOM   2276  CE  LYS A 141      27.392  -6.602  -4.600  1.00  0.96           C  
ATOM   2277  NZ  LYS A 141      28.060  -5.418  -3.985  1.00  0.96           N  
ATOM   2278  H   LYS A 141      23.330  -7.683  -7.517  1.00  0.96           H  
ATOM   2279  HA  LYS A 141      23.574  -9.811  -5.576  1.00  0.96           H  
ATOM   2280 1HB  LYS A 141      23.322  -6.799  -5.346  1.00  0.96           H  
ATOM   2281 2HB  LYS A 141      23.500  -7.841  -3.938  1.00  0.96           H  
ATOM   2282 1HG  LYS A 141      25.663  -8.659  -4.815  1.00  0.96           H  
ATOM   2283 2HG  LYS A 141      25.458  -7.643  -6.251  1.00  0.96           H  
ATOM   2284 1HD  LYS A 141      25.503  -5.619  -4.886  1.00  0.96           H  
ATOM   2285 2HD  LYS A 141      25.609  -6.583  -3.400  1.00  0.96           H  
ATOM   2286 1HE  LYS A 141      27.761  -7.502  -4.117  1.00  0.96           H  
ATOM   2287 2HE  LYS A 141      27.645  -6.645  -5.651  1.00  0.96           H  
ATOM   2288 1HZ  LYS A 141      29.065  -5.500  -4.110  1.00  0.96           H  
ATOM   2289 2HZ  LYS A 141      27.736  -4.576  -4.443  1.00  0.96           H  
ATOM   2290 3HZ  LYS A 141      27.845  -5.375  -3.001  1.00  0.96           H  
ATOM   2291  N   ARG A 142      20.654  -8.243  -5.618  1.00  0.98           N  
ATOM   2292  CA  ARG A 142      19.288  -8.313  -5.099  1.00  0.98           C  
ATOM   2293  C   ARG A 142      18.216  -8.159  -6.184  1.00  0.98           C  
ATOM   2294  O   ARG A 142      17.404  -7.232  -6.096  1.00  0.98           O  
ATOM   2295  CB  ARG A 142      19.075  -7.209  -4.068  1.00  0.98           C  
ATOM   2296  CG  ARG A 142      19.920  -7.326  -2.789  1.00  0.98           C  
ATOM   2297  CD  ARG A 142      19.478  -8.492  -1.962  1.00  0.98           C  
ATOM   2298  NE  ARG A 142      20.221  -8.618  -0.713  1.00  0.98           N  
ATOM   2299  CZ  ARG A 142      21.377  -9.312  -0.557  1.00  0.98           C  
ATOM   2300  NH1 ARG A 142      21.942  -9.935  -1.572  1.00  0.98           N  
ATOM   2301  NH2 ARG A 142      21.953  -9.377   0.635  1.00  0.98           N  
ATOM   2302  H   ARG A 142      20.892  -7.509  -6.284  1.00  0.98           H  
ATOM   2303  HA  ARG A 142      19.162  -9.266  -4.592  1.00  0.98           H  
ATOM   2304 1HB  ARG A 142      19.300  -6.241  -4.524  1.00  0.98           H  
ATOM   2305 2HB  ARG A 142      18.032  -7.193  -3.765  1.00  0.98           H  
ATOM   2306 1HG  ARG A 142      20.972  -7.436  -3.030  1.00  0.98           H  
ATOM   2307 2HG  ARG A 142      19.787  -6.417  -2.197  1.00  0.98           H  
ATOM   2308 1HD  ARG A 142      18.422  -8.379  -1.717  1.00  0.98           H  
ATOM   2309 2HD  ARG A 142      19.616  -9.411  -2.531  1.00  0.98           H  
ATOM   2310  HE  ARG A 142      19.838  -8.167   0.105  1.00  0.98           H  
ATOM   2311 1HH1 ARG A 142      21.533  -9.914  -2.518  1.00  0.98           H  
ATOM   2312 2HH1 ARG A 142      22.797 -10.448  -1.425  1.00  0.98           H  
ATOM   2313 1HH2 ARG A 142      21.536  -8.923   1.436  1.00  0.98           H  
ATOM   2314 2HH2 ARG A 142      22.812  -9.902   0.752  1.00  0.98           H  
ATOM   2315  N   PRO A 143      18.126  -9.079  -7.162  1.00  0.99           N  
ATOM   2316  CA  PRO A 143      17.298  -8.957  -8.357  1.00  0.99           C  
ATOM   2317  C   PRO A 143      15.800  -8.869  -8.098  1.00  0.99           C  
ATOM   2318  O   PRO A 143      15.062  -8.273  -8.882  1.00  0.99           O  
ATOM   2319  CB  PRO A 143      17.624 -10.250  -9.115  1.00  0.99           C  
ATOM   2320  CG  PRO A 143      18.125 -11.221  -8.054  1.00  0.99           C  
ATOM   2321  CD  PRO A 143      18.849 -10.365  -7.048  1.00  0.99           C  
ATOM   2322  HA  PRO A 143      17.644  -8.085  -8.933  1.00  0.99           H  
ATOM   2323 1HB  PRO A 143      16.725 -10.616  -9.631  1.00  0.99           H  
ATOM   2324 2HB  PRO A 143      18.379 -10.047  -9.889  1.00  0.99           H  
ATOM   2325 1HG  PRO A 143      17.281 -11.772  -7.616  1.00  0.99           H  
ATOM   2326 2HG  PRO A 143      18.788 -11.969  -8.514  1.00  0.99           H  
ATOM   2327 1HD  PRO A 143      18.744 -10.815  -6.060  1.00  0.99           H  
ATOM   2328 2HD  PRO A 143      19.902 -10.251  -7.343  1.00  0.99           H  
ATOM   2329  N   GLU A 144      15.338  -9.398  -6.968  1.00  0.98           N  
ATOM   2330  CA  GLU A 144      13.910  -9.340  -6.671  1.00  0.98           C  
ATOM   2331  C   GLU A 144      13.504  -7.930  -6.298  1.00  0.98           C  
ATOM   2332  O   GLU A 144      12.422  -7.448  -6.651  1.00  0.98           O  
ATOM   2333  CB  GLU A 144      13.556 -10.300  -5.532  1.00  0.98           C  
ATOM   2334  CG  GLU A 144      13.678 -11.771  -5.889  1.00  0.98           C  
ATOM   2335  CD  GLU A 144      13.331 -12.689  -4.740  1.00  0.98           C  
ATOM   2336  OE1 GLU A 144      13.133 -12.204  -3.651  1.00  0.98           O  
ATOM   2337  OE2 GLU A 144      13.265 -13.876  -4.956  1.00  0.98           O  
ATOM   2338  H   GLU A 144      15.963  -9.869  -6.332  1.00  0.98           H  
ATOM   2339  HA  GLU A 144      13.356  -9.631  -7.565  1.00  0.98           H  
ATOM   2340 1HB  GLU A 144      14.220 -10.110  -4.688  1.00  0.98           H  
ATOM   2341 2HB  GLU A 144      12.540 -10.109  -5.190  1.00  0.98           H  
ATOM   2342 1HG  GLU A 144      13.012 -11.985  -6.724  1.00  0.98           H  
ATOM   2343 2HG  GLU A 144      14.699 -11.969  -6.214  1.00  0.98           H  
ATOM   2344  N   VAL A 145      14.399  -7.265  -5.583  1.00  0.95           N  
ATOM   2345  CA  VAL A 145      14.143  -5.949  -5.058  1.00  0.95           C  
ATOM   2346  C   VAL A 145      14.366  -4.962  -6.163  1.00  0.95           C  
ATOM   2347  O   VAL A 145      13.581  -4.038  -6.362  1.00  0.95           O  
ATOM   2348  CB  VAL A 145      15.068  -5.657  -3.895  1.00  0.95           C  
ATOM   2349  CG1 VAL A 145      14.864  -4.271  -3.441  1.00  0.95           C  
ATOM   2350  CG2 VAL A 145      14.833  -6.669  -2.799  1.00  0.95           C  
ATOM   2351  H   VAL A 145      15.310  -7.681  -5.419  1.00  0.95           H  
ATOM   2352  HA  VAL A 145      13.108  -5.889  -4.721  1.00  0.95           H  
ATOM   2353  HB  VAL A 145      16.101  -5.731  -4.236  1.00  0.95           H  
ATOM   2354 1HG1 VAL A 145      15.544  -4.094  -2.651  1.00  0.95           H  
ATOM   2355 2HG1 VAL A 145      15.067  -3.601  -4.260  1.00  0.95           H  
ATOM   2356 3HG1 VAL A 145      13.842  -4.133  -3.098  1.00  0.95           H  
ATOM   2357 1HG2 VAL A 145      15.516  -6.470  -1.977  1.00  0.95           H  
ATOM   2358 2HG2 VAL A 145      13.806  -6.601  -2.451  1.00  0.95           H  
ATOM   2359 3HG2 VAL A 145      15.018  -7.672  -3.187  1.00  0.95           H  
ATOM   2360  N   MET A 146      15.454  -5.156  -6.898  1.00  0.91           N  
ATOM   2361  CA  MET A 146      15.732  -4.260  -7.993  1.00  0.91           C  
ATOM   2362  C   MET A 146      14.647  -4.361  -9.052  1.00  0.91           C  
ATOM   2363  O   MET A 146      14.310  -3.359  -9.675  1.00  0.91           O  
ATOM   2364  CB  MET A 146      17.108  -4.541  -8.552  1.00  0.91           C  
ATOM   2365  CG  MET A 146      18.235  -4.113  -7.616  1.00  0.91           C  
ATOM   2366  SD  MET A 146      18.217  -2.377  -7.249  1.00  0.91           S  
ATOM   2367  CE  MET A 146      18.652  -1.704  -8.872  1.00  0.91           C  
ATOM   2368  H   MET A 146      16.085  -5.931  -6.692  1.00  0.91           H  
ATOM   2369  HA  MET A 146      15.724  -3.241  -7.610  1.00  0.91           H  
ATOM   2370 1HB  MET A 146      17.209  -5.611  -8.728  1.00  0.91           H  
ATOM   2371 2HB  MET A 146      17.232  -4.034  -9.509  1.00  0.91           H  
ATOM   2372 1HG  MET A 146      18.178  -4.676  -6.680  1.00  0.91           H  
ATOM   2373 2HG  MET A 146      19.171  -4.314  -8.064  1.00  0.91           H  
ATOM   2374 1HE  MET A 146      18.693  -0.619  -8.814  1.00  0.91           H  
ATOM   2375 2HE  MET A 146      19.627  -2.087  -9.178  1.00  0.91           H  
ATOM   2376 3HE  MET A 146      17.903  -2.004  -9.607  1.00  0.91           H  
ATOM   2377  N   ARG A 147      14.047  -5.545  -9.245  1.00  0.86           N  
ATOM   2378  CA  ARG A 147      12.963  -5.633 -10.206  1.00  0.86           C  
ATOM   2379  C   ARG A 147      11.748  -4.878  -9.668  1.00  0.86           C  
ATOM   2380  O   ARG A 147      11.136  -4.101 -10.396  1.00  0.86           O  
ATOM   2381  CB  ARG A 147      12.604  -7.066 -10.534  1.00  0.86           C  
ATOM   2382  CG  ARG A 147      11.539  -7.178 -11.612  1.00  0.86           C  
ATOM   2383  CD  ARG A 147      12.064  -6.580 -12.901  1.00  0.86           C  
ATOM   2384  NE  ARG A 147      11.115  -6.639 -14.007  1.00  0.86           N  
ATOM   2385  CZ  ARG A 147      10.998  -7.673 -14.862  1.00  0.86           C  
ATOM   2386  NH1 ARG A 147      11.766  -8.736 -14.729  1.00  0.86           N  
ATOM   2387  NH2 ARG A 147      10.110  -7.611 -15.839  1.00  0.86           N  
ATOM   2388  H   ARG A 147      14.354  -6.391  -8.767  1.00  0.86           H  
ATOM   2389  HA  ARG A 147      13.267  -5.149 -11.123  1.00  0.86           H  
ATOM   2390 1HB  ARG A 147      13.491  -7.594 -10.880  1.00  0.86           H  
ATOM   2391 2HB  ARG A 147      12.248  -7.573  -9.632  1.00  0.86           H  
ATOM   2392 1HG  ARG A 147      11.289  -8.224 -11.780  1.00  0.86           H  
ATOM   2393 2HG  ARG A 147      10.647  -6.627 -11.307  1.00  0.86           H  
ATOM   2394 1HD  ARG A 147      12.305  -5.531 -12.727  1.00  0.86           H  
ATOM   2395 2HD  ARG A 147      12.968  -7.109 -13.200  1.00  0.86           H  
ATOM   2396  HE  ARG A 147      10.499  -5.823 -14.168  1.00  0.86           H  
ATOM   2397 1HH1 ARG A 147      12.445  -8.779 -13.983  1.00  0.86           H  
ATOM   2398 2HH1 ARG A 147      11.676  -9.508 -15.374  1.00  0.86           H  
ATOM   2399 1HH2 ARG A 147       9.525  -6.779 -15.929  1.00  0.86           H  
ATOM   2400 2HH2 ARG A 147      10.013  -8.376 -16.487  1.00  0.86           H  
ATOM   2401  N   LEU A 148      11.441  -5.030  -8.368  1.00  0.82           N  
ATOM   2402  CA  LEU A 148      10.333  -4.277  -7.777  1.00  0.82           C  
ATOM   2403  C   LEU A 148      10.511  -2.783  -7.984  1.00  0.82           C  
ATOM   2404  O   LEU A 148       9.606  -2.088  -8.461  1.00  0.82           O  
ATOM   2405  CB  LEU A 148      10.242  -4.567  -6.264  1.00  0.82           C  
ATOM   2406  CG  LEU A 148       9.279  -3.675  -5.482  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148       7.950  -3.831  -6.015  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148       9.313  -4.015  -3.978  1.00  0.82           C  
ATOM   2409  H   LEU A 148      11.953  -5.696  -7.786  1.00  0.82           H  
ATOM   2410  HA  LEU A 148       9.407  -4.589  -8.257  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148       9.925  -5.607  -6.126  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148      11.220  -4.454  -5.823  1.00  0.82           H  
ATOM   2413  HG  LEU A 148       9.572  -2.672  -5.612  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148       7.281  -3.168  -5.482  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148       7.967  -3.566  -7.059  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148       7.634  -4.874  -5.899  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148       8.627  -3.357  -3.440  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148       9.004  -5.059  -3.835  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148      10.325  -3.877  -3.594  1.00  0.82           H  
ATOM   2420  N   ILE A 149      11.690  -2.296  -7.647  1.00  0.77           N  
ATOM   2421  CA  ILE A 149      11.988  -0.892  -7.775  1.00  0.77           C  
ATOM   2422  C   ILE A 149      11.963  -0.432  -9.212  1.00  0.77           C  
ATOM   2423  O   ILE A 149      11.383   0.612  -9.521  1.00  0.77           O  
ATOM   2424  CB  ILE A 149      13.341  -0.605  -7.159  1.00  0.77           C  
ATOM   2425  CG1 ILE A 149      13.222  -0.791  -5.639  1.00  0.77           C  
ATOM   2426  CG2 ILE A 149      13.821   0.726  -7.551  1.00  0.77           C  
ATOM   2427  CD1 ILE A 149      14.510  -0.791  -4.918  1.00  0.77           C  
ATOM   2428  H   ILE A 149      12.396  -2.927  -7.269  1.00  0.77           H  
ATOM   2429  HA  ILE A 149      11.245  -0.331  -7.235  1.00  0.77           H  
ATOM   2430  HB  ILE A 149      14.050  -1.352  -7.518  1.00  0.77           H  
ATOM   2431 1HG1 ILE A 149      12.597  -0.004  -5.237  1.00  0.77           H  
ATOM   2432 2HG1 ILE A 149      12.737  -1.753  -5.457  1.00  0.77           H  
ATOM   2433 1HG2 ILE A 149      14.760   0.862  -7.135  1.00  0.77           H  
ATOM   2434 2HG2 ILE A 149      13.897   0.783  -8.628  1.00  0.77           H  
ATOM   2435 3HG2 ILE A 149      13.162   1.472  -7.194  1.00  0.77           H  
ATOM   2436 1HD1 ILE A 149      14.341  -0.951  -3.865  1.00  0.77           H  
ATOM   2437 2HD1 ILE A 149      15.147  -1.581  -5.311  1.00  0.77           H  
ATOM   2438 3HD1 ILE A 149      14.972   0.154  -5.059  1.00  0.77           H  
ATOM   2439  N   ALA A 150      12.579  -1.199 -10.100  1.00  0.74           N  
ATOM   2440  CA  ALA A 150      12.631  -0.832 -11.494  1.00  0.74           C  
ATOM   2441  C   ALA A 150      11.242  -0.694 -12.092  1.00  0.74           C  
ATOM   2442  O   ALA A 150      10.983   0.265 -12.819  1.00  0.74           O  
ATOM   2443  CB  ALA A 150      13.406  -1.876 -12.254  1.00  0.74           C  
ATOM   2444  H   ALA A 150      13.044  -2.053  -9.808  1.00  0.74           H  
ATOM   2445  HA  ALA A 150      13.136   0.128 -11.573  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150      13.464  -1.582 -13.261  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150      14.412  -1.960 -11.841  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150      12.898  -2.836 -12.175  1.00  0.74           H  
ATOM   2449  N   GLU A 151      10.319  -1.590 -11.723  1.00  0.71           N  
ATOM   2450  CA  GLU A 151       8.962  -1.503 -12.243  1.00  0.71           C  
ATOM   2451  C   GLU A 151       8.229  -0.288 -11.679  1.00  0.71           C  
ATOM   2452  O   GLU A 151       7.464   0.371 -12.400  1.00  0.71           O  
ATOM   2453  CB  GLU A 151       8.185  -2.781 -11.941  1.00  0.71           C  
ATOM   2454  CG  GLU A 151       8.640  -4.012 -12.715  1.00  0.71           C  
ATOM   2455  CD  GLU A 151       8.483  -3.858 -14.197  1.00  0.71           C  
ATOM   2456  OE1 GLU A 151       7.539  -3.217 -14.617  1.00  0.71           O  
ATOM   2457  OE2 GLU A 151       9.309  -4.385 -14.913  1.00  0.71           O  
ATOM   2458  H   GLU A 151      10.576  -2.367 -11.110  1.00  0.71           H  
ATOM   2459  HA  GLU A 151       9.020  -1.391 -13.324  1.00  0.71           H  
ATOM   2460 1HB  GLU A 151       8.293  -3.011 -10.879  1.00  0.71           H  
ATOM   2461 2HB  GLU A 151       7.127  -2.621 -12.142  1.00  0.71           H  
ATOM   2462 1HG  GLU A 151       9.690  -4.190 -12.496  1.00  0.71           H  
ATOM   2463 2HG  GLU A 151       8.075  -4.878 -12.374  1.00  0.71           H  
ATOM   2464  N   MET A 152       8.477   0.056 -10.408  1.00  0.68           N  
ATOM   2465  CA  MET A 152       7.821   1.238  -9.856  1.00  0.68           C  
ATOM   2466  C   MET A 152       8.358   2.481 -10.576  1.00  0.68           C  
ATOM   2467  O   MET A 152       7.599   3.377 -10.956  1.00  0.68           O  
ATOM   2468  CB  MET A 152       8.055   1.341  -8.352  1.00  0.68           C  
ATOM   2469  CG  MET A 152       7.343   0.286  -7.503  1.00  0.68           C  
ATOM   2470  SD  MET A 152       7.455   0.625  -5.739  1.00  0.68           S  
ATOM   2471  CE  MET A 152       9.216   0.404  -5.450  1.00  0.68           C  
ATOM   2472  H   MET A 152       9.087  -0.520  -9.822  1.00  0.68           H  
ATOM   2473  HA  MET A 152       6.750   1.170 -10.042  1.00  0.68           H  
ATOM   2474 1HB  MET A 152       9.122   1.249  -8.156  1.00  0.68           H  
ATOM   2475 2HB  MET A 152       7.742   2.324  -8.002  1.00  0.68           H  
ATOM   2476 1HG  MET A 152       6.295   0.245  -7.784  1.00  0.68           H  
ATOM   2477 2HG  MET A 152       7.778  -0.686  -7.694  1.00  0.68           H  
ATOM   2478 1HE  MET A 152       9.451   0.563  -4.405  1.00  0.68           H  
ATOM   2479 2HE  MET A 152       9.497  -0.576  -5.729  1.00  0.68           H  
ATOM   2480 3HE  MET A 152       9.767   1.115  -6.054  1.00  0.68           H  
ATOM   2481  N   ILE A 153       9.666   2.488 -10.871  1.00  0.67           N  
ATOM   2482  CA  ILE A 153      10.269   3.597 -11.606  1.00  0.67           C  
ATOM   2483  C   ILE A 153       9.710   3.669 -13.022  1.00  0.67           C  
ATOM   2484  O   ILE A 153       9.393   4.742 -13.522  1.00  0.67           O  
ATOM   2485  CB  ILE A 153      11.810   3.508 -11.663  1.00  0.67           C  
ATOM   2486  CG1 ILE A 153      12.383   3.733 -10.253  1.00  0.67           C  
ATOM   2487  CG2 ILE A 153      12.377   4.522 -12.658  1.00  0.67           C  
ATOM   2488  CD1 ILE A 153      13.852   3.412 -10.109  1.00  0.67           C  
ATOM   2489  H   ILE A 153      10.260   1.725 -10.544  1.00  0.67           H  
ATOM   2490  HA  ILE A 153      10.033   4.513 -11.086  1.00  0.67           H  
ATOM   2491  HB  ILE A 153      12.096   2.504 -11.972  1.00  0.67           H  
ATOM   2492 1HG1 ILE A 153      12.222   4.773  -9.967  1.00  0.67           H  
ATOM   2493 2HG1 ILE A 153      11.837   3.099  -9.572  1.00  0.67           H  
ATOM   2494 1HG2 ILE A 153      13.462   4.432 -12.691  1.00  0.67           H  
ATOM   2495 2HG2 ILE A 153      11.965   4.305 -13.636  1.00  0.67           H  
ATOM   2496 3HG2 ILE A 153      12.102   5.534 -12.355  1.00  0.67           H  
ATOM   2497 1HD1 ILE A 153      14.161   3.586  -9.075  1.00  0.67           H  
ATOM   2498 2HD1 ILE A 153      14.013   2.370 -10.367  1.00  0.67           H  
ATOM   2499 3HD1 ILE A 153      14.433   4.046 -10.774  1.00  0.67           H  
ATOM   2500  N   ARG A 154       9.600   2.527 -13.683  1.00  0.66           N  
ATOM   2501  CA  ARG A 154       9.113   2.490 -15.050  1.00  0.66           C  
ATOM   2502  C   ARG A 154       7.677   2.974 -15.204  1.00  0.66           C  
ATOM   2503  O   ARG A 154       7.378   3.783 -16.090  1.00  0.66           O  
ATOM   2504  CB  ARG A 154       9.179   1.068 -15.571  1.00  0.66           C  
ATOM   2505  CG  ARG A 154       8.937   0.875 -17.079  1.00  0.66           C  
ATOM   2506  CD  ARG A 154       9.083  -0.583 -17.500  1.00  0.66           C  
ATOM   2507  NE  ARG A 154       8.004  -1.430 -17.034  1.00  0.66           N  
ATOM   2508  CZ  ARG A 154       6.822  -1.561 -17.640  1.00  0.66           C  
ATOM   2509  NH1 ARG A 154       6.547  -0.916 -18.767  1.00  0.66           N  
ATOM   2510  NH2 ARG A 154       5.949  -2.365 -17.080  1.00  0.66           N  
ATOM   2511  H   ARG A 154       9.890   1.661 -13.238  1.00  0.66           H  
ATOM   2512  HA  ARG A 154       9.757   3.115 -15.648  1.00  0.66           H  
ATOM   2513 1HB  ARG A 154      10.099   0.654 -15.288  1.00  0.66           H  
ATOM   2514 2HB  ARG A 154       8.425   0.479 -15.060  1.00  0.66           H  
ATOM   2515 1HG  ARG A 154       7.929   1.203 -17.331  1.00  0.66           H  
ATOM   2516 2HG  ARG A 154       9.664   1.465 -17.648  1.00  0.66           H  
ATOM   2517 1HD  ARG A 154       9.112  -0.645 -18.581  1.00  0.66           H  
ATOM   2518 2HD  ARG A 154      10.002  -0.987 -17.110  1.00  0.66           H  
ATOM   2519  HE  ARG A 154       8.125  -1.976 -16.169  1.00  0.66           H  
ATOM   2520 1HH1 ARG A 154       7.256  -0.302 -19.212  1.00  0.66           H  
ATOM   2521 2HH1 ARG A 154       5.652  -1.034 -19.210  1.00  0.66           H  
ATOM   2522 1HH2 ARG A 154       6.235  -2.839 -16.209  1.00  0.66           H  
ATOM   2523 2HH2 ARG A 154       5.041  -2.512 -17.489  1.00  0.66           H  
ATOM   2524  N   THR A 155       6.787   2.502 -14.327  1.00  0.66           N  
ATOM   2525  CA  THR A 155       5.369   2.770 -14.507  1.00  0.66           C  
ATOM   2526  C   THR A 155       4.760   3.853 -13.631  1.00  0.66           C  
ATOM   2527  O   THR A 155       3.729   4.420 -13.994  1.00  0.66           O  
ATOM   2528  CB  THR A 155       4.583   1.490 -14.203  1.00  0.66           C  
ATOM   2529  OG1 THR A 155       4.786   1.145 -12.815  1.00  0.66           O  
ATOM   2530  CG2 THR A 155       5.075   0.350 -15.069  1.00  0.66           C  
ATOM   2531  H   THR A 155       7.093   1.873 -13.582  1.00  0.66           H  
ATOM   2532  HA  THR A 155       5.211   3.051 -15.547  1.00  0.66           H  
ATOM   2533  HB  THR A 155       3.526   1.658 -14.387  1.00  0.66           H  
ATOM   2534  HG1 THR A 155       5.726   0.826 -12.699  1.00  0.66           H  
ATOM   2535 1HG2 THR A 155       4.516  -0.555 -14.834  1.00  0.66           H  
ATOM   2536 2HG2 THR A 155       4.938   0.602 -16.119  1.00  0.66           H  
ATOM   2537 3HG2 THR A 155       6.128   0.177 -14.872  1.00  0.66           H  
ATOM   2538  N   GLY A 156       5.352   4.145 -12.478  1.00  0.68           N  
ATOM   2539  CA  GLY A 156       4.746   5.104 -11.567  1.00  0.68           C  
ATOM   2540  C   GLY A 156       3.654   4.443 -10.723  1.00  0.68           C  
ATOM   2541  O   GLY A 156       2.925   5.117  -9.993  1.00  0.68           O  
ATOM   2542  H   GLY A 156       6.213   3.692 -12.184  1.00  0.68           H  
ATOM   2543 1HA  GLY A 156       5.517   5.505 -10.909  1.00  0.68           H  
ATOM   2544 2HA  GLY A 156       4.333   5.941 -12.126  1.00  0.68           H  
ATOM   2545  N   THR A 157       3.514   3.120 -10.842  1.00  0.70           N  
ATOM   2546  CA  THR A 157       2.494   2.411 -10.100  1.00  0.70           C  
ATOM   2547  C   THR A 157       3.147   1.580  -9.017  1.00  0.70           C  
ATOM   2548  O   THR A 157       4.366   1.443  -8.967  1.00  0.70           O  
ATOM   2549  CB  THR A 157       1.677   1.485 -11.018  1.00  0.70           C  
ATOM   2550  OG1 THR A 157       2.501   0.394 -11.463  1.00  0.70           O  
ATOM   2551  CG2 THR A 157       1.201   2.264 -12.228  1.00  0.70           C  
ATOM   2552  H   THR A 157       4.108   2.586 -11.476  1.00  0.70           H  
ATOM   2553  HA  THR A 157       1.825   3.129  -9.628  1.00  0.70           H  
ATOM   2554  HB  THR A 157       0.819   1.091 -10.478  1.00  0.70           H  
ATOM   2555  HG1 THR A 157       3.271   0.734 -11.963  1.00  0.70           H  
ATOM   2556 1HG2 THR A 157       0.627   1.610 -12.882  1.00  0.70           H  
ATOM   2557 2HG2 THR A 157       0.575   3.094 -11.903  1.00  0.70           H  
ATOM   2558 3HG2 THR A 157       2.057   2.654 -12.769  1.00  0.70           H  
ATOM   2559  N   THR A 158       2.326   1.004  -8.159  1.00  0.73           N  
ATOM   2560  CA  THR A 158       2.814   0.156  -7.087  1.00  0.73           C  
ATOM   2561  C   THR A 158       2.311  -1.278  -7.217  1.00  0.73           C  
ATOM   2562  O   THR A 158       2.505  -2.108  -6.330  1.00  0.73           O  
ATOM   2563  CB  THR A 158       2.442   0.776  -5.746  1.00  0.73           C  
ATOM   2564  OG1 THR A 158       1.016   0.960  -5.690  1.00  0.73           O  
ATOM   2565  CG2 THR A 158       3.166   2.123  -5.573  1.00  0.73           C  
ATOM   2566  H   THR A 158       1.333   1.165  -8.244  1.00  0.73           H  
ATOM   2567  HA  THR A 158       3.902   0.127  -7.139  1.00  0.73           H  
ATOM   2568  HB  THR A 158       2.746   0.103  -4.951  1.00  0.73           H  
ATOM   2569  HG1 THR A 158       0.577   0.104  -5.720  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158       2.915   2.572  -4.620  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158       4.245   1.959  -5.620  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158       2.871   2.802  -6.368  1.00  0.73           H  
ATOM   2573  N   ALA A 159       1.758  -1.600  -8.383  1.00  0.80           N  
ATOM   2574  CA  ALA A 159       1.254  -2.945  -8.656  1.00  0.80           C  
ATOM   2575  C   ALA A 159       2.367  -3.968  -8.477  1.00  0.80           C  
ATOM   2576  O   ALA A 159       2.136  -5.103  -8.064  1.00  0.80           O  
ATOM   2577  CB  ALA A 159       0.704  -3.018 -10.064  1.00  0.80           C  
ATOM   2578  H   ALA A 159       1.668  -0.884  -9.092  1.00  0.80           H  
ATOM   2579  HA  ALA A 159       0.459  -3.171  -7.940  1.00  0.80           H  
ATOM   2580 1HB  ALA A 159       0.320  -4.020 -10.251  1.00  0.80           H  
ATOM   2581 2HB  ALA A 159      -0.100  -2.293 -10.179  1.00  0.80           H  
ATOM   2582 3HB  ALA A 159       1.498  -2.794 -10.777  1.00  0.80           H  
ATOM   2583  N   ALA A 160       3.590  -3.559  -8.795  1.00  0.92           N  
ATOM   2584  CA  ALA A 160       4.735  -4.427  -8.654  1.00  0.92           C  
ATOM   2585  C   ALA A 160       4.892  -4.876  -7.204  1.00  0.92           C  
ATOM   2586  O   ALA A 160       5.315  -6.001  -6.953  1.00  0.92           O  
ATOM   2587  CB  ALA A 160       5.980  -3.700  -9.116  1.00  0.92           C  
ATOM   2588  H   ALA A 160       3.717  -2.619  -9.139  1.00  0.92           H  
ATOM   2589  HA  ALA A 160       4.577  -5.308  -9.273  1.00  0.92           H  
ATOM   2590 1HB  ALA A 160       6.843  -4.360  -9.033  1.00  0.92           H  
ATOM   2591 2HB  ALA A 160       5.853  -3.400 -10.152  1.00  0.92           H  
ATOM   2592 3HB  ALA A 160       6.138  -2.814  -8.500  1.00  0.92           H  
ATOM   2593  N   ALA A 161       4.583  -3.987  -6.247  1.00  1.12           N  
ATOM   2594  CA  ALA A 161       4.703  -4.293  -4.824  1.00  1.12           C  
ATOM   2595  C   ALA A 161       3.732  -5.370  -4.438  1.00  1.12           C  
ATOM   2596  O   ALA A 161       4.009  -6.206  -3.580  1.00  1.12           O  
ATOM   2597  CB  ALA A 161       4.478  -3.053  -4.012  1.00  1.12           C  
ATOM   2598  H   ALA A 161       4.183  -3.090  -6.502  1.00  1.12           H  
ATOM   2599  HA  ALA A 161       5.702  -4.672  -4.630  1.00  1.12           H  
ATOM   2600 1HB  ALA A 161       4.595  -3.284  -2.966  1.00  1.12           H  
ATOM   2601 2HB  ALA A 161       5.199  -2.316  -4.316  1.00  1.12           H  
ATOM   2602 3HB  ALA A 161       3.478  -2.675  -4.184  1.00  1.12           H  
ATOM   2603  N   GLU A 162       2.562  -5.331  -5.062  1.00  1.41           N  
ATOM   2604  CA  GLU A 162       1.558  -6.339  -4.781  1.00  1.41           C  
ATOM   2605  C   GLU A 162       2.026  -7.685  -5.346  1.00  1.41           C  
ATOM   2606  O   GLU A 162       1.858  -8.734  -4.719  1.00  1.41           O  
ATOM   2607  CB  GLU A 162       0.212  -5.935  -5.395  1.00  1.41           C  
ATOM   2608  CG  GLU A 162      -0.412  -4.705  -4.758  1.00  1.41           C  
ATOM   2609  CD  GLU A 162      -1.720  -4.285  -5.387  1.00  1.41           C  
ATOM   2610  OE1 GLU A 162      -2.106  -4.863  -6.375  1.00  1.41           O  
ATOM   2611  OE2 GLU A 162      -2.332  -3.377  -4.870  1.00  1.41           O  
ATOM   2612  H   GLU A 162       2.392  -4.580  -5.735  1.00  1.41           H  
ATOM   2613  HA  GLU A 162       1.446  -6.433  -3.702  1.00  1.41           H  
ATOM   2614 1HB  GLU A 162       0.335  -5.736  -6.453  1.00  1.41           H  
ATOM   2615 2HB  GLU A 162      -0.491  -6.759  -5.298  1.00  1.41           H  
ATOM   2616 1HG  GLU A 162      -0.570  -4.895  -3.699  1.00  1.41           H  
ATOM   2617 2HG  GLU A 162       0.305  -3.888  -4.855  1.00  1.41           H  
ATOM   2618  N   ALA A 163       2.624  -7.635  -6.544  1.00  1.79           N  
ATOM   2619  CA  ALA A 163       3.139  -8.818  -7.237  1.00  1.79           C  
ATOM   2620  C   ALA A 163       4.341  -9.489  -6.549  1.00  1.79           C  
ATOM   2621  O   ALA A 163       4.438 -10.721  -6.542  1.00  1.79           O  
ATOM   2622  CB  ALA A 163       3.540  -8.442  -8.652  1.00  1.79           C  
ATOM   2623  H   ALA A 163       2.694  -6.726  -7.004  1.00  1.79           H  
ATOM   2624  HA  ALA A 163       2.331  -9.546  -7.280  1.00  1.79           H  
ATOM   2625 1HB  ALA A 163       3.874  -9.330  -9.183  1.00  1.79           H  
ATOM   2626 2HB  ALA A 163       2.685  -8.004  -9.167  1.00  1.79           H  
ATOM   2627 3HB  ALA A 163       4.347  -7.719  -8.614  1.00  1.79           H  
ATOM   2628  N   LEU A 164       5.257  -8.687  -5.996  1.00  2.25           N  
ATOM   2629  CA  LEU A 164       6.475  -9.219  -5.386  1.00  2.25           C  
ATOM   2630  C   LEU A 164       7.067  -8.283  -4.337  1.00  2.25           C  
ATOM   2631  O   LEU A 164       7.794  -7.355  -4.692  1.00  2.25           O  
ATOM   2632  OXT LEU A 164       7.152  -8.695  -3.182  1.00  2.25           O  
ATOM   2633  CB  LEU A 164       7.535  -9.466  -6.477  1.00  2.25           C  
ATOM   2634  CG  LEU A 164       8.910 -10.021  -6.001  1.00  2.25           C  
ATOM   2635  CD1 LEU A 164       8.724 -11.434  -5.457  1.00  2.25           C  
ATOM   2636  CD2 LEU A 164       9.901 -10.007  -7.172  1.00  2.25           C  
ATOM   2637  H   LEU A 164       5.126  -7.678  -6.050  1.00  2.25           H  
ATOM   2638  HA  LEU A 164       6.228 -10.163  -4.902  1.00  2.25           H  
ATOM   2639 1HB  LEU A 164       7.128 -10.174  -7.199  1.00  2.25           H  
ATOM   2640 2HB  LEU A 164       7.722  -8.522  -6.992  1.00  2.25           H  
ATOM   2641  HG  LEU A 164       9.298  -9.398  -5.193  1.00  2.25           H  
ATOM   2642 1HD1 LEU A 164       9.688 -11.822  -5.113  1.00  2.25           H  
ATOM   2643 2HD1 LEU A 164       8.021 -11.415  -4.623  1.00  2.25           H  
ATOM   2644 3HD1 LEU A 164       8.333 -12.079  -6.245  1.00  2.25           H  
ATOM   2645 1HD2 LEU A 164      10.859 -10.395  -6.839  1.00  2.25           H  
ATOM   2646 2HD2 LEU A 164       9.521 -10.632  -7.979  1.00  2.25           H  
ATOM   2647 3HD2 LEU A 164      10.033  -8.984  -7.531  1.00  2.25           H  
ENDMDL

REMARK ID 639893 DOMAINID 633496 MODEL 5 5xpe-PLE-1
MODEL     5
ATOM      1  N   TRP A   1       1.224  -0.164   0.678  1.00  0.86           N  
ATOM      2  CA  TRP A   1       2.344   0.014  -0.235  1.00  0.86           C  
ATOM      3  C   TRP A   1       2.916   1.418  -0.215  1.00  0.86           C  
ATOM      4  O   TRP A   1       2.658   2.226  -1.112  1.00  0.86           O  
ATOM      5  CB  TRP A   1       1.977  -0.316  -1.666  1.00  0.86           C  
ATOM      6  CG  TRP A   1       1.806  -1.760  -1.983  1.00  0.86           C  
ATOM      7  CD1 TRP A   1       0.648  -2.444  -2.108  1.00  0.86           C  
ATOM      8  CD2 TRP A   1       2.863  -2.725  -2.195  1.00  0.86           C  
ATOM      9  NE1 TRP A   1       0.906  -3.751  -2.412  1.00  0.86           N  
ATOM     10  CE2 TRP A   1       2.252  -3.940  -2.474  1.00  0.86           C  
ATOM     11  CE3 TRP A   1       4.247  -2.652  -2.168  1.00  0.86           C  
ATOM     12  CZ2 TRP A   1       2.984  -5.082  -2.747  1.00  0.86           C  
ATOM     13  CZ3 TRP A   1       4.982  -3.781  -2.429  1.00  0.86           C  
ATOM     14  CH2 TRP A   1       4.370  -4.970  -2.717  1.00  0.86           C  
ATOM     15 1H   TRP A   1       0.349  -0.021   0.197  1.00  0.86           H  
ATOM     16 2H   TRP A   1       1.263  -1.096   1.066  1.00  0.86           H  
ATOM     17 3H   TRP A   1       1.322   0.505   1.429  1.00  0.86           H  
ATOM     18  HA  TRP A   1       3.131  -0.673   0.064  1.00  0.86           H  
ATOM     19 1HB  TRP A   1       1.036   0.166  -1.885  1.00  0.86           H  
ATOM     20 2HB  TRP A   1       2.703   0.102  -2.324  1.00  0.86           H  
ATOM     21  HD1 TRP A   1      -0.345  -2.014  -1.997  1.00  0.86           H  
ATOM     22  HE1 TRP A   1       0.203  -4.462  -2.563  1.00  0.86           H  
ATOM     23  HE3 TRP A   1       4.739  -1.717  -1.940  1.00  0.86           H  
ATOM     24  HZ2 TRP A   1       2.509  -6.038  -2.973  1.00  0.86           H  
ATOM     25  HZ3 TRP A   1       6.064  -3.700  -2.401  1.00  0.86           H  
ATOM     26  HH2 TRP A   1       4.983  -5.847  -2.924  1.00  0.86           H  
ATOM     27  N   ASP A   2       3.693   1.706   0.813  1.00  0.84           N  
ATOM     28  CA  ASP A   2       4.390   2.987   0.915  1.00  0.84           C  
ATOM     29  C   ASP A   2       5.664   2.874   0.093  1.00  0.84           C  
ATOM     30  O   ASP A   2       5.955   1.799  -0.432  1.00  0.84           O  
ATOM     31  CB  ASP A   2       4.688   3.355   2.385  1.00  0.84           C  
ATOM     32  CG  ASP A   2       4.861   4.907   2.643  1.00  0.84           C  
ATOM     33  OD1 ASP A   2       5.280   5.619   1.737  1.00  0.84           O  
ATOM     34  OD2 ASP A   2       4.563   5.348   3.716  1.00  0.84           O  
ATOM     35  H   ASP A   2       3.831   0.984   1.525  1.00  0.84           H  
ATOM     36  HA  ASP A   2       3.766   3.768   0.482  1.00  0.84           H  
ATOM     37 1HB  ASP A   2       3.881   2.985   3.018  1.00  0.84           H  
ATOM     38 2HB  ASP A   2       5.602   2.846   2.705  1.00  0.84           H  
ATOM     39  N   VAL A   3       6.436   3.951   0.006  1.00  0.82           N  
ATOM     40  CA  VAL A   3       7.675   3.944  -0.766  1.00  0.82           C  
ATOM     41  C   VAL A   3       8.594   2.873  -0.243  1.00  0.82           C  
ATOM     42  O   VAL A   3       9.253   2.198  -1.009  1.00  0.82           O  
ATOM     43  CB  VAL A   3       8.411   5.289  -0.695  1.00  0.82           C  
ATOM     44  CG1 VAL A   3       9.794   5.168  -1.322  1.00  0.82           C  
ATOM     45  CG2 VAL A   3       7.642   6.303  -1.417  1.00  0.82           C  
ATOM     46  H   VAL A   3       6.129   4.794   0.485  1.00  0.82           H  
ATOM     47  HA  VAL A   3       7.435   3.733  -1.808  1.00  0.82           H  
ATOM     48  HB  VAL A   3       8.531   5.579   0.349  1.00  0.82           H  
ATOM     49 1HG1 VAL A   3      10.293   6.119  -1.268  1.00  0.82           H  
ATOM     50 2HG1 VAL A   3      10.378   4.415  -0.794  1.00  0.82           H  
ATOM     51 3HG1 VAL A   3       9.694   4.891  -2.347  1.00  0.82           H  
ATOM     52 1HG2 VAL A   3       8.147   7.265  -1.365  1.00  0.82           H  
ATOM     53 2HG2 VAL A   3       7.534   6.003  -2.461  1.00  0.82           H  
ATOM     54 3HG2 VAL A   3       6.680   6.363  -0.941  1.00  0.82           H  
ATOM     55  N   GLU A   4       8.668   2.726   1.066  1.00  0.80           N  
ATOM     56  CA  GLU A   4       9.517   1.706   1.663  1.00  0.80           C  
ATOM     57  C   GLU A   4       9.153   0.292   1.175  1.00  0.80           C  
ATOM     58  O   GLU A   4      10.019  -0.517   0.829  1.00  0.80           O  
ATOM     59  CB  GLU A   4       9.382   1.829   3.183  1.00  0.80           C  
ATOM     60  CG  GLU A   4      10.235   0.929   4.016  1.00  0.80           C  
ATOM     61  CD  GLU A   4      10.041   1.169   5.483  1.00  0.80           C  
ATOM     62  OE1 GLU A   4       9.264   2.024   5.825  1.00  0.80           O  
ATOM     63  OE2 GLU A   4      10.679   0.504   6.266  1.00  0.80           O  
ATOM     64  H   GLU A   4       8.107   3.327   1.654  1.00  0.80           H  
ATOM     65  HA  GLU A   4      10.539   1.889   1.373  1.00  0.80           H  
ATOM     66 1HB  GLU A   4       9.613   2.853   3.476  1.00  0.80           H  
ATOM     67 2HB  GLU A   4       8.344   1.642   3.462  1.00  0.80           H  
ATOM     68 1HG  GLU A   4      10.024  -0.113   3.777  1.00  0.80           H  
ATOM     69 2HG  GLU A   4      11.264   1.144   3.783  1.00  0.80           H  
ATOM     70  N   GLU A   5       7.862  -0.005   1.118  1.00  0.80           N  
ATOM     71  CA  GLU A   5       7.415  -1.326   0.698  1.00  0.80           C  
ATOM     72  C   GLU A   5       7.630  -1.528  -0.803  1.00  0.80           C  
ATOM     73  O   GLU A   5       8.103  -2.585  -1.248  1.00  0.80           O  
ATOM     74  CB  GLU A   5       5.936  -1.469   1.054  1.00  0.80           C  
ATOM     75  CG  GLU A   5       5.652  -1.510   2.561  1.00  0.80           C  
ATOM     76  CD  GLU A   5       4.174  -1.451   2.921  1.00  0.80           C  
ATOM     77  OE1 GLU A   5       3.476  -0.568   2.438  1.00  0.80           O  
ATOM     78  OE2 GLU A   5       3.736  -2.292   3.662  1.00  0.80           O  
ATOM     79  H   GLU A   5       7.186   0.697   1.373  1.00  0.80           H  
ATOM     80  HA  GLU A   5       7.992  -2.078   1.235  1.00  0.80           H  
ATOM     81 1HB  GLU A   5       5.395  -0.634   0.629  1.00  0.80           H  
ATOM     82 2HB  GLU A   5       5.539  -2.380   0.609  1.00  0.80           H  
ATOM     83 1HG  GLU A   5       6.076  -2.425   2.970  1.00  0.80           H  
ATOM     84 2HG  GLU A   5       6.166  -0.667   3.028  1.00  0.80           H  
ATOM     85  N   LEU A   6       7.318  -0.488  -1.573  1.00  0.81           N  
ATOM     86  CA  LEU A   6       7.452  -0.513  -3.018  1.00  0.81           C  
ATOM     87  C   LEU A   6       8.910  -0.578  -3.426  1.00  0.81           C  
ATOM     88  O   LEU A   6       9.288  -1.315  -4.334  1.00  0.81           O  
ATOM     89  CB  LEU A   6       6.812   0.748  -3.565  1.00  0.81           C  
ATOM     90  CG  LEU A   6       5.296   0.817  -3.447  1.00  0.81           C  
ATOM     91  CD1 LEU A   6       4.784   2.224  -3.714  1.00  0.81           C  
ATOM     92  CD2 LEU A   6       4.716  -0.116  -4.463  1.00  0.81           C  
ATOM     93  H   LEU A   6       6.945   0.353  -1.133  1.00  0.81           H  
ATOM     94  HA  LEU A   6       6.936  -1.389  -3.406  1.00  0.81           H  
ATOM     95 1HB  LEU A   6       7.225   1.591  -3.023  1.00  0.81           H  
ATOM     96 2HB  LEU A   6       7.071   0.827  -4.612  1.00  0.81           H  
ATOM     97  HG  LEU A   6       5.001   0.530  -2.445  1.00  0.81           H  
ATOM     98 1HD1 LEU A   6       3.696   2.236  -3.624  1.00  0.81           H  
ATOM     99 2HD1 LEU A   6       5.211   2.910  -2.983  1.00  0.81           H  
ATOM    100 3HD1 LEU A   6       5.060   2.536  -4.707  1.00  0.81           H  
ATOM    101 1HD2 LEU A   6       3.632  -0.096  -4.403  1.00  0.81           H  
ATOM    102 2HD2 LEU A   6       5.028   0.200  -5.454  1.00  0.81           H  
ATOM    103 3HD2 LEU A   6       5.076  -1.117  -4.284  1.00  0.81           H  
ATOM    104  N   ALA A   7       9.745   0.182  -2.737  1.00  0.83           N  
ATOM    105  CA  ALA A   7      11.157   0.194  -3.018  1.00  0.83           C  
ATOM    106  C   ALA A   7      11.747  -1.167  -2.735  1.00  0.83           C  
ATOM    107  O   ALA A   7      12.540  -1.650  -3.530  1.00  0.83           O  
ATOM    108  CB  ALA A   7      11.837   1.269  -2.211  1.00  0.83           C  
ATOM    109  H   ALA A   7       9.395   0.781  -2.005  1.00  0.83           H  
ATOM    110  HA  ALA A   7      11.302   0.403  -4.076  1.00  0.83           H  
ATOM    111 1HB  ALA A   7      12.886   1.264  -2.434  1.00  0.83           H  
ATOM    112 2HB  ALA A   7      11.417   2.229  -2.454  1.00  0.83           H  
ATOM    113 3HB  ALA A   7      11.674   1.100  -1.198  1.00  0.83           H  
ATOM    114  N   ARG A   8      11.340  -1.828  -1.643  1.00  0.85           N  
ATOM    115  CA  ARG A   8      11.877  -3.157  -1.386  1.00  0.85           C  
ATOM    116  C   ARG A   8      11.474  -4.113  -2.518  1.00  0.85           C  
ATOM    117  O   ARG A   8      12.292  -4.885  -3.016  1.00  0.85           O  
ATOM    118  CB  ARG A   8      11.439  -3.698  -0.036  1.00  0.85           C  
ATOM    119  CG  ARG A   8      12.101  -5.036   0.315  1.00  0.85           C  
ATOM    120  CD  ARG A   8      11.737  -5.520   1.670  1.00  0.85           C  
ATOM    121  NE  ARG A   8      12.461  -6.739   2.018  1.00  0.85           N  
ATOM    122  CZ  ARG A   8      12.103  -7.986   1.691  1.00  0.85           C  
ATOM    123  NH1 ARG A   8      11.012  -8.228   0.991  1.00  0.85           N  
ATOM    124  NH2 ARG A   8      12.882  -8.960   2.097  1.00  0.85           N  
ATOM    125  H   ARG A   8      10.690  -1.407  -0.975  1.00  0.85           H  
ATOM    126  HA  ARG A   8      12.962  -3.092  -1.373  1.00  0.85           H  
ATOM    127 1HB  ARG A   8      11.681  -2.976   0.744  1.00  0.85           H  
ATOM    128 2HB  ARG A   8      10.355  -3.834  -0.031  1.00  0.85           H  
ATOM    129 1HG  ARG A   8      11.776  -5.785  -0.406  1.00  0.85           H  
ATOM    130 2HG  ARG A   8      13.188  -4.939   0.258  1.00  0.85           H  
ATOM    131 1HD  ARG A   8      11.983  -4.756   2.408  1.00  0.85           H  
ATOM    132 2HD  ARG A   8      10.670  -5.732   1.708  1.00  0.85           H  
ATOM    133  HE  ARG A   8      13.328  -6.661   2.571  1.00  0.85           H  
ATOM    134 1HH1 ARG A   8      10.427  -7.462   0.688  1.00  0.85           H  
ATOM    135 2HH1 ARG A   8      10.764  -9.178   0.758  1.00  0.85           H  
ATOM    136 1HH2 ARG A   8      13.722  -8.699   2.641  1.00  0.85           H  
ATOM    137 2HH2 ARG A   8      12.667  -9.919   1.885  1.00  0.85           H  
ATOM    138  N   LEU A   9      10.221  -4.021  -2.985  1.00  0.86           N  
ATOM    139  CA  LEU A   9       9.759  -4.857  -4.104  1.00  0.86           C  
ATOM    140  C   LEU A   9      10.704  -4.703  -5.310  1.00  0.86           C  
ATOM    141  O   LEU A   9      11.129  -5.688  -5.919  1.00  0.86           O  
ATOM    142  CB  LEU A   9       8.325  -4.445  -4.496  1.00  0.86           C  
ATOM    143  CG  LEU A   9       7.662  -5.147  -5.691  1.00  0.86           C  
ATOM    144  CD1 LEU A   9       7.474  -6.616  -5.384  1.00  0.86           C  
ATOM    145  CD2 LEU A   9       6.313  -4.451  -6.006  1.00  0.86           C  
ATOM    146  H   LEU A   9       9.563  -3.377  -2.540  1.00  0.86           H  
ATOM    147  HA  LEU A   9       9.762  -5.897  -3.787  1.00  0.86           H  
ATOM    148 1HB  LEU A   9       7.695  -4.606  -3.636  1.00  0.86           H  
ATOM    149 2HB  LEU A   9       8.312  -3.402  -4.720  1.00  0.86           H  
ATOM    150  HG  LEU A   9       8.314  -5.068  -6.564  1.00  0.86           H  
ATOM    151 1HD1 LEU A   9       7.012  -7.106  -6.248  1.00  0.86           H  
ATOM    152 2HD1 LEU A   9       8.442  -7.072  -5.179  1.00  0.86           H  
ATOM    153 3HD1 LEU A   9       6.827  -6.725  -4.515  1.00  0.86           H  
ATOM    154 1HD2 LEU A   9       5.840  -4.940  -6.870  1.00  0.86           H  
ATOM    155 2HD2 LEU A   9       5.656  -4.525  -5.161  1.00  0.86           H  
ATOM    156 3HD2 LEU A   9       6.488  -3.401  -6.236  1.00  0.86           H  
ATOM    157  N   VAL A  10      11.022  -3.453  -5.637  1.00  0.85           N  
ATOM    158  CA  VAL A  10      11.923  -3.075  -6.725  1.00  0.85           C  
ATOM    159  C   VAL A  10      13.413  -3.422  -6.547  1.00  0.85           C  
ATOM    160  O   VAL A  10      14.075  -3.854  -7.494  1.00  0.85           O  
ATOM    161  CB  VAL A  10      11.804  -1.558  -6.935  1.00  0.85           C  
ATOM    162  CG1 VAL A  10      12.866  -1.055  -7.884  1.00  0.85           C  
ATOM    163  CG2 VAL A  10      10.402  -1.244  -7.488  1.00  0.85           C  
ATOM    164  H   VAL A  10      10.600  -2.703  -5.085  1.00  0.85           H  
ATOM    165  HA  VAL A  10      11.566  -3.576  -7.625  1.00  0.85           H  
ATOM    166  HB  VAL A  10      11.943  -1.055  -5.983  1.00  0.85           H  
ATOM    167 1HG1 VAL A  10      12.757   0.021  -8.008  1.00  0.85           H  
ATOM    168 2HG1 VAL A  10      13.853  -1.271  -7.484  1.00  0.85           H  
ATOM    169 3HG1 VAL A  10      12.755  -1.538  -8.817  1.00  0.85           H  
ATOM    170 1HG2 VAL A  10      10.295  -0.167  -7.624  1.00  0.85           H  
ATOM    171 2HG2 VAL A  10      10.266  -1.750  -8.441  1.00  0.85           H  
ATOM    172 3HG2 VAL A  10       9.650  -1.596  -6.785  1.00  0.85           H  
ATOM    173  N   LEU A  11      13.940  -3.168  -5.355  1.00  0.83           N  
ATOM    174  CA  LEU A  11      15.357  -3.308  -5.032  1.00  0.83           C  
ATOM    175  C   LEU A  11      15.810  -4.677  -4.476  1.00  0.83           C  
ATOM    176  O   LEU A  11      16.952  -5.085  -4.710  1.00  0.83           O  
ATOM    177  CB  LEU A  11      15.677  -2.199  -4.026  1.00  0.83           C  
ATOM    178  CG  LEU A  11      15.454  -0.744  -4.552  1.00  0.83           C  
ATOM    179  CD1 LEU A  11      15.606   0.251  -3.411  1.00  0.83           C  
ATOM    180  CD2 LEU A  11      16.451  -0.451  -5.648  1.00  0.83           C  
ATOM    181  H   LEU A  11      13.326  -2.819  -4.629  1.00  0.83           H  
ATOM    182  HA  LEU A  11      15.917  -3.120  -5.945  1.00  0.83           H  
ATOM    183 1HB  LEU A  11      15.017  -2.334  -3.181  1.00  0.83           H  
ATOM    184 2HB  LEU A  11      16.705  -2.302  -3.687  1.00  0.83           H  
ATOM    185  HG  LEU A  11      14.442  -0.651  -4.947  1.00  0.83           H  
ATOM    186 1HD1 LEU A  11      15.438   1.259  -3.782  1.00  0.83           H  
ATOM    187 2HD1 LEU A  11      14.870   0.019  -2.652  1.00  0.83           H  
ATOM    188 3HD1 LEU A  11      16.582   0.190  -2.983  1.00  0.83           H  
ATOM    189 1HD2 LEU A  11      16.291   0.562  -6.019  1.00  0.83           H  
ATOM    190 2HD2 LEU A  11      17.462  -0.537  -5.254  1.00  0.83           H  
ATOM    191 3HD2 LEU A  11      16.315  -1.165  -6.461  1.00  0.83           H  
ATOM    192  N   GLY A  12      14.949  -5.376  -3.733  1.00  0.79           N  
ATOM    193  CA  GLY A  12      15.313  -6.643  -3.091  1.00  0.79           C  
ATOM    194  C   GLY A  12      16.055  -6.353  -1.796  1.00  0.79           C  
ATOM    195  O   GLY A  12      16.176  -5.196  -1.425  1.00  0.79           O  
ATOM    196  H   GLY A  12      14.008  -5.028  -3.579  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      14.409  -7.218  -2.884  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      15.937  -7.234  -3.759  1.00  0.79           H  
ATOM    199  N   GLU A  13      16.554  -7.379  -1.103  1.00  0.74           N  
ATOM    200  CA  GLU A  13      17.239  -7.118   0.167  1.00  0.74           C  
ATOM    201  C   GLU A  13      18.420  -8.046   0.406  1.00  0.74           C  
ATOM    202  O   GLU A  13      18.319  -9.265   0.250  1.00  0.74           O  
ATOM    203  CB  GLU A  13      16.263  -7.226   1.356  1.00  0.74           C  
ATOM    204  CG  GLU A  13      16.895  -6.874   2.708  1.00  0.74           C  
ATOM    205  CD  GLU A  13      15.926  -6.815   3.859  1.00  0.74           C  
ATOM    206  OE1 GLU A  13      14.824  -7.327   3.764  1.00  0.74           O  
ATOM    207  OE2 GLU A  13      16.268  -6.172   4.826  1.00  0.74           O  
ATOM    208  H   GLU A  13      16.457  -8.324  -1.445  1.00  0.74           H  
ATOM    209  HA  GLU A  13      17.630  -6.102   0.138  1.00  0.74           H  
ATOM    210 1HB  GLU A  13      15.408  -6.573   1.192  1.00  0.74           H  
ATOM    211 2HB  GLU A  13      15.886  -8.244   1.421  1.00  0.74           H  
ATOM    212 1HG  GLU A  13      17.636  -7.638   2.943  1.00  0.74           H  
ATOM    213 2HG  GLU A  13      17.425  -5.933   2.625  1.00  0.74           H  
ATOM    214  N   HIS A  14      19.526  -7.446   0.842  1.00  0.69           N  
ATOM    215  CA  HIS A  14      20.747  -8.155   1.164  1.00  0.69           C  
ATOM    216  C   HIS A  14      21.152  -7.940   2.619  1.00  0.69           C  
ATOM    217  O   HIS A  14      21.574  -6.858   3.028  1.00  0.69           O  
ATOM    218  CB  HIS A  14      21.878  -7.664   0.257  1.00  0.69           C  
ATOM    219  CG  HIS A  14      21.633  -7.892  -1.202  1.00  0.69           C  
ATOM    220  ND1 HIS A  14      21.833  -9.115  -1.813  1.00  0.69           N  
ATOM    221  CD2 HIS A  14      21.192  -7.055  -2.171  1.00  0.69           C  
ATOM    222  CE1 HIS A  14      21.532  -9.017  -3.096  1.00  0.69           C  
ATOM    223  NE2 HIS A  14      21.140  -7.778  -3.340  1.00  0.69           N  
ATOM    224  H   HIS A  14      19.521  -6.431   0.919  1.00  0.69           H  
ATOM    225  HA  HIS A  14      20.608  -9.223   1.005  1.00  0.69           H  
ATOM    226 1HB  HIS A  14      22.023  -6.591   0.411  1.00  0.69           H  
ATOM    227 2HB  HIS A  14      22.811  -8.160   0.531  1.00  0.69           H  
ATOM    228  HD2 HIS A  14      20.926  -6.002  -2.043  1.00  0.69           H  
ATOM    229  HE1 HIS A  14      21.595  -9.821  -3.828  1.00  0.69           H  
ATOM    230  HE2 HIS A  14      20.845  -7.413  -4.237  1.00  0.69           H  
ATOM    231  N   LEU A  15      21.106  -8.992   3.417  1.00  0.65           N  
ATOM    232  CA  LEU A  15      21.473  -8.823   4.821  1.00  0.65           C  
ATOM    233  C   LEU A  15      22.972  -9.006   5.009  1.00  0.65           C  
ATOM    234  O   LEU A  15      23.491  -8.963   6.120  1.00  0.65           O  
ATOM    235  CB  LEU A  15      20.657  -9.744   5.716  1.00  0.65           C  
ATOM    236  CG  LEU A  15      19.152  -9.425   5.716  1.00  0.65           C  
ATOM    237  CD1 LEU A  15      18.412 -10.433   6.565  1.00  0.65           C  
ATOM    238  CD2 LEU A  15      18.950  -7.997   6.239  1.00  0.65           C  
ATOM    239  H   LEU A  15      20.781  -9.886   3.072  1.00  0.65           H  
ATOM    240  HA  LEU A  15      21.230  -7.803   5.122  1.00  0.65           H  
ATOM    241 1HB  LEU A  15      20.794 -10.772   5.389  1.00  0.65           H  
ATOM    242 2HB  LEU A  15      21.023  -9.650   6.740  1.00  0.65           H  
ATOM    243  HG  LEU A  15      18.764  -9.492   4.698  1.00  0.65           H  
ATOM    244 1HD1 LEU A  15      17.352 -10.200   6.546  1.00  0.65           H  
ATOM    245 2HD1 LEU A  15      18.571 -11.434   6.166  1.00  0.65           H  
ATOM    246 3HD1 LEU A  15      18.780 -10.384   7.589  1.00  0.65           H  
ATOM    247 1HD2 LEU A  15      17.888  -7.750   6.233  1.00  0.65           H  
ATOM    248 2HD2 LEU A  15      19.337  -7.919   7.257  1.00  0.65           H  
ATOM    249 3HD2 LEU A  15      19.484  -7.296   5.597  1.00  0.65           H  
ATOM    250  N   GLU A  16      23.666  -9.230   3.909  1.00  0.64           N  
ATOM    251  CA  GLU A  16      25.101  -9.336   3.956  1.00  0.64           C  
ATOM    252  C   GLU A  16      25.715  -8.462   2.885  1.00  0.64           C  
ATOM    253  O   GLU A  16      25.131  -8.250   1.823  1.00  0.64           O  
ATOM    254  CB  GLU A  16      25.600 -10.765   3.809  1.00  0.64           C  
ATOM    255  CG  GLU A  16      25.228 -11.699   4.938  1.00  0.64           C  
ATOM    256  CD  GLU A  16      25.891 -13.076   4.841  1.00  0.64           C  
ATOM    257  OE1 GLU A  16      26.618 -13.335   3.890  1.00  0.64           O  
ATOM    258  OE2 GLU A  16      25.695 -13.866   5.755  1.00  0.64           O  
ATOM    259  H   GLU A  16      23.187  -9.286   3.026  1.00  0.64           H  
ATOM    260  HA  GLU A  16      25.432  -8.967   4.917  1.00  0.64           H  
ATOM    261 1HB  GLU A  16      25.200 -11.185   2.892  1.00  0.64           H  
ATOM    262 2HB  GLU A  16      26.686 -10.754   3.735  1.00  0.64           H  
ATOM    263 1HG  GLU A  16      25.511 -11.225   5.867  1.00  0.64           H  
ATOM    264 2HG  GLU A  16      24.148 -11.825   4.947  1.00  0.64           H  
ATOM    265  N   LEU A  17      26.906  -7.982   3.166  1.00  0.66           N  
ATOM    266  CA  LEU A  17      27.655  -7.173   2.230  1.00  0.66           C  
ATOM    267  C   LEU A  17      27.957  -7.943   0.924  1.00  0.66           C  
ATOM    268  O   LEU A  17      28.509  -9.053   0.952  1.00  0.66           O  
ATOM    269  CB  LEU A  17      28.925  -6.733   2.965  1.00  0.66           C  
ATOM    270  CG  LEU A  17      29.852  -5.885   2.246  1.00  0.66           C  
ATOM    271  CD1 LEU A  17      29.227  -4.531   1.958  1.00  0.66           C  
ATOM    272  CD2 LEU A  17      31.127  -5.755   3.042  1.00  0.66           C  
ATOM    273  H   LEU A  17      27.298  -8.185   4.085  1.00  0.66           H  
ATOM    274  HA  LEU A  17      27.063  -6.292   1.985  1.00  0.66           H  
ATOM    275 1HB  LEU A  17      28.625  -6.202   3.865  1.00  0.66           H  
ATOM    276 2HB  LEU A  17      29.469  -7.627   3.272  1.00  0.66           H  
ATOM    277  HG  LEU A  17      30.059  -6.348   1.354  1.00  0.66           H  
ATOM    278 1HD1 LEU A  17      29.913  -3.944   1.411  1.00  0.66           H  
ATOM    279 2HD1 LEU A  17      28.333  -4.665   1.380  1.00  0.66           H  
ATOM    280 3HD1 LEU A  17      28.989  -4.025   2.865  1.00  0.66           H  
ATOM    281 1HD2 LEU A  17      31.831  -5.167   2.493  1.00  0.66           H  
ATOM    282 2HD2 LEU A  17      30.906  -5.275   3.978  1.00  0.66           H  
ATOM    283 3HD2 LEU A  17      31.549  -6.742   3.224  1.00  0.66           H  
ATOM    284  N   ARG A  18      27.557  -7.347  -0.214  1.00  0.71           N  
ATOM    285  CA  ARG A  18      27.713  -7.937  -1.561  1.00  0.71           C  
ATOM    286  C   ARG A  18      28.091  -6.921  -2.638  1.00  0.71           C  
ATOM    287  O   ARG A  18      27.786  -5.738  -2.508  1.00  0.71           O  
ATOM    288  CB  ARG A  18      26.424  -8.612  -2.033  1.00  0.71           C  
ATOM    289  CG  ARG A  18      25.956  -9.829  -1.255  1.00  0.71           C  
ATOM    290  CD  ARG A  18      26.869 -10.989  -1.480  1.00  0.71           C  
ATOM    291  NE  ARG A  18      26.378 -12.189  -0.848  1.00  0.71           N  
ATOM    292  CZ  ARG A  18      26.599 -12.535   0.434  1.00  0.71           C  
ATOM    293  NH1 ARG A  18      27.311 -11.793   1.243  1.00  0.71           N  
ATOM    294  NH2 ARG A  18      26.085 -13.643   0.922  1.00  0.71           N  
ATOM    295  H   ARG A  18      27.102  -6.437  -0.127  1.00  0.71           H  
ATOM    296  HA  ARG A  18      28.497  -8.692  -1.510  1.00  0.71           H  
ATOM    297 1HB  ARG A  18      25.611  -7.884  -1.993  1.00  0.71           H  
ATOM    298 2HB  ARG A  18      26.535  -8.909  -3.076  1.00  0.71           H  
ATOM    299 1HG  ARG A  18      25.927  -9.614  -0.193  1.00  0.71           H  
ATOM    300 2HG  ARG A  18      24.954 -10.106  -1.590  1.00  0.71           H  
ATOM    301 1HD  ARG A  18      26.964 -11.178  -2.549  1.00  0.71           H  
ATOM    302 2HD  ARG A  18      27.850 -10.760  -1.061  1.00  0.71           H  
ATOM    303  HE  ARG A  18      25.813 -12.811  -1.408  1.00  0.71           H  
ATOM    304 1HH1 ARG A  18      27.738 -10.902   0.944  1.00  0.71           H  
ATOM    305 2HH1 ARG A  18      27.394 -12.113   2.221  1.00  0.71           H  
ATOM    306 1HH2 ARG A  18      25.523 -14.249   0.346  1.00  0.71           H  
ATOM    307 2HH2 ARG A  18      26.262 -13.861   1.912  1.00  0.71           H  
ATOM    308  N   ARG A  19      28.735  -7.367  -3.722  1.00  0.79           N  
ATOM    309  CA  ARG A  19      28.995  -6.438  -4.828  1.00  0.79           C  
ATOM    310  C   ARG A  19      27.824  -6.464  -5.821  1.00  0.79           C  
ATOM    311  O   ARG A  19      27.300  -7.537  -6.130  1.00  0.79           O  
ATOM    312  CB  ARG A  19      30.309  -6.765  -5.523  1.00  0.79           C  
ATOM    313  CG  ARG A  19      31.522  -6.585  -4.622  1.00  0.79           C  
ATOM    314  CD  ARG A  19      32.832  -6.873  -5.279  1.00  0.79           C  
ATOM    315  NE  ARG A  19      33.224  -5.843  -6.231  1.00  0.79           N  
ATOM    316  CZ  ARG A  19      34.245  -5.930  -7.092  1.00  0.79           C  
ATOM    317  NH1 ARG A  19      34.997  -7.008  -7.162  1.00  0.79           N  
ATOM    318  NH2 ARG A  19      34.467  -4.896  -7.861  1.00  0.79           N  
ATOM    319  H   ARG A  19      29.013  -8.335  -3.797  1.00  0.79           H  
ATOM    320  HA  ARG A  19      29.082  -5.437  -4.426  1.00  0.79           H  
ATOM    321 1HB  ARG A  19      30.295  -7.789  -5.885  1.00  0.79           H  
ATOM    322 2HB  ARG A  19      30.431  -6.107  -6.381  1.00  0.79           H  
ATOM    323 1HG  ARG A  19      31.546  -5.548  -4.279  1.00  0.79           H  
ATOM    324 2HG  ARG A  19      31.423  -7.245  -3.772  1.00  0.79           H  
ATOM    325 1HD  ARG A  19      33.606  -6.937  -4.518  1.00  0.79           H  
ATOM    326 2HD  ARG A  19      32.768  -7.820  -5.810  1.00  0.79           H  
ATOM    327  HE  ARG A  19      32.700  -4.958  -6.253  1.00  0.79           H  
ATOM    328 1HH1 ARG A  19      34.810  -7.793  -6.556  1.00  0.79           H  
ATOM    329 2HH1 ARG A  19      35.761  -7.049  -7.820  1.00  0.79           H  
ATOM    330 1HH2 ARG A  19      33.844  -4.083  -7.745  1.00  0.79           H  
ATOM    331 2HH2 ARG A  19      35.222  -4.899  -8.530  1.00  0.79           H  
ATOM    332  N   ASP A  20      27.408  -5.288  -6.305  1.00  0.86           N  
ATOM    333  CA  ASP A  20      26.304  -5.190  -7.265  1.00  0.86           C  
ATOM    334  C   ASP A  20      26.766  -5.319  -8.715  1.00  0.86           C  
ATOM    335  O   ASP A  20      27.922  -5.643  -8.988  1.00  0.86           O  
ATOM    336  CB  ASP A  20      25.486  -3.897  -7.099  1.00  0.86           C  
ATOM    337  CG  ASP A  20      26.163  -2.567  -7.498  1.00  0.86           C  
ATOM    338  OD1 ASP A  20      27.235  -2.577  -8.120  1.00  0.86           O  
ATOM    339  OD2 ASP A  20      25.547  -1.536  -7.224  1.00  0.86           O  
ATOM    340  H   ASP A  20      27.866  -4.441  -5.974  1.00  0.86           H  
ATOM    341  HA  ASP A  20      25.621  -6.017  -7.068  1.00  0.86           H  
ATOM    342 1HB  ASP A  20      24.547  -3.985  -7.635  1.00  0.86           H  
ATOM    343 2HB  ASP A  20      25.222  -3.815  -6.045  1.00  0.86           H  
ATOM    344  N   GLU A  21      25.863  -5.009  -9.650  1.00  0.91           N  
ATOM    345  CA  GLU A  21      26.105  -5.124 -11.089  1.00  0.91           C  
ATOM    346  C   GLU A  21      27.262  -4.246 -11.597  1.00  0.91           C  
ATOM    347  O   GLU A  21      27.845  -4.548 -12.640  1.00  0.91           O  
ATOM    348  CB  GLU A  21      24.825  -4.774 -11.862  1.00  0.91           C  
ATOM    349  CG  GLU A  21      23.701  -5.796 -11.712  1.00  0.91           C  
ATOM    350  CD  GLU A  21      22.413  -5.422 -12.444  1.00  0.91           C  
ATOM    351  OE1 GLU A  21      22.307  -4.312 -12.941  1.00  0.91           O  
ATOM    352  OE2 GLU A  21      21.544  -6.263 -12.502  1.00  0.91           O  
ATOM    353  H   GLU A  21      24.945  -4.721  -9.355  1.00  0.91           H  
ATOM    354  HA  GLU A  21      26.361  -6.162 -11.301  1.00  0.91           H  
ATOM    355 1HB  GLU A  21      24.452  -3.806 -11.523  1.00  0.91           H  
ATOM    356 2HB  GLU A  21      25.057  -4.681 -12.923  1.00  0.91           H  
ATOM    357 1HG  GLU A  21      24.052  -6.755 -12.092  1.00  0.91           H  
ATOM    358 2HG  GLU A  21      23.484  -5.918 -10.651  1.00  0.91           H  
ATOM    359  N   ASP A  22      27.570  -3.145 -10.895  1.00  0.92           N  
ATOM    360  CA  ASP A  22      28.653  -2.258 -11.300  1.00  0.92           C  
ATOM    361  C   ASP A  22      29.922  -2.567 -10.506  1.00  0.92           C  
ATOM    362  O   ASP A  22      30.926  -1.858 -10.622  1.00  0.92           O  
ATOM    363  CB  ASP A  22      28.275  -0.782 -11.109  1.00  0.92           C  
ATOM    364  CG  ASP A  22      27.157  -0.281 -12.076  1.00  0.92           C  
ATOM    365  OD1 ASP A  22      27.188  -0.659 -13.220  1.00  0.92           O  
ATOM    366  OD2 ASP A  22      26.300   0.487 -11.657  1.00  0.92           O  
ATOM    367  H   ASP A  22      27.105  -2.947 -10.005  1.00  0.92           H  
ATOM    368  HA  ASP A  22      28.863  -2.425 -12.356  1.00  0.92           H  
ATOM    369 1HB  ASP A  22      27.930  -0.646 -10.080  1.00  0.92           H  
ATOM    370 2HB  ASP A  22      29.161  -0.163 -11.241  1.00  0.92           H  
ATOM    371  N   GLY A  23      29.872  -3.621  -9.684  1.00  0.89           N  
ATOM    372  CA  GLY A  23      30.992  -4.020  -8.849  1.00  0.89           C  
ATOM    373  C   GLY A  23      31.100  -3.202  -7.562  1.00  0.89           C  
ATOM    374  O   GLY A  23      32.129  -3.263  -6.877  1.00  0.89           O  
ATOM    375  H   GLY A  23      29.027  -4.187  -9.623  1.00  0.89           H  
ATOM    376 1HA  GLY A  23      30.878  -5.075  -8.599  1.00  0.89           H  
ATOM    377 2HA  GLY A  23      31.914  -3.928  -9.420  1.00  0.89           H  
ATOM    378  N   VAL A  24      30.054  -2.440  -7.235  1.00  0.83           N  
ATOM    379  CA  VAL A  24      30.035  -1.567  -6.068  1.00  0.83           C  
ATOM    380  C   VAL A  24      29.560  -2.314  -4.839  1.00  0.83           C  
ATOM    381  O   VAL A  24      28.651  -3.139  -4.918  1.00  0.83           O  
ATOM    382  CB  VAL A  24      29.136  -0.351  -6.334  1.00  0.83           C  
ATOM    383  CG1 VAL A  24      29.026   0.507  -5.108  1.00  0.83           C  
ATOM    384  CG2 VAL A  24      29.703   0.433  -7.517  1.00  0.83           C  
ATOM    385  H   VAL A  24      29.201  -2.462  -7.809  1.00  0.83           H  
ATOM    386  HA  VAL A  24      31.049  -1.207  -5.884  1.00  0.83           H  
ATOM    387  HB  VAL A  24      28.134  -0.690  -6.581  1.00  0.83           H  
ATOM    388 1HG1 VAL A  24      28.412   1.342  -5.324  1.00  0.83           H  
ATOM    389 2HG1 VAL A  24      28.599  -0.053  -4.286  1.00  0.83           H  
ATOM    390 3HG1 VAL A  24      29.989   0.861  -4.837  1.00  0.83           H  
ATOM    391 1HG2 VAL A  24      29.061   1.290  -7.723  1.00  0.83           H  
ATOM    392 2HG2 VAL A  24      30.703   0.782  -7.277  1.00  0.83           H  
ATOM    393 3HG2 VAL A  24      29.743  -0.214  -8.393  1.00  0.83           H  
ATOM    394  N   TRP A  25      30.210  -2.104  -3.700  1.00  0.78           N  
ATOM    395  CA  TRP A  25      29.750  -2.805  -2.511  1.00  0.78           C  
ATOM    396  C   TRP A  25      28.474  -2.190  -1.959  1.00  0.78           C  
ATOM    397  O   TRP A  25      28.412  -0.972  -1.717  1.00  0.78           O  
ATOM    398  CB  TRP A  25      30.797  -2.807  -1.424  1.00  0.78           C  
ATOM    399  CG  TRP A  25      31.956  -3.731  -1.613  1.00  0.78           C  
ATOM    400  CD1 TRP A  25      33.198  -3.424  -2.003  1.00  0.78           C  
ATOM    401  CD2 TRP A  25      31.967  -5.147  -1.375  1.00  0.78           C  
ATOM    402  NE1 TRP A  25      33.976  -4.553  -2.004  1.00  0.78           N  
ATOM    403  CE2 TRP A  25      33.252  -5.592  -1.620  1.00  0.78           C  
ATOM    404  CE3 TRP A  25      31.022  -6.040  -0.984  1.00  0.78           C  
ATOM    405  CZ2 TRP A  25      33.617  -6.910  -1.463  1.00  0.78           C  
ATOM    406  CZ3 TRP A  25      31.374  -7.376  -0.820  1.00  0.78           C  
ATOM    407  CH2 TRP A  25      32.640  -7.796  -1.050  1.00  0.78           C  
ATOM    408  H   TRP A  25      30.953  -1.404  -3.637  1.00  0.78           H  
ATOM    409  HA  TRP A  25      29.540  -3.838  -2.776  1.00  0.78           H  
ATOM    410 1HB  TRP A  25      31.198  -1.799  -1.331  1.00  0.78           H  
ATOM    411 2HB  TRP A  25      30.324  -3.037  -0.501  1.00  0.78           H  
ATOM    412  HD1 TRP A  25      33.533  -2.431  -2.265  1.00  0.78           H  
ATOM    413  HE1 TRP A  25      34.953  -4.622  -2.258  1.00  0.78           H  
ATOM    414  HE3 TRP A  25      30.005  -5.701  -0.798  1.00  0.78           H  
ATOM    415  HZ2 TRP A  25      34.635  -7.252  -1.657  1.00  0.78           H  
ATOM    416  HZ3 TRP A  25      30.610  -8.081  -0.497  1.00  0.78           H  
ATOM    417  HH2 TRP A  25      32.887  -8.849  -0.912  1.00  0.78           H  
ATOM    418  N   THR A  26      27.487  -3.064  -1.724  1.00  0.76           N  
ATOM    419  CA  THR A  26      26.166  -2.717  -1.220  1.00  0.76           C  
ATOM    420  C   THR A  26      25.706  -3.584  -0.048  1.00  0.76           C  
ATOM    421  O   THR A  26      26.232  -4.673   0.212  1.00  0.76           O  
ATOM    422  CB  THR A  26      25.104  -2.890  -2.323  1.00  0.76           C  
ATOM    423  OG1 THR A  26      25.009  -4.286  -2.673  1.00  0.76           O  
ATOM    424  CG2 THR A  26      25.467  -2.106  -3.553  1.00  0.76           C  
ATOM    425  H   THR A  26      27.651  -4.036  -1.964  1.00  0.76           H  
ATOM    426  HA  THR A  26      26.188  -1.682  -0.896  1.00  0.76           H  
ATOM    427  HB  THR A  26      24.139  -2.544  -1.950  1.00  0.76           H  
ATOM    428  HG1 THR A  26      25.902  -4.630  -2.856  1.00  0.76           H  
ATOM    429 1HG2 THR A  26      24.703  -2.237  -4.313  1.00  0.76           H  
ATOM    430 2HG2 THR A  26      25.528  -1.090  -3.291  1.00  0.76           H  
ATOM    431 3HG2 THR A  26      26.418  -2.440  -3.947  1.00  0.76           H  
ATOM    432  N   ALA A  27      24.654  -3.122   0.614  1.00  0.76           N  
ATOM    433  CA  ALA A  27      24.010  -3.888   1.676  1.00  0.76           C  
ATOM    434  C   ALA A  27      22.574  -3.409   1.844  1.00  0.76           C  
ATOM    435  O   ALA A  27      22.206  -2.329   1.393  1.00  0.76           O  
ATOM    436  CB  ALA A  27      24.776  -3.783   2.989  1.00  0.76           C  
ATOM    437  H   ALA A  27      24.301  -2.199   0.355  1.00  0.76           H  
ATOM    438  HA  ALA A  27      23.982  -4.937   1.375  1.00  0.76           H  
ATOM    439 1HB  ALA A  27      24.266  -4.379   3.735  1.00  0.76           H  
ATOM    440 2HB  ALA A  27      25.794  -4.152   2.860  1.00  0.76           H  
ATOM    441 3HB  ALA A  27      24.799  -2.757   3.315  1.00  0.76           H  
ATOM    442  N   GLY A  28      21.761  -4.205   2.503  1.00  0.78           N  
ATOM    443  CA  GLY A  28      20.388  -3.848   2.798  1.00  0.78           C  
ATOM    444  C   GLY A  28      19.561  -3.712   1.536  1.00  0.78           C  
ATOM    445  O   GLY A  28      19.566  -4.617   0.698  1.00  0.78           O  
ATOM    446  H   GLY A  28      22.074  -5.118   2.809  1.00  0.78           H  
ATOM    447 1HA  GLY A  28      19.965  -4.632   3.421  1.00  0.78           H  
ATOM    448 2HA  GLY A  28      20.356  -2.922   3.373  1.00  0.78           H  
ATOM    449  N   ILE A  29      18.823  -2.618   1.401  1.00  0.80           N  
ATOM    450  CA  ILE A  29      17.966  -2.471   0.235  1.00  0.80           C  
ATOM    451  C   ILE A  29      18.346  -1.303  -0.669  1.00  0.80           C  
ATOM    452  O   ILE A  29      17.941  -0.163  -0.444  1.00  0.80           O  
ATOM    453  CB  ILE A  29      16.535  -2.303   0.738  1.00  0.80           C  
ATOM    454  CG1 ILE A  29      16.145  -3.498   1.589  1.00  0.80           C  
ATOM    455  CG2 ILE A  29      15.586  -2.137  -0.401  1.00  0.80           C  
ATOM    456  CD1 ILE A  29      14.859  -3.359   2.327  1.00  0.80           C  
ATOM    457  H   ILE A  29      18.854  -1.896   2.107  1.00  0.80           H  
ATOM    458  HA  ILE A  29      18.017  -3.386  -0.357  1.00  0.80           H  
ATOM    459  HB  ILE A  29      16.499  -1.454   1.369  1.00  0.80           H  
ATOM    460 1HG1 ILE A  29      16.062  -4.344   0.935  1.00  0.80           H  
ATOM    461 2HG1 ILE A  29      16.912  -3.691   2.323  1.00  0.80           H  
ATOM    462 1HG2 ILE A  29      14.588  -2.020  -0.020  1.00  0.80           H  
ATOM    463 2HG2 ILE A  29      15.872  -1.269  -0.967  1.00  0.80           H  
ATOM    464 3HG2 ILE A  29      15.618  -2.992  -1.030  1.00  0.80           H  
ATOM    465 1HD1 ILE A  29      14.663  -4.275   2.887  1.00  0.80           H  
ATOM    466 2HD1 ILE A  29      14.938  -2.538   3.015  1.00  0.80           H  
ATOM    467 3HD1 ILE A  29      14.057  -3.178   1.630  1.00  0.80           H  
ATOM    468  N   GLY A  30      19.134  -1.599  -1.700  1.00  0.81           N  
ATOM    469  CA  GLY A  30      19.585  -0.591  -2.658  1.00  0.81           C  
ATOM    470  C   GLY A  30      20.635   0.373  -2.109  1.00  0.81           C  
ATOM    471  O   GLY A  30      20.857   1.434  -2.694  1.00  0.81           O  
ATOM    472  H   GLY A  30      19.426  -2.559  -1.821  1.00  0.81           H  
ATOM    473 1HA  GLY A  30      19.987  -1.097  -3.536  1.00  0.81           H  
ATOM    474 2HA  GLY A  30      18.735  -0.018  -3.005  1.00  0.81           H  
ATOM    475  N   VAL A  31      21.283   0.034  -1.000  1.00  0.80           N  
ATOM    476  CA  VAL A  31      22.217   0.984  -0.415  1.00  0.80           C  
ATOM    477  C   VAL A  31      23.670   0.727  -0.745  1.00  0.80           C  
ATOM    478  O   VAL A  31      24.245  -0.309  -0.409  1.00  0.80           O  
ATOM    479  CB  VAL A  31      22.060   0.990   1.114  1.00  0.80           C  
ATOM    480  CG1 VAL A  31      23.054   1.978   1.755  1.00  0.80           C  
ATOM    481  CG2 VAL A  31      20.600   1.327   1.443  1.00  0.80           C  
ATOM    482  H   VAL A  31      21.104  -0.852  -0.544  1.00  0.80           H  
ATOM    483  HA  VAL A  31      21.958   1.978  -0.779  1.00  0.80           H  
ATOM    484  HB  VAL A  31      22.298   0.022   1.504  1.00  0.80           H  
ATOM    485 1HG1 VAL A  31      22.947   1.967   2.829  1.00  0.80           H  
ATOM    486 2HG1 VAL A  31      24.073   1.690   1.496  1.00  0.80           H  
ATOM    487 3HG1 VAL A  31      22.858   2.982   1.383  1.00  0.80           H  
ATOM    488 1HG2 VAL A  31      20.447   1.318   2.491  1.00  0.80           H  
ATOM    489 2HG2 VAL A  31      20.358   2.307   1.053  1.00  0.80           H  
ATOM    490 3HG2 VAL A  31      19.949   0.589   0.988  1.00  0.80           H  
ATOM    491  N   ARG A  32      24.280   1.693  -1.415  1.00  0.78           N  
ATOM    492  CA  ARG A  32      25.693   1.592  -1.735  1.00  0.78           C  
ATOM    493  C   ARG A  32      26.533   2.056  -0.565  1.00  0.78           C  
ATOM    494  O   ARG A  32      26.213   3.050   0.090  1.00  0.78           O  
ATOM    495  CB  ARG A  32      26.030   2.339  -3.020  1.00  0.78           C  
ATOM    496  CG  ARG A  32      25.572   1.625  -4.299  1.00  0.78           C  
ATOM    497  CD  ARG A  32      25.817   2.394  -5.545  1.00  0.78           C  
ATOM    498  NE  ARG A  32      25.713   1.512  -6.717  1.00  0.78           N  
ATOM    499  CZ  ARG A  32      25.818   1.875  -7.996  1.00  0.78           C  
ATOM    500  NH1 ARG A  32      26.002   3.129  -8.356  1.00  0.78           N  
ATOM    501  NH2 ARG A  32      25.741   0.915  -8.874  1.00  0.78           N  
ATOM    502  H   ARG A  32      23.755   2.512  -1.692  1.00  0.78           H  
ATOM    503  HA  ARG A  32      25.937   0.550  -1.902  1.00  0.78           H  
ATOM    504 1HB  ARG A  32      25.571   3.325  -3.004  1.00  0.78           H  
ATOM    505 2HB  ARG A  32      27.113   2.477  -3.086  1.00  0.78           H  
ATOM    506 1HG  ARG A  32      26.134   0.708  -4.407  1.00  0.78           H  
ATOM    507 2HG  ARG A  32      24.508   1.393  -4.233  1.00  0.78           H  
ATOM    508 1HD  ARG A  32      25.058   3.167  -5.639  1.00  0.78           H  
ATOM    509 2HD  ARG A  32      26.798   2.858  -5.539  1.00  0.78           H  
ATOM    510  HE  ARG A  32      25.596   0.492  -6.572  1.00  0.78           H  
ATOM    511 1HH1 ARG A  32      26.070   3.852  -7.655  1.00  0.78           H  
ATOM    512 2HH1 ARG A  32      26.081   3.361  -9.338  1.00  0.78           H  
ATOM    513 1HH2 ARG A  32      25.624  -0.046  -8.517  1.00  0.78           H  
ATOM    514 2HH2 ARG A  32      25.822   1.080  -9.887  1.00  0.78           H  
ATOM    515  N   LEU A  33      27.602   1.315  -0.310  1.00  0.75           N  
ATOM    516  CA  LEU A  33      28.524   1.605   0.770  1.00  0.75           C  
ATOM    517  C   LEU A  33      29.798   2.231   0.225  1.00  0.75           C  
ATOM    518  O   LEU A  33      30.268   3.246   0.743  1.00  0.75           O  
ATOM    519  CB  LEU A  33      28.861   0.306   1.501  1.00  0.75           C  
ATOM    520  CG  LEU A  33      27.881  -0.140   2.591  1.00  0.75           C  
ATOM    521  CD1 LEU A  33      27.639   0.977   3.531  1.00  0.75           C  
ATOM    522  CD2 LEU A  33      26.605  -0.584   1.987  1.00  0.75           C  
ATOM    523  H   LEU A  33      27.780   0.500  -0.885  1.00  0.75           H  
ATOM    524  HA  LEU A  33      28.054   2.303   1.459  1.00  0.75           H  
ATOM    525 1HB  LEU A  33      28.913  -0.497   0.769  1.00  0.75           H  
ATOM    526 2HB  LEU A  33      29.843   0.406   1.954  1.00  0.75           H  
ATOM    527  HG  LEU A  33      28.309  -0.962   3.128  1.00  0.75           H  
ATOM    528 1HD1 LEU A  33      26.952   0.662   4.295  1.00  0.75           H  
ATOM    529 2HD1 LEU A  33      28.569   1.284   3.986  1.00  0.75           H  
ATOM    530 3HD1 LEU A  33      27.206   1.804   2.981  1.00  0.75           H  
ATOM    531 1HD2 LEU A  33      25.932  -0.903   2.764  1.00  0.75           H  
ATOM    532 2HD2 LEU A  33      26.148   0.220   1.439  1.00  0.75           H  
ATOM    533 3HD2 LEU A  33      26.816  -1.399   1.327  1.00  0.75           H  
ATOM    534  N   THR A  34      30.360   1.618  -0.821  1.00  0.73           N  
ATOM    535  CA  THR A  34      31.561   2.174  -1.451  1.00  0.73           C  
ATOM    536  C   THR A  34      31.847   1.593  -2.824  1.00  0.73           C  
ATOM    537  O   THR A  34      31.671   0.393  -3.064  1.00  0.73           O  
ATOM    538  CB  THR A  34      32.823   1.973  -0.600  1.00  0.73           C  
ATOM    539  OG1 THR A  34      33.943   2.619  -1.252  1.00  0.73           O  
ATOM    540  CG2 THR A  34      33.118   0.492  -0.457  1.00  0.73           C  
ATOM    541  H   THR A  34      29.915   0.780  -1.196  1.00  0.73           H  
ATOM    542  HA  THR A  34      31.407   3.246  -1.577  1.00  0.73           H  
ATOM    543  HB  THR A  34      32.684   2.408   0.390  1.00  0.73           H  
ATOM    544  HG1 THR A  34      33.876   3.571  -1.113  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      34.021   0.353   0.139  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      32.280   0.004   0.029  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      33.268   0.053  -1.444  1.00  0.73           H  
ATOM    548  N   ASP A  35      32.428   2.429  -3.681  1.00  0.72           N  
ATOM    549  CA  ASP A  35      32.839   2.009  -5.011  1.00  0.72           C  
ATOM    550  C   ASP A  35      34.203   1.332  -4.995  1.00  0.72           C  
ATOM    551  O   ASP A  35      34.637   0.768  -5.998  1.00  0.72           O  
ATOM    552  CB  ASP A  35      32.881   3.204  -5.959  1.00  0.72           C  
ATOM    553  CG  ASP A  35      31.514   3.826  -6.170  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      30.552   3.240  -5.746  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      31.443   4.884  -6.741  1.00  0.72           O  
ATOM    556  H   ASP A  35      32.564   3.391  -3.407  1.00  0.72           H  
ATOM    557  HA  ASP A  35      32.122   1.288  -5.389  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      33.560   3.960  -5.563  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      33.273   2.885  -6.925  1.00  0.72           H  
ATOM    560  N   ASP A  36      34.906   1.428  -3.871  1.00  0.71           N  
ATOM    561  CA  ASP A  36      36.222   0.827  -3.759  1.00  0.71           C  
ATOM    562  C   ASP A  36      36.026  -0.666  -3.555  1.00  0.71           C  
ATOM    563  O   ASP A  36      35.384  -1.045  -2.587  1.00  0.71           O  
ATOM    564  CB  ASP A  36      37.026   1.403  -2.597  1.00  0.71           C  
ATOM    565  CG  ASP A  36      38.542   0.884  -2.546  1.00  0.71           C  
ATOM    566  OD1 ASP A  36      38.792  -0.323  -2.516  1.00  0.71           O  
ATOM    567  OD2 ASP A  36      39.430   1.731  -2.503  1.00  0.71           O  
ATOM    568  H   ASP A  36      34.510   1.898  -3.057  1.00  0.71           H  
ATOM    569  HA  ASP A  36      36.754   1.041  -4.678  1.00  0.71           H  
ATOM    570 1HB  ASP A  36      37.029   2.491  -2.666  1.00  0.71           H  
ATOM    571 2HB  ASP A  36      36.533   1.142  -1.656  1.00  0.71           H  
ATOM    572  N   PRO A  37      36.570  -1.546  -4.406  1.00  0.71           N  
ATOM    573  CA  PRO A  37      36.382  -2.983  -4.357  1.00  0.71           C  
ATOM    574  C   PRO A  37      36.918  -3.631  -3.072  1.00  0.71           C  
ATOM    575  O   PRO A  37      36.600  -4.790  -2.800  1.00  0.71           O  
ATOM    576  CB  PRO A  37      37.149  -3.467  -5.593  1.00  0.71           C  
ATOM    577  CG  PRO A  37      38.175  -2.395  -5.860  1.00  0.71           C  
ATOM    578  CD  PRO A  37      37.499  -1.101  -5.472  1.00  0.71           C  
ATOM    579  HA  PRO A  37      35.308  -3.196  -4.469  1.00  0.71           H  
ATOM    580 1HB  PRO A  37      37.599  -4.449  -5.389  1.00  0.71           H  
ATOM    581 2HB  PRO A  37      36.457  -3.595  -6.427  1.00  0.71           H  
ATOM    582 1HG  PRO A  37      39.079  -2.586  -5.257  1.00  0.71           H  
ATOM    583 2HG  PRO A  37      38.484  -2.415  -6.914  1.00  0.71           H  
ATOM    584 1HD  PRO A  37      38.278  -0.436  -5.077  1.00  0.71           H  
ATOM    585 2HD  PRO A  37      36.945  -0.663  -6.317  1.00  0.71           H  
ATOM    586  N   SER A  38      37.747  -2.936  -2.294  1.00  0.70           N  
ATOM    587  CA  SER A  38      38.276  -3.545  -1.084  1.00  0.70           C  
ATOM    588  C   SER A  38      37.180  -3.808  -0.041  1.00  0.70           C  
ATOM    589  O   SER A  38      36.528  -2.876   0.448  1.00  0.70           O  
ATOM    590  CB  SER A  38      39.279  -2.606  -0.457  1.00  0.70           C  
ATOM    591  OG  SER A  38      40.334  -2.340  -1.328  1.00  0.70           O  
ATOM    592  H   SER A  38      38.014  -1.970  -2.509  1.00  0.70           H  
ATOM    593  HA  SER A  38      38.752  -4.488  -1.350  1.00  0.70           H  
ATOM    594 1HB  SER A  38      38.787  -1.670  -0.189  1.00  0.70           H  
ATOM    595 2HB  SER A  38      39.663  -3.052   0.458  1.00  0.70           H  
ATOM    596  HG  SER A  38      39.979  -1.616  -1.921  1.00  0.70           H  
ATOM    597  N   ARG A  39      37.044  -5.069   0.377  1.00  0.68           N  
ATOM    598  CA  ARG A  39      36.041  -5.428   1.379  1.00  0.68           C  
ATOM    599  C   ARG A  39      36.260  -4.680   2.684  1.00  0.68           C  
ATOM    600  O   ARG A  39      35.303  -4.287   3.346  1.00  0.68           O  
ATOM    601  CB  ARG A  39      36.032  -6.920   1.657  1.00  0.68           C  
ATOM    602  CG  ARG A  39      34.977  -7.368   2.671  1.00  0.68           C  
ATOM    603  CD  ARG A  39      34.959  -8.848   2.814  1.00  0.68           C  
ATOM    604  NE  ARG A  39      34.122  -9.308   3.925  1.00  0.68           N  
ATOM    605  CZ  ARG A  39      33.946 -10.608   4.245  1.00  0.68           C  
ATOM    606  NH1 ARG A  39      34.525 -11.543   3.519  1.00  0.68           N  
ATOM    607  NH2 ARG A  39      33.203 -10.956   5.282  1.00  0.68           N  
ATOM    608  H   ARG A  39      37.609  -5.791  -0.049  1.00  0.68           H  
ATOM    609  HA  ARG A  39      35.059  -5.156   0.987  1.00  0.68           H  
ATOM    610 1HB  ARG A  39      35.853  -7.460   0.730  1.00  0.68           H  
ATOM    611 2HB  ARG A  39      37.006  -7.227   2.036  1.00  0.68           H  
ATOM    612 1HG  ARG A  39      35.200  -6.928   3.640  1.00  0.68           H  
ATOM    613 2HG  ARG A  39      33.991  -7.038   2.338  1.00  0.68           H  
ATOM    614 1HD  ARG A  39      34.574  -9.290   1.894  1.00  0.68           H  
ATOM    615 2HD  ARG A  39      35.974  -9.203   2.986  1.00  0.68           H  
ATOM    616  HE  ARG A  39      33.665  -8.613   4.504  1.00  0.68           H  
ATOM    617 1HH1 ARG A  39      35.096 -11.288   2.726  1.00  0.68           H  
ATOM    618 2HH1 ARG A  39      34.397 -12.515   3.757  1.00  0.68           H  
ATOM    619 1HH2 ARG A  39      32.756 -10.243   5.880  1.00  0.68           H  
ATOM    620 2HH2 ARG A  39      33.083 -11.928   5.510  1.00  0.68           H  
ATOM    621  N   GLU A  40      37.523  -4.492   3.067  1.00  0.66           N  
ATOM    622  CA  GLU A  40      37.811  -3.815   4.323  1.00  0.66           C  
ATOM    623  C   GLU A  40      37.188  -2.425   4.362  1.00  0.66           C  
ATOM    624  O   GLU A  40      36.574  -2.041   5.360  1.00  0.66           O  
ATOM    625  CB  GLU A  40      39.320  -3.685   4.548  1.00  0.66           C  
ATOM    626  CG  GLU A  40      39.669  -3.026   5.869  1.00  0.66           C  
ATOM    627  CD  GLU A  40      41.148  -2.847   6.110  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      41.930  -3.163   5.246  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      41.490  -2.400   7.186  1.00  0.66           O  
ATOM    630  H   GLU A  40      38.277  -4.825   2.484  1.00  0.66           H  
ATOM    631  HA  GLU A  40      37.383  -4.403   5.137  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      39.782  -4.672   4.526  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      39.761  -3.093   3.744  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      39.193  -2.047   5.883  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      39.242  -3.614   6.680  1.00  0.66           H  
ATOM    636  N   LYS A  41      37.329  -1.662   3.277  1.00  0.63           N  
ATOM    637  CA  LYS A  41      36.770  -0.322   3.287  1.00  0.63           C  
ATOM    638  C   LYS A  41      35.261  -0.391   3.324  1.00  0.63           C  
ATOM    639  O   LYS A  41      34.615   0.433   3.975  1.00  0.63           O  
ATOM    640  CB  LYS A  41      37.238   0.498   2.103  1.00  0.63           C  
ATOM    641  CG  LYS A  41      38.707   0.887   2.157  1.00  0.63           C  
ATOM    642  CD  LYS A  41      39.049   1.710   0.952  1.00  0.63           C  
ATOM    643  CE  LYS A  41      40.516   2.065   0.860  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      40.785   2.886  -0.350  1.00  0.63           N  
ATOM    645  H   LYS A  41      37.812  -2.014   2.462  1.00  0.63           H  
ATOM    646  HA  LYS A  41      37.106   0.181   4.192  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      37.074  -0.074   1.180  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      36.645   1.408   2.030  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      38.904   1.462   3.063  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      39.325  -0.012   2.168  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      38.789   1.129   0.089  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      38.456   2.623   0.941  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      40.825   2.618   1.743  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      41.097   1.144   0.793  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      41.762   3.099  -0.419  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      40.485   2.361  -1.190  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      40.257   3.736  -0.306  1.00  0.63           H  
ATOM    658  N   ALA A  42      34.689  -1.374   2.630  1.00  0.62           N  
ATOM    659  CA  ALA A  42      33.246  -1.531   2.645  1.00  0.62           C  
ATOM    660  C   ALA A  42      32.758  -1.787   4.071  1.00  0.62           C  
ATOM    661  O   ALA A  42      31.738  -1.235   4.491  1.00  0.62           O  
ATOM    662  CB  ALA A  42      32.855  -2.655   1.728  1.00  0.62           C  
ATOM    663  H   ALA A  42      35.266  -2.014   2.076  1.00  0.62           H  
ATOM    664  HA  ALA A  42      32.795  -0.604   2.297  1.00  0.62           H  
ATOM    665 1HB  ALA A  42      31.786  -2.753   1.724  1.00  0.62           H  
ATOM    666 2HB  ALA A  42      33.211  -2.432   0.728  1.00  0.62           H  
ATOM    667 3HB  ALA A  42      33.308  -3.568   2.068  1.00  0.62           H  
ATOM    668  N   LEU A  43      33.524  -2.575   4.834  1.00  0.61           N  
ATOM    669  CA  LEU A  43      33.186  -2.862   6.223  1.00  0.61           C  
ATOM    670  C   LEU A  43      33.346  -1.628   7.102  1.00  0.61           C  
ATOM    671  O   LEU A  43      32.628  -1.468   8.081  1.00  0.61           O  
ATOM    672  CB  LEU A  43      34.019  -4.027   6.750  1.00  0.61           C  
ATOM    673  CG  LEU A  43      33.670  -5.350   6.110  1.00  0.61           C  
ATOM    674  CD1 LEU A  43      34.610  -6.434   6.585  1.00  0.61           C  
ATOM    675  CD2 LEU A  43      32.277  -5.665   6.455  1.00  0.61           C  
ATOM    676  H   LEU A  43      34.347  -3.015   4.419  1.00  0.61           H  
ATOM    677  HA  LEU A  43      32.143  -3.164   6.259  1.00  0.61           H  
ATOM    678 1HB  LEU A  43      35.071  -3.823   6.559  1.00  0.61           H  
ATOM    679 2HB  LEU A  43      33.865  -4.117   7.829  1.00  0.61           H  
ATOM    680  HG  LEU A  43      33.761  -5.267   5.033  1.00  0.61           H  
ATOM    681 1HD1 LEU A  43      34.341  -7.378   6.122  1.00  0.61           H  
ATOM    682 2HD1 LEU A  43      35.632  -6.170   6.315  1.00  0.61           H  
ATOM    683 3HD1 LEU A  43      34.528  -6.528   7.669  1.00  0.61           H  
ATOM    684 1HD2 LEU A  43      32.019  -6.602   5.983  1.00  0.61           H  
ATOM    685 2HD2 LEU A  43      32.185  -5.748   7.531  1.00  0.61           H  
ATOM    686 3HD2 LEU A  43      31.637  -4.880   6.102  1.00  0.61           H  
ATOM    687  N   LYS A  44      34.294  -0.749   6.754  1.00  0.61           N  
ATOM    688  CA  LYS A  44      34.472   0.514   7.471  1.00  0.61           C  
ATOM    689  C   LYS A  44      33.333   1.494   7.137  1.00  0.61           C  
ATOM    690  O   LYS A  44      32.952   2.301   7.986  1.00  0.61           O  
ATOM    691  CB  LYS A  44      35.844   1.120   7.184  1.00  0.61           C  
ATOM    692  CG  LYS A  44      37.004   0.345   7.824  1.00  0.61           C  
ATOM    693  CD  LYS A  44      38.366   0.940   7.470  1.00  0.61           C  
ATOM    694  CE  LYS A  44      39.495   0.186   8.180  1.00  0.61           C  
ATOM    695  NZ  LYS A  44      40.849   0.673   7.773  1.00  0.61           N  
ATOM    696  H   LYS A  44      34.911  -0.972   5.975  1.00  0.61           H  
ATOM    697  HA  LYS A  44      34.414   0.310   8.540  1.00  0.61           H  
ATOM    698 1HB  LYS A  44      36.007   1.148   6.111  1.00  0.61           H  
ATOM    699 2HB  LYS A  44      35.872   2.147   7.547  1.00  0.61           H  
ATOM    700 1HG  LYS A  44      36.885   0.348   8.906  1.00  0.61           H  
ATOM    701 2HG  LYS A  44      36.976  -0.689   7.479  1.00  0.61           H  
ATOM    702 1HD  LYS A  44      38.519   0.865   6.391  1.00  0.61           H  
ATOM    703 2HD  LYS A  44      38.397   1.989   7.757  1.00  0.61           H  
ATOM    704 1HE  LYS A  44      39.383   0.320   9.253  1.00  0.61           H  
ATOM    705 2HE  LYS A  44      39.416  -0.872   7.953  1.00  0.61           H  
ATOM    706 1HZ  LYS A  44      41.558   0.144   8.272  1.00  0.61           H  
ATOM    707 2HZ  LYS A  44      40.969   0.533   6.778  1.00  0.61           H  
ATOM    708 3HZ  LYS A  44      40.941   1.652   7.993  1.00  0.61           H  
ATOM    709  N   ALA A  45      32.810   1.444   5.888  1.00  0.63           N  
ATOM    710  CA  ALA A  45      31.628   2.241   5.506  1.00  0.63           C  
ATOM    711  C   ALA A  45      30.419   1.734   6.322  1.00  0.63           C  
ATOM    712  O   ALA A  45      29.625   2.520   6.861  1.00  0.63           O  
ATOM    713  CB  ALA A  45      31.387   2.155   4.020  1.00  0.63           C  
ATOM    714  H   ALA A  45      33.234   0.819   5.205  1.00  0.63           H  
ATOM    715  HA  ALA A  45      31.809   3.281   5.781  1.00  0.63           H  
ATOM    716 1HB  ALA A  45      30.521   2.754   3.747  1.00  0.63           H  
ATOM    717 2HB  ALA A  45      32.262   2.520   3.483  1.00  0.63           H  
ATOM    718 3HB  ALA A  45      31.211   1.122   3.750  1.00  0.63           H  
ATOM    719  N   LEU A  46      30.327   0.400   6.448  1.00  0.65           N  
ATOM    720  CA  LEU A  46      29.386  -0.219   7.368  1.00  0.65           C  
ATOM    721  C   LEU A  46      30.084   0.096   8.658  1.00  0.65           C  
ATOM    722  O   LEU A  46      31.032   0.833   8.618  1.00  0.65           O  
ATOM    723  CB  LEU A  46      29.169  -1.722   7.144  1.00  0.65           C  
ATOM    724  CG  LEU A  46      28.521  -2.155   5.879  1.00  0.65           C  
ATOM    725  CD1 LEU A  46      28.586  -3.659   5.747  1.00  0.65           C  
ATOM    726  CD2 LEU A  46      27.039  -1.744   5.949  1.00  0.65           C  
ATOM    727  H   LEU A  46      30.962  -0.196   5.917  1.00  0.65           H  
ATOM    728  HA  LEU A  46      28.427   0.294   7.341  1.00  0.65           H  
ATOM    729 1HB  LEU A  46      30.126  -2.229   7.227  1.00  0.65           H  
ATOM    730 2HB  LEU A  46      28.521  -2.064   7.929  1.00  0.65           H  
ATOM    731  HG  LEU A  46      29.023  -1.701   5.040  1.00  0.65           H  
ATOM    732 1HD1 LEU A  46      28.084  -3.955   4.841  1.00  0.65           H  
ATOM    733 2HD1 LEU A  46      29.616  -3.970   5.712  1.00  0.65           H  
ATOM    734 3HD1 LEU A  46      28.098  -4.124   6.585  1.00  0.65           H  
ATOM    735 1HD2 LEU A  46      26.532  -2.052   5.036  1.00  0.65           H  
ATOM    736 2HD2 LEU A  46      26.569  -2.227   6.806  1.00  0.65           H  
ATOM    737 3HD2 LEU A  46      26.965  -0.670   6.065  1.00  0.65           H  
ATOM    738  N   LYS A  47      29.617  -0.301   9.793  1.00  0.67           N  
ATOM    739  CA  LYS A  47      30.218   0.163  11.057  1.00  0.67           C  
ATOM    740  C   LYS A  47      29.971   1.656  11.268  1.00  0.67           C  
ATOM    741  O   LYS A  47      29.160   1.997  12.133  1.00  0.67           O  
ATOM    742  CB  LYS A  47      31.739  -0.145  11.175  1.00  0.67           C  
ATOM    743  CG  LYS A  47      32.376   0.277  12.501  1.00  0.67           C  
ATOM    744  CD  LYS A  47      33.831  -0.191  12.591  1.00  0.67           C  
ATOM    745  CE  LYS A  47      34.481   0.257  13.894  1.00  0.67           C  
ATOM    746  NZ  LYS A  47      35.876  -0.269  14.031  1.00  0.67           N  
ATOM    747  H   LYS A  47      28.836  -0.939   9.818  1.00  0.67           H  
ATOM    748  HA  LYS A  47      29.716  -0.337  11.859  1.00  0.67           H  
ATOM    749 1HB  LYS A  47      31.917  -1.196  11.048  1.00  0.67           H  
ATOM    750 2HB  LYS A  47      32.322   0.369  10.424  1.00  0.67           H  
ATOM    751 1HG  LYS A  47      32.353   1.366  12.572  1.00  0.67           H  
ATOM    752 2HG  LYS A  47      31.820  -0.128  13.325  1.00  0.67           H  
ATOM    753 1HD  LYS A  47      33.875  -1.281  12.527  1.00  0.67           H  
ATOM    754 2HD  LYS A  47      34.392   0.224  11.753  1.00  0.67           H  
ATOM    755 1HE  LYS A  47      34.510   1.344  13.916  1.00  0.67           H  
ATOM    756 2HE  LYS A  47      33.885  -0.101  14.736  1.00  0.67           H  
ATOM    757 1HZ  LYS A  47      36.273   0.043  14.899  1.00  0.67           H  
ATOM    758 2HZ  LYS A  47      35.835  -1.302  14.035  1.00  0.67           H  
ATOM    759 3HZ  LYS A  47      36.447   0.045  13.267  1.00  0.67           H  
ATOM    760  N   GLU A  48      30.530   2.550  10.438  1.00  0.70           N  
ATOM    761  CA  GLU A  48      30.250   3.974  10.594  1.00  0.70           C  
ATOM    762  C   GLU A  48      28.767   4.277  10.411  1.00  0.70           C  
ATOM    763  O   GLU A  48      28.195   5.073  11.153  1.00  0.70           O  
ATOM    764  CB  GLU A  48      31.090   4.824   9.634  1.00  0.70           C  
ATOM    765  CG  GLU A  48      32.587   4.898   9.992  1.00  0.70           C  
ATOM    766  CD  GLU A  48      33.414   5.756   9.035  1.00  0.70           C  
ATOM    767  OE1 GLU A  48      32.882   6.221   8.052  1.00  0.70           O  
ATOM    768  OE2 GLU A  48      34.579   5.947   9.305  1.00  0.70           O  
ATOM    769  H   GLU A  48      31.176   2.239   9.701  1.00  0.70           H  
ATOM    770  HA  GLU A  48      30.522   4.260  11.611  1.00  0.70           H  
ATOM    771 1HB  GLU A  48      31.012   4.402   8.626  1.00  0.70           H  
ATOM    772 2HB  GLU A  48      30.694   5.837   9.598  1.00  0.70           H  
ATOM    773 1HG  GLU A  48      32.683   5.304  10.997  1.00  0.70           H  
ATOM    774 2HG  GLU A  48      32.988   3.886  10.004  1.00  0.70           H  
ATOM    775  N   LYS A  49      28.114   3.575   9.482  1.00  0.73           N  
ATOM    776  CA  LYS A  49      26.690   3.796   9.253  1.00  0.73           C  
ATOM    777  C   LYS A  49      25.758   3.040  10.213  1.00  0.73           C  
ATOM    778  O   LYS A  49      24.537   3.233  10.157  1.00  0.73           O  
ATOM    779  CB  LYS A  49      26.311   3.420   7.820  1.00  0.73           C  
ATOM    780  CG  LYS A  49      26.907   4.305   6.733  1.00  0.73           C  
ATOM    781  CD  LYS A  49      26.422   3.856   5.371  1.00  0.73           C  
ATOM    782  CE  LYS A  49      27.115   4.600   4.231  1.00  0.73           C  
ATOM    783  NZ  LYS A  49      26.810   6.059   4.243  1.00  0.73           N  
ATOM    784  H   LYS A  49      28.635   2.948   8.866  1.00  0.73           H  
ATOM    785  HA  LYS A  49      26.497   4.860   9.385  1.00  0.73           H  
ATOM    786 1HB  LYS A  49      26.615   2.390   7.621  1.00  0.73           H  
ATOM    787 2HB  LYS A  49      25.236   3.476   7.721  1.00  0.73           H  
ATOM    788 1HG  LYS A  49      26.586   5.333   6.897  1.00  0.73           H  
ATOM    789 2HG  LYS A  49      27.988   4.279   6.770  1.00  0.73           H  
ATOM    790 1HD  LYS A  49      26.599   2.800   5.286  1.00  0.73           H  
ATOM    791 2HD  LYS A  49      25.350   4.031   5.298  1.00  0.73           H  
ATOM    792 1HE  LYS A  49      28.193   4.457   4.318  1.00  0.73           H  
ATOM    793 2HE  LYS A  49      26.781   4.182   3.280  1.00  0.73           H  
ATOM    794 1HZ  LYS A  49      27.287   6.506   3.470  1.00  0.73           H  
ATOM    795 2HZ  LYS A  49      25.812   6.198   4.150  1.00  0.73           H  
ATOM    796 3HZ  LYS A  49      27.128   6.460   5.116  1.00  0.73           H  
ATOM    797  N   ILE A  50      26.303   2.142  11.042  1.00  0.75           N  
ATOM    798  CA  ILE A  50      25.471   1.347  11.951  1.00  0.75           C  
ATOM    799  C   ILE A  50      25.893   1.477  13.435  1.00  0.75           C  
ATOM    800  O   ILE A  50      25.223   0.948  14.334  1.00  0.75           O  
ATOM    801  CB  ILE A  50      25.436  -0.116  11.475  1.00  0.75           C  
ATOM    802  CG1 ILE A  50      26.782  -0.624  11.493  1.00  0.75           C  
ATOM    803  CG2 ILE A  50      24.821  -0.246  10.048  1.00  0.75           C  
ATOM    804  CD1 ILE A  50      26.901  -2.070  11.262  1.00  0.75           C  
ATOM    805  H   ILE A  50      27.312   2.042  11.090  1.00  0.75           H  
ATOM    806  HA  ILE A  50      24.451   1.717  11.880  1.00  0.75           H  
ATOM    807  HB  ILE A  50      24.847  -0.707  12.175  1.00  0.75           H  
ATOM    808 1HG1 ILE A  50      27.305  -0.091  10.747  1.00  0.75           H  
ATOM    809 2HG1 ILE A  50      27.229  -0.397  12.452  1.00  0.75           H  
ATOM    810 1HG2 ILE A  50      24.813  -1.296   9.752  1.00  0.75           H  
ATOM    811 2HG2 ILE A  50      23.797   0.134  10.059  1.00  0.75           H  
ATOM    812 3HG2 ILE A  50      25.409   0.322   9.333  1.00  0.75           H  
ATOM    813 1HD1 ILE A  50      27.946  -2.336  11.293  1.00  0.75           H  
ATOM    814 2HD1 ILE A  50      26.363  -2.612  12.042  1.00  0.75           H  
ATOM    815 3HD1 ILE A  50      26.478  -2.321  10.292  1.00  0.75           H  
ATOM    816  N   GLY A  51      27.013   2.168  13.692  1.00  0.76           N  
ATOM    817  CA  GLY A  51      27.512   2.414  15.048  1.00  0.76           C  
ATOM    818  C   GLY A  51      28.179   1.212  15.718  1.00  0.76           C  
ATOM    819  O   GLY A  51      28.260   1.153  16.947  1.00  0.76           O  
ATOM    820  H   GLY A  51      27.560   2.531  12.921  1.00  0.76           H  
ATOM    821 1HA  GLY A  51      28.227   3.236  15.007  1.00  0.76           H  
ATOM    822 2HA  GLY A  51      26.686   2.757  15.669  1.00  0.76           H  
ATOM    823  N   LYS A  52      28.600   0.230  14.930  1.00  0.77           N  
ATOM    824  CA  LYS A  52      29.183  -0.976  15.528  1.00  0.77           C  
ATOM    825  C   LYS A  52      30.046  -1.826  14.601  1.00  0.77           C  
ATOM    826  O   LYS A  52      29.784  -1.942  13.411  1.00  0.77           O  
ATOM    827  CB  LYS A  52      28.056  -1.834  16.083  1.00  0.77           C  
ATOM    828  CG  LYS A  52      27.097  -2.283  15.026  1.00  0.77           C  
ATOM    829  CD  LYS A  52      26.005  -3.156  15.574  1.00  0.77           C  
ATOM    830  CE  LYS A  52      24.899  -2.376  16.332  1.00  0.77           C  
ATOM    831  NZ  LYS A  52      24.123  -1.420  15.436  1.00  0.77           N  
ATOM    832  H   LYS A  52      28.545   0.376  13.927  1.00  0.77           H  
ATOM    833  HA  LYS A  52      29.817  -0.660  16.356  1.00  0.77           H  
ATOM    834 1HB  LYS A  52      28.476  -2.724  16.551  1.00  0.77           H  
ATOM    835 2HB  LYS A  52      27.500  -1.289  16.844  1.00  0.77           H  
ATOM    836 1HG  LYS A  52      26.636  -1.413  14.562  1.00  0.77           H  
ATOM    837 2HG  LYS A  52      27.644  -2.836  14.260  1.00  0.77           H  
ATOM    838 1HD  LYS A  52      25.542  -3.694  14.746  1.00  0.77           H  
ATOM    839 2HD  LYS A  52      26.443  -3.887  16.250  1.00  0.77           H  
ATOM    840 1HE  LYS A  52      24.201  -3.119  16.713  1.00  0.77           H  
ATOM    841 2HE  LYS A  52      25.320  -1.823  17.170  1.00  0.77           H  
ATOM    842 1HZ  LYS A  52      23.380  -0.995  15.959  1.00  0.77           H  
ATOM    843 2HZ  LYS A  52      24.703  -0.658  15.043  1.00  0.77           H  
ATOM    844 3HZ  LYS A  52      23.744  -1.955  14.652  1.00  0.77           H  
ATOM    845  N   GLU A  53      31.027  -2.505  15.183  1.00  0.76           N  
ATOM    846  CA  GLU A  53      31.907  -3.412  14.446  1.00  0.76           C  
ATOM    847  C   GLU A  53      31.110  -4.476  13.692  1.00  0.76           C  
ATOM    848  O   GLU A  53      30.232  -5.126  14.266  1.00  0.76           O  
ATOM    849  CB  GLU A  53      32.910  -4.059  15.396  1.00  0.76           C  
ATOM    850  CG  GLU A  53      34.009  -4.894  14.721  1.00  0.76           C  
ATOM    851  CD  GLU A  53      35.017  -4.028  13.955  1.00  0.76           C  
ATOM    852  OE1 GLU A  53      35.443  -3.021  14.495  1.00  0.76           O  
ATOM    853  OE2 GLU A  53      35.369  -4.376  12.858  1.00  0.76           O  
ATOM    854  H   GLU A  53      31.180  -2.379  16.173  1.00  0.76           H  
ATOM    855  HA  GLU A  53      32.458  -2.831  13.709  1.00  0.76           H  
ATOM    856 1HB  GLU A  53      33.397  -3.284  15.987  1.00  0.76           H  
ATOM    857 2HB  GLU A  53      32.379  -4.711  16.089  1.00  0.76           H  
ATOM    858 1HG  GLU A  53      34.540  -5.462  15.484  1.00  0.76           H  
ATOM    859 2HG  GLU A  53      33.548  -5.605  14.035  1.00  0.76           H  
ATOM    860  N   ILE A  54      31.408  -4.627  12.405  1.00  0.75           N  
ATOM    861  CA  ILE A  54      30.719  -5.566  11.534  1.00  0.75           C  
ATOM    862  C   ILE A  54      31.656  -6.349  10.610  1.00  0.75           C  
ATOM    863  O   ILE A  54      32.589  -5.799  10.031  1.00  0.75           O  
ATOM    864  CB  ILE A  54      29.681  -4.772  10.745  1.00  0.75           C  
ATOM    865  CG1 ILE A  54      28.851  -5.625   9.864  1.00  0.75           C  
ATOM    866  CG2 ILE A  54      30.395  -3.755   9.933  1.00  0.75           C  
ATOM    867  CD1 ILE A  54      27.619  -4.982   9.379  1.00  0.75           C  
ATOM    868  H   ILE A  54      32.147  -4.057  12.018  1.00  0.75           H  
ATOM    869  HA  ILE A  54      30.193  -6.283  12.162  1.00  0.75           H  
ATOM    870  HB  ILE A  54      29.016  -4.286  11.448  1.00  0.75           H  
ATOM    871 1HG1 ILE A  54      29.420  -5.821   8.995  1.00  0.75           H  
ATOM    872 2HG1 ILE A  54      28.590  -6.557  10.367  1.00  0.75           H  
ATOM    873 1HG2 ILE A  54      29.680  -3.180   9.418  1.00  0.75           H  
ATOM    874 2HG2 ILE A  54      30.967  -3.124  10.588  1.00  0.75           H  
ATOM    875 3HG2 ILE A  54      31.062  -4.235   9.220  1.00  0.75           H  
ATOM    876 1HD1 ILE A  54      27.126  -5.662   8.710  1.00  0.75           H  
ATOM    877 2HD1 ILE A  54      26.968  -4.759  10.221  1.00  0.75           H  
ATOM    878 3HD1 ILE A  54      27.858  -4.076   8.859  1.00  0.75           H  
ATOM    879  N   GLU A  55      31.363  -7.642  10.457  1.00  0.73           N  
ATOM    880  CA  GLU A  55      32.108  -8.548   9.573  1.00  0.73           C  
ATOM    881  C   GLU A  55      31.519  -8.626   8.157  1.00  0.73           C  
ATOM    882  O   GLU A  55      32.058  -9.289   7.268  1.00  0.73           O  
ATOM    883  CB  GLU A  55      32.129  -9.946  10.189  1.00  0.73           C  
ATOM    884  CG  GLU A  55      32.873 -10.035  11.521  1.00  0.73           C  
ATOM    885  CD  GLU A  55      32.841 -11.424  12.131  1.00  0.73           C  
ATOM    886  OE1 GLU A  55      32.241 -12.298  11.550  1.00  0.73           O  
ATOM    887  OE2 GLU A  55      33.420 -11.604  13.178  1.00  0.73           O  
ATOM    888  H   GLU A  55      30.593  -8.019  10.993  1.00  0.73           H  
ATOM    889  HA  GLU A  55      33.132  -8.181   9.491  1.00  0.73           H  
ATOM    890 1HB  GLU A  55      31.105 -10.287  10.351  1.00  0.73           H  
ATOM    891 2HB  GLU A  55      32.599 -10.641   9.494  1.00  0.73           H  
ATOM    892 1HG  GLU A  55      33.912  -9.746  11.362  1.00  0.73           H  
ATOM    893 2HG  GLU A  55      32.431  -9.325  12.219  1.00  0.73           H  
ATOM    894  N   GLY A  56      30.402  -7.944   7.965  1.00  0.72           N  
ATOM    895  CA  GLY A  56      29.660  -7.923   6.710  1.00  0.72           C  
ATOM    896  C   GLY A  56      28.229  -8.401   6.876  1.00  0.72           C  
ATOM    897  O   GLY A  56      27.493  -8.479   5.899  1.00  0.72           O  
ATOM    898  H   GLY A  56      30.056  -7.413   8.743  1.00  0.72           H  
ATOM    899 1HA  GLY A  56      29.646  -6.905   6.320  1.00  0.72           H  
ATOM    900 2HA  GLY A  56      30.170  -8.539   5.971  1.00  0.72           H  
ATOM    901  N   LYS A  57      27.833  -8.733   8.105  1.00  0.71           N  
ATOM    902  CA  LYS A  57      26.456  -9.154   8.391  1.00  0.71           C  
ATOM    903  C   LYS A  57      25.641  -8.011   9.011  1.00  0.71           C  
ATOM    904  O   LYS A  57      25.969  -7.524  10.094  1.00  0.71           O  
ATOM    905  CB  LYS A  57      26.453 -10.362   9.313  1.00  0.71           C  
ATOM    906  CG  LYS A  57      27.041 -11.639   8.700  1.00  0.71           C  
ATOM    907  CD  LYS A  57      26.984 -12.805   9.678  1.00  0.71           C  
ATOM    908  CE  LYS A  57      27.560 -14.082   9.064  1.00  0.71           C  
ATOM    909  NZ  LYS A  57      26.696 -14.619   7.965  1.00  0.71           N  
ATOM    910  H   LYS A  57      28.496  -8.685   8.860  1.00  0.71           H  
ATOM    911  HA  LYS A  57      25.969  -9.432   7.456  1.00  0.71           H  
ATOM    912 1HB  LYS A  57      27.014 -10.130  10.218  1.00  0.71           H  
ATOM    913 2HB  LYS A  57      25.426 -10.580   9.609  1.00  0.71           H  
ATOM    914 1HG  LYS A  57      26.475 -11.913   7.815  1.00  0.71           H  
ATOM    915 2HG  LYS A  57      28.076 -11.466   8.406  1.00  0.71           H  
ATOM    916 1HD  LYS A  57      27.553 -12.555  10.575  1.00  0.71           H  
ATOM    917 2HD  LYS A  57      25.948 -12.987   9.963  1.00  0.71           H  
ATOM    918 1HE  LYS A  57      28.548 -13.866   8.660  1.00  0.71           H  
ATOM    919 2HE  LYS A  57      27.653 -14.840   9.840  1.00  0.71           H  
ATOM    920 1HZ  LYS A  57      27.102 -15.452   7.580  1.00  0.71           H  
ATOM    921 2HZ  LYS A  57      25.781 -14.833   8.317  1.00  0.71           H  
ATOM    922 3HZ  LYS A  57      26.592 -13.932   7.202  1.00  0.71           H  
ATOM    923  N   ILE A  58      24.589  -7.605   8.303  1.00  0.70           N  
ATOM    924  CA  ILE A  58      23.699  -6.489   8.640  1.00  0.70           C  
ATOM    925  C   ILE A  58      22.358  -7.046   9.146  1.00  0.70           C  
ATOM    926  O   ILE A  58      21.762  -7.911   8.507  1.00  0.70           O  
ATOM    927  CB  ILE A  58      23.450  -5.607   7.382  1.00  0.70           C  
ATOM    928  CG1 ILE A  58      24.753  -5.037   6.823  1.00  0.70           C  
ATOM    929  CG2 ILE A  58      22.536  -4.459   7.691  1.00  0.70           C  
ATOM    930  CD1 ILE A  58      25.469  -5.999   5.896  1.00  0.70           C  
ATOM    931  H   ILE A  58      24.376  -8.107   7.445  1.00  0.70           H  
ATOM    932  HA  ILE A  58      24.150  -5.888   9.431  1.00  0.70           H  
ATOM    933  HB  ILE A  58      22.996  -6.223   6.605  1.00  0.70           H  
ATOM    934 1HG1 ILE A  58      24.530  -4.129   6.267  1.00  0.70           H  
ATOM    935 2HG1 ILE A  58      25.393  -4.776   7.640  1.00  0.70           H  
ATOM    936 1HG2 ILE A  58      22.364  -3.871   6.792  1.00  0.70           H  
ATOM    937 2HG2 ILE A  58      21.594  -4.841   8.053  1.00  0.70           H  
ATOM    938 3HG2 ILE A  58      22.996  -3.836   8.452  1.00  0.70           H  
ATOM    939 1HD1 ILE A  58      26.380  -5.557   5.521  1.00  0.70           H  
ATOM    940 2HD1 ILE A  58      25.703  -6.892   6.431  1.00  0.70           H  
ATOM    941 3HD1 ILE A  58      24.823  -6.251   5.060  1.00  0.70           H  
ATOM    942  N   THR A  59      21.883  -6.610  10.302  1.00  0.71           N  
ATOM    943  CA  THR A  59      20.623  -7.161  10.787  1.00  0.71           C  
ATOM    944  C   THR A  59      19.464  -6.557  10.025  1.00  0.71           C  
ATOM    945  O   THR A  59      19.633  -5.549   9.345  1.00  0.71           O  
ATOM    946  CB  THR A  59      20.436  -6.864  12.273  1.00  0.71           C  
ATOM    947  OG1 THR A  59      20.401  -5.436  12.447  1.00  0.71           O  
ATOM    948  CG2 THR A  59      21.586  -7.442  13.077  1.00  0.71           C  
ATOM    949  H   THR A  59      22.371  -5.886  10.843  1.00  0.71           H  
ATOM    950  HA  THR A  59      20.621  -8.240  10.629  1.00  0.71           H  
ATOM    951  HB  THR A  59      19.497  -7.290  12.617  1.00  0.71           H  
ATOM    952  HG1 THR A  59      21.319  -5.091  12.279  1.00  0.71           H  
ATOM    953 1HG2 THR A  59      21.446  -7.210  14.133  1.00  0.71           H  
ATOM    954 2HG2 THR A  59      21.619  -8.522  12.942  1.00  0.71           H  
ATOM    955 3HG2 THR A  59      22.525  -7.002  12.730  1.00  0.71           H  
ATOM    956  N   LYS A  60      18.273  -7.130  10.160  1.00  0.71           N  
ATOM    957  CA  LYS A  60      17.124  -6.559   9.470  1.00  0.71           C  
ATOM    958  C   LYS A  60      16.840  -5.134   9.939  1.00  0.71           C  
ATOM    959  O   LYS A  60      16.485  -4.267   9.143  1.00  0.71           O  
ATOM    960  CB  LYS A  60      15.897  -7.442   9.664  1.00  0.71           C  
ATOM    961  CG  LYS A  60      15.969  -8.763   8.915  1.00  0.71           C  
ATOM    962  CD  LYS A  60      14.738  -9.618   9.163  1.00  0.71           C  
ATOM    963  CE  LYS A  60      14.818 -10.938   8.408  1.00  0.71           C  
ATOM    964  NZ  LYS A  60      13.634 -11.804   8.679  1.00  0.71           N  
ATOM    965  H   LYS A  60      18.170  -7.962  10.723  1.00  0.71           H  
ATOM    966  HA  LYS A  60      17.349  -6.519   8.404  1.00  0.71           H  
ATOM    967 1HB  LYS A  60      15.760  -7.653  10.725  1.00  0.71           H  
ATOM    968 2HB  LYS A  60      15.011  -6.908   9.318  1.00  0.71           H  
ATOM    969 1HG  LYS A  60      16.041  -8.556   7.846  1.00  0.71           H  
ATOM    970 2HG  LYS A  60      16.859  -9.310   9.222  1.00  0.71           H  
ATOM    971 1HD  LYS A  60      14.647  -9.825  10.230  1.00  0.71           H  
ATOM    972 2HD  LYS A  60      13.849  -9.078   8.838  1.00  0.71           H  
ATOM    973 1HE  LYS A  60      14.871 -10.734   7.339  1.00  0.71           H  
ATOM    974 2HE  LYS A  60      15.721 -11.469   8.711  1.00  0.71           H  
ATOM    975 1HZ  LYS A  60      13.721 -12.668   8.162  1.00  0.71           H  
ATOM    976 2HZ  LYS A  60      13.583 -12.007   9.668  1.00  0.71           H  
ATOM    977 3HZ  LYS A  60      12.792 -11.324   8.391  1.00  0.71           H  
ATOM    978  N   GLU A  61      17.023  -4.862  11.229  1.00  0.72           N  
ATOM    979  CA  GLU A  61      16.770  -3.507  11.696  1.00  0.72           C  
ATOM    980  C   GLU A  61      17.766  -2.532  11.067  1.00  0.72           C  
ATOM    981  O   GLU A  61      17.389  -1.435  10.638  1.00  0.72           O  
ATOM    982  CB  GLU A  61      16.848  -3.444  13.222  1.00  0.72           C  
ATOM    983  CG  GLU A  61      15.702  -4.165  13.936  1.00  0.72           C  
ATOM    984  CD  GLU A  61      15.812  -4.128  15.448  1.00  0.72           C  
ATOM    985  OE1 GLU A  61      16.806  -3.654  15.945  1.00  0.72           O  
ATOM    986  OE2 GLU A  61      14.897  -4.575  16.099  1.00  0.72           O  
ATOM    987  H   GLU A  61      17.331  -5.580  11.867  1.00  0.72           H  
ATOM    988  HA  GLU A  61      15.766  -3.214  11.387  1.00  0.72           H  
ATOM    989 1HB  GLU A  61      17.788  -3.891  13.553  1.00  0.72           H  
ATOM    990 2HB  GLU A  61      16.850  -2.403  13.544  1.00  0.72           H  
ATOM    991 1HG  GLU A  61      14.760  -3.704  13.641  1.00  0.72           H  
ATOM    992 2HG  GLU A  61      15.686  -5.202  13.604  1.00  0.72           H  
ATOM    993  N   GLU A  62      19.033  -2.950  10.967  1.00  0.74           N  
ATOM    994  CA  GLU A  62      20.059  -2.110  10.353  1.00  0.74           C  
ATOM    995  C   GLU A  62      19.811  -1.923   8.861  1.00  0.74           C  
ATOM    996  O   GLU A  62      20.010  -0.831   8.321  1.00  0.74           O  
ATOM    997  CB  GLU A  62      21.421  -2.702  10.625  1.00  0.74           C  
ATOM    998  CG  GLU A  62      21.835  -2.586  12.059  1.00  0.74           C  
ATOM    999  CD  GLU A  62      23.003  -3.398  12.378  1.00  0.74           C  
ATOM   1000  OE1 GLU A  62      23.053  -4.528  11.934  1.00  0.74           O  
ATOM   1001  OE2 GLU A  62      23.828  -2.939  13.119  1.00  0.74           O  
ATOM   1002  H   GLU A  62      19.304  -3.864  11.345  1.00  0.74           H  
ATOM   1003  HA  GLU A  62      20.020  -1.128  10.824  1.00  0.74           H  
ATOM   1004 1HB  GLU A  62      21.414  -3.754  10.362  1.00  0.74           H  
ATOM   1005 2HB  GLU A  62      22.169  -2.203  10.010  1.00  0.74           H  
ATOM   1006 1HG  GLU A  62      22.070  -1.541  12.267  1.00  0.74           H  
ATOM   1007 2HG  GLU A  62      20.999  -2.875  12.695  1.00  0.74           H  
ATOM   1008  N   SER A  63      19.340  -2.977   8.198  1.00  0.75           N  
ATOM   1009  CA  SER A  63      19.029  -2.908   6.784  1.00  0.75           C  
ATOM   1010  C   SER A  63      17.970  -1.846   6.558  1.00  0.75           C  
ATOM   1011  O   SER A  63      18.108  -0.994   5.672  1.00  0.75           O  
ATOM   1012  CB  SER A  63      18.526  -4.243   6.297  1.00  0.75           C  
ATOM   1013  OG  SER A  63      18.179  -4.193   4.951  1.00  0.75           O  
ATOM   1014  H   SER A  63      19.219  -3.863   8.689  1.00  0.75           H  
ATOM   1015  HA  SER A  63      19.930  -2.632   6.237  1.00  0.75           H  
ATOM   1016 1HB  SER A  63      19.287  -5.004   6.461  1.00  0.75           H  
ATOM   1017 2HB  SER A  63      17.655  -4.530   6.877  1.00  0.75           H  
ATOM   1018  HG  SER A  63      17.557  -4.944   4.820  1.00  0.75           H  
ATOM   1019  N   LEU A  64      16.920  -1.884   7.386  1.00  0.76           N  
ATOM   1020  CA  LEU A  64      15.844  -0.918   7.297  1.00  0.76           C  
ATOM   1021  C   LEU A  64      16.334   0.491   7.598  1.00  0.76           C  
ATOM   1022  O   LEU A  64      15.929   1.431   6.921  1.00  0.76           O  
ATOM   1023  CB  LEU A  64      14.712  -1.318   8.237  1.00  0.76           C  
ATOM   1024  CG  LEU A  64      13.958  -2.569   7.810  1.00  0.76           C  
ATOM   1025  CD1 LEU A  64      12.996  -2.972   8.910  1.00  0.76           C  
ATOM   1026  CD2 LEU A  64      13.234  -2.279   6.491  1.00  0.76           C  
ATOM   1027  H   LEU A  64      16.864  -2.628   8.085  1.00  0.76           H  
ATOM   1028  HA  LEU A  64      15.457  -0.938   6.283  1.00  0.76           H  
ATOM   1029 1HB  LEU A  64      15.133  -1.504   9.226  1.00  0.76           H  
ATOM   1030 2HB  LEU A  64      14.004  -0.499   8.306  1.00  0.76           H  
ATOM   1031  HG  LEU A  64      14.660  -3.389   7.659  1.00  0.76           H  
ATOM   1032 1HD1 LEU A  64      12.460  -3.872   8.612  1.00  0.76           H  
ATOM   1033 2HD1 LEU A  64      13.562  -3.171   9.824  1.00  0.76           H  
ATOM   1034 3HD1 LEU A  64      12.290  -2.170   9.085  1.00  0.76           H  
ATOM   1035 1HD2 LEU A  64      12.696  -3.170   6.169  1.00  0.76           H  
ATOM   1036 2HD2 LEU A  64      12.527  -1.453   6.629  1.00  0.76           H  
ATOM   1037 3HD2 LEU A  64      13.967  -2.008   5.734  1.00  0.76           H  
ATOM   1038  N   LYS A  65      17.245   0.656   8.560  1.00  0.77           N  
ATOM   1039  CA  LYS A  65      17.781   1.987   8.833  1.00  0.77           C  
ATOM   1040  C   LYS A  65      18.443   2.555   7.581  1.00  0.77           C  
ATOM   1041  O   LYS A  65      18.114   3.660   7.138  1.00  0.77           O  
ATOM   1042  CB  LYS A  65      18.816   1.935   9.961  1.00  0.77           C  
ATOM   1043  CG  LYS A  65      19.462   3.287  10.343  1.00  0.77           C  
ATOM   1044  CD  LYS A  65      20.502   3.079  11.452  1.00  0.77           C  
ATOM   1045  CE  LYS A  65      21.103   4.393  11.989  1.00  0.77           C  
ATOM   1046  NZ  LYS A  65      21.972   5.108  10.983  1.00  0.77           N  
ATOM   1047  H   LYS A  65      17.540  -0.140   9.128  1.00  0.77           H  
ATOM   1048  HA  LYS A  65      16.961   2.645   9.118  1.00  0.77           H  
ATOM   1049 1HB  LYS A  65      18.357   1.506  10.852  1.00  0.77           H  
ATOM   1050 2HB  LYS A  65      19.626   1.271   9.670  1.00  0.77           H  
ATOM   1051 1HG  LYS A  65      19.960   3.716   9.466  1.00  0.77           H  
ATOM   1052 2HG  LYS A  65      18.699   3.985  10.683  1.00  0.77           H  
ATOM   1053 1HD  LYS A  65      20.044   2.535  12.277  1.00  0.77           H  
ATOM   1054 2HD  LYS A  65      21.320   2.471  11.054  1.00  0.77           H  
ATOM   1055 1HE  LYS A  65      20.302   5.060  12.301  1.00  0.77           H  
ATOM   1056 2HE  LYS A  65      21.716   4.146  12.856  1.00  0.77           H  
ATOM   1057 1HZ  LYS A  65      22.349   5.937  11.403  1.00  0.77           H  
ATOM   1058 2HZ  LYS A  65      22.741   4.501  10.684  1.00  0.77           H  
ATOM   1059 3HZ  LYS A  65      21.439   5.397  10.151  1.00  0.77           H  
ATOM   1060  N   LEU A  66      19.326   1.760   6.967  1.00  0.77           N  
ATOM   1061  CA  LEU A  66      20.074   2.212   5.799  1.00  0.77           C  
ATOM   1062  C   LEU A  66      19.123   2.546   4.642  1.00  0.77           C  
ATOM   1063  O   LEU A  66      19.309   3.525   3.908  1.00  0.77           O  
ATOM   1064  CB  LEU A  66      21.040   1.095   5.357  1.00  0.77           C  
ATOM   1065  CG  LEU A  66      22.231   0.739   6.294  1.00  0.77           C  
ATOM   1066  CD1 LEU A  66      22.955  -0.520   5.742  1.00  0.77           C  
ATOM   1067  CD2 LEU A  66      23.184   1.903   6.379  1.00  0.77           C  
ATOM   1068  H   LEU A  66      19.515   0.834   7.358  1.00  0.77           H  
ATOM   1069  HA  LEU A  66      20.634   3.109   6.066  1.00  0.77           H  
ATOM   1070 1HB  LEU A  66      20.461   0.182   5.198  1.00  0.77           H  
ATOM   1071 2HB  LEU A  66      21.472   1.383   4.430  1.00  0.77           H  
ATOM   1072  HG  LEU A  66      21.856   0.510   7.290  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  66      23.784  -0.784   6.400  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  66      22.247  -1.350   5.699  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  66      23.336  -0.316   4.739  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  66      24.003   1.629   7.039  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  66      23.572   2.134   5.389  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  66      22.662   2.777   6.781  1.00  0.77           H  
ATOM   1079  N   PHE A  67      18.086   1.731   4.506  1.00  0.77           N  
ATOM   1080  CA  PHE A  67      17.079   1.872   3.470  1.00  0.77           C  
ATOM   1081  C   PHE A  67      16.261   3.128   3.638  1.00  0.77           C  
ATOM   1082  O   PHE A  67      16.051   3.878   2.683  1.00  0.77           O  
ATOM   1083  CB  PHE A  67      16.180   0.676   3.548  1.00  0.77           C  
ATOM   1084  CG  PHE A  67      15.119   0.581   2.620  1.00  0.77           C  
ATOM   1085  CD1 PHE A  67      15.250   0.981   1.309  1.00  0.77           C  
ATOM   1086  CD2 PHE A  67      13.972  -0.018   3.035  1.00  0.77           C  
ATOM   1087  CE1 PHE A  67      14.224   0.762   0.454  1.00  0.77           C  
ATOM   1088  CE2 PHE A  67      12.977  -0.245   2.186  1.00  0.77           C  
ATOM   1089  CZ  PHE A  67      13.094   0.128   0.918  1.00  0.77           C  
ATOM   1090  H   PHE A  67      18.006   0.933   5.139  1.00  0.77           H  
ATOM   1091  HA  PHE A  67      17.579   1.897   2.500  1.00  0.77           H  
ATOM   1092 1HB  PHE A  67      16.786  -0.223   3.458  1.00  0.77           H  
ATOM   1093 2HB  PHE A  67      15.742   0.647   4.531  1.00  0.77           H  
ATOM   1094  HD1 PHE A  67      16.178   1.446   0.962  1.00  0.77           H  
ATOM   1095  HD2 PHE A  67      13.886  -0.340   4.070  1.00  0.77           H  
ATOM   1096  HE1 PHE A  67      14.310   1.056  -0.583  1.00  0.77           H  
ATOM   1097  HE2 PHE A  67      12.070  -0.748   2.520  1.00  0.77           H  
ATOM   1098  HZ  PHE A  67      12.292  -0.093   0.284  1.00  0.77           H  
ATOM   1099  N   ARG A  68      15.791   3.363   4.854  1.00  0.76           N  
ATOM   1100  CA  ARG A  68      14.970   4.517   5.132  1.00  0.76           C  
ATOM   1101  C   ARG A  68      15.756   5.783   4.855  1.00  0.76           C  
ATOM   1102  O   ARG A  68      15.204   6.741   4.315  1.00  0.76           O  
ATOM   1103  CB  ARG A  68      14.477   4.445   6.563  1.00  0.76           C  
ATOM   1104  CG  ARG A  68      13.427   3.339   6.761  1.00  0.76           C  
ATOM   1105  CD  ARG A  68      13.091   3.093   8.180  1.00  0.76           C  
ATOM   1106  NE  ARG A  68      12.143   1.995   8.302  1.00  0.76           N  
ATOM   1107  CZ  ARG A  68      11.822   1.349   9.422  1.00  0.76           C  
ATOM   1108  NH1 ARG A  68      12.362   1.665  10.583  1.00  0.76           N  
ATOM   1109  NH2 ARG A  68      10.946   0.382   9.315  1.00  0.76           N  
ATOM   1110  H   ARG A  68      15.997   2.712   5.611  1.00  0.76           H  
ATOM   1111  HA  ARG A  68      14.105   4.491   4.473  1.00  0.76           H  
ATOM   1112 1HB  ARG A  68      15.320   4.230   7.226  1.00  0.76           H  
ATOM   1113 2HB  ARG A  68      14.046   5.397   6.863  1.00  0.76           H  
ATOM   1114 1HG  ARG A  68      12.505   3.635   6.256  1.00  0.76           H  
ATOM   1115 2HG  ARG A  68      13.775   2.409   6.318  1.00  0.76           H  
ATOM   1116 1HD  ARG A  68      13.998   2.825   8.724  1.00  0.76           H  
ATOM   1117 2HD  ARG A  68      12.646   3.983   8.618  1.00  0.76           H  
ATOM   1118  HE  ARG A  68      11.667   1.663   7.453  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  68      13.037   2.415  10.636  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  68      12.102   1.158  11.416  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  68      10.572   0.189   8.371  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  68      10.657  -0.150  10.117  1.00  0.76           H  
ATOM   1123  N   GLU A  69      17.057   5.780   5.175  1.00  0.74           N  
ATOM   1124  CA  GLU A  69      17.892   6.939   4.884  1.00  0.74           C  
ATOM   1125  C   GLU A  69      17.988   7.152   3.368  1.00  0.74           C  
ATOM   1126  O   GLU A  69      17.909   8.285   2.889  1.00  0.74           O  
ATOM   1127  CB  GLU A  69      19.278   6.752   5.503  1.00  0.74           C  
ATOM   1128  CG  GLU A  69      19.272   6.804   7.031  1.00  0.74           C  
ATOM   1129  CD  GLU A  69      20.589   6.437   7.667  1.00  0.74           C  
ATOM   1130  OE1 GLU A  69      21.523   6.125   6.965  1.00  0.74           O  
ATOM   1131  OE2 GLU A  69      20.649   6.441   8.884  1.00  0.74           O  
ATOM   1132  H   GLU A  69      17.464   4.969   5.647  1.00  0.74           H  
ATOM   1133  HA  GLU A  69      17.429   7.821   5.327  1.00  0.74           H  
ATOM   1134 1HB  GLU A  69      19.682   5.785   5.204  1.00  0.74           H  
ATOM   1135 2HB  GLU A  69      19.954   7.522   5.134  1.00  0.74           H  
ATOM   1136 1HG  GLU A  69      19.007   7.814   7.339  1.00  0.74           H  
ATOM   1137 2HG  GLU A  69      18.499   6.136   7.399  1.00  0.74           H  
ATOM   1138  N   ALA A  70      18.105   6.057   2.597  1.00  0.72           N  
ATOM   1139  CA  ALA A  70      18.146   6.173   1.139  1.00  0.72           C  
ATOM   1140  C   ALA A  70      16.848   6.795   0.614  1.00  0.72           C  
ATOM   1141  O   ALA A  70      16.866   7.635  -0.296  1.00  0.72           O  
ATOM   1142  CB  ALA A  70      18.362   4.805   0.506  1.00  0.72           C  
ATOM   1143  H   ALA A  70      18.206   5.139   3.035  1.00  0.72           H  
ATOM   1144  HA  ALA A  70      18.973   6.828   0.873  1.00  0.72           H  
ATOM   1145 1HB  ALA A  70      18.416   4.906  -0.575  1.00  0.72           H  
ATOM   1146 2HB  ALA A  70      19.291   4.386   0.879  1.00  0.72           H  
ATOM   1147 3HB  ALA A  70      17.542   4.143   0.761  1.00  0.72           H  
ATOM   1148  N   ILE A  71      15.727   6.413   1.220  1.00  0.69           N  
ATOM   1149  CA  ILE A  71      14.430   6.940   0.832  1.00  0.69           C  
ATOM   1150  C   ILE A  71      14.303   8.407   1.178  1.00  0.69           C  
ATOM   1151  O   ILE A  71      13.832   9.193   0.355  1.00  0.69           O  
ATOM   1152  CB  ILE A  71      13.291   6.154   1.455  1.00  0.69           C  
ATOM   1153  CG1 ILE A  71      13.292   4.765   0.873  1.00  0.69           C  
ATOM   1154  CG2 ILE A  71      11.985   6.871   1.163  1.00  0.69           C  
ATOM   1155  CD1 ILE A  71      12.435   3.826   1.596  1.00  0.69           C  
ATOM   1156  H   ILE A  71      15.784   5.703   1.954  1.00  0.69           H  
ATOM   1157  HA  ILE A  71      14.331   6.847  -0.245  1.00  0.69           H  
ATOM   1158  HB  ILE A  71      13.439   6.067   2.529  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  71      12.944   4.820  -0.145  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  71      14.311   4.375   0.873  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  71      11.156   6.311   1.591  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  71      12.012   7.872   1.597  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  71      11.863   6.951   0.092  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  71      12.495   2.880   1.106  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  71      12.777   3.727   2.624  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  71      11.410   4.184   1.585  1.00  0.69           H  
ATOM   1167  N   GLU A  72      14.706   8.781   2.396  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      14.660  10.180   2.795  1.00  0.67           C  
ATOM   1169  C   GLU A  72      15.493  11.006   1.828  1.00  0.67           C  
ATOM   1170  O   GLU A  72      15.080  12.085   1.396  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      15.173  10.370   4.229  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      15.137  11.833   4.710  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      15.575  12.046   6.160  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      15.820  11.093   6.853  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      15.688  13.192   6.551  1.00  0.67           O  
ATOM   1176  H   GLU A  72      15.056   8.080   3.047  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      13.627  10.525   2.743  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      14.578   9.764   4.913  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      16.204  10.015   4.293  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      15.797  12.409   4.061  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      14.126  12.218   4.581  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.670  10.492   1.461  1.00  0.64           N  
ATOM   1183  CA  ALA A  73      17.511  11.206   0.525  1.00  0.64           C  
ATOM   1184  C   ALA A  73      16.788  11.395  -0.806  1.00  0.64           C  
ATOM   1185  O   ALA A  73      16.828  12.485  -1.381  1.00  0.64           O  
ATOM   1186  CB  ALA A  73      18.810  10.446   0.315  1.00  0.64           C  
ATOM   1187  H   ALA A  73      16.991   9.608   1.855  1.00  0.64           H  
ATOM   1188  HA  ALA A  73      17.726  12.189   0.940  1.00  0.64           H  
ATOM   1189 1HB  ALA A  73      19.448  10.996  -0.373  1.00  0.64           H  
ATOM   1190 2HB  ALA A  73      19.317  10.329   1.272  1.00  0.64           H  
ATOM   1191 3HB  ALA A  73      18.593   9.467  -0.097  1.00  0.64           H  
ATOM   1192  N   ALA A  74      16.086  10.354  -1.278  1.00  0.62           N  
ATOM   1193  CA  ALA A  74      15.336  10.450  -2.525  1.00  0.62           C  
ATOM   1194  C   ALA A  74      14.216  11.481  -2.430  1.00  0.62           C  
ATOM   1195  O   ALA A  74      14.016  12.274  -3.352  1.00  0.62           O  
ATOM   1196  CB  ALA A  74      14.756   9.102  -2.886  1.00  0.62           C  
ATOM   1197  H   ALA A  74      16.106   9.465  -0.775  1.00  0.62           H  
ATOM   1198  HA  ALA A  74      16.023  10.764  -3.308  1.00  0.62           H  
ATOM   1199 1HB  ALA A  74      14.221   9.170  -3.836  1.00  0.62           H  
ATOM   1200 2HB  ALA A  74      15.564   8.382  -2.975  1.00  0.62           H  
ATOM   1201 3HB  ALA A  74      14.071   8.776  -2.112  1.00  0.62           H  
ATOM   1202  N   GLU A  75      13.504  11.510  -1.297  1.00  0.60           N  
ATOM   1203  CA  GLU A  75      12.422  12.479  -1.146  1.00  0.60           C  
ATOM   1204  C   GLU A  75      12.979  13.885  -1.228  1.00  0.60           C  
ATOM   1205  O   GLU A  75      12.425  14.751  -1.918  1.00  0.60           O  
ATOM   1206  CB  GLU A  75      11.667  12.303   0.178  1.00  0.60           C  
ATOM   1207  CG  GLU A  75      10.489  13.298   0.340  1.00  0.60           C  
ATOM   1208  CD  GLU A  75       9.668  13.113   1.610  1.00  0.60           C  
ATOM   1209  OE1 GLU A  75       9.952  12.215   2.367  1.00  0.60           O  
ATOM   1210  OE2 GLU A  75       8.764  13.891   1.820  1.00  0.60           O  
ATOM   1211  H   GLU A  75      13.702  10.833  -0.559  1.00  0.60           H  
ATOM   1212  HA  GLU A  75      11.719  12.344  -1.966  1.00  0.60           H  
ATOM   1213 1HB  GLU A  75      11.276  11.286   0.242  1.00  0.60           H  
ATOM   1214 2HB  GLU A  75      12.357  12.445   1.013  1.00  0.60           H  
ATOM   1215 1HG  GLU A  75      10.895  14.308   0.333  1.00  0.60           H  
ATOM   1216 2HG  GLU A  75       9.831  13.202  -0.526  1.00  0.60           H  
ATOM   1217  N   LYS A  76      14.088  14.113  -0.523  1.00  0.59           N  
ATOM   1218  CA  LYS A  76      14.693  15.424  -0.528  1.00  0.59           C  
ATOM   1219  C   LYS A  76      15.202  15.762  -1.915  1.00  0.59           C  
ATOM   1220  O   LYS A  76      15.003  16.881  -2.373  1.00  0.59           O  
ATOM   1221  CB  LYS A  76      15.803  15.508   0.520  1.00  0.59           C  
ATOM   1222  CG  LYS A  76      15.270  15.520   1.951  1.00  0.59           C  
ATOM   1223  CD  LYS A  76      16.383  15.573   2.980  1.00  0.59           C  
ATOM   1224  CE  LYS A  76      15.811  15.621   4.392  1.00  0.59           C  
ATOM   1225  NZ  LYS A  76      16.877  15.609   5.431  1.00  0.59           N  
ATOM   1226  H   LYS A  76      14.500  13.361   0.035  1.00  0.59           H  
ATOM   1227  HA  LYS A  76      13.931  16.155  -0.266  1.00  0.59           H  
ATOM   1228 1HB  LYS A  76      16.463  14.643   0.413  1.00  0.59           H  
ATOM   1229 2HB  LYS A  76      16.402  16.408   0.356  1.00  0.59           H  
ATOM   1230 1HG  LYS A  76      14.618  16.382   2.085  1.00  0.59           H  
ATOM   1231 2HG  LYS A  76      14.683  14.612   2.117  1.00  0.59           H  
ATOM   1232 1HD  LYS A  76      17.004  14.679   2.880  1.00  0.59           H  
ATOM   1233 2HD  LYS A  76      17.004  16.452   2.809  1.00  0.59           H  
ATOM   1234 1HE  LYS A  76      15.220  16.526   4.507  1.00  0.59           H  
ATOM   1235 2HE  LYS A  76      15.165  14.764   4.538  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  76      16.448  15.634   6.352  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  76      17.429  14.762   5.343  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  76      17.474  16.410   5.316  1.00  0.59           H  
ATOM   1239  N   ALA A  77      15.779  14.786  -2.624  1.00  0.59           N  
ATOM   1240  CA  ALA A  77      16.282  15.035  -3.966  1.00  0.59           C  
ATOM   1241  C   ALA A  77      15.169  15.503  -4.891  1.00  0.59           C  
ATOM   1242  O   ALA A  77      15.363  16.422  -5.690  1.00  0.59           O  
ATOM   1243  CB  ALA A  77      16.911  13.776  -4.528  1.00  0.59           C  
ATOM   1244  H   ALA A  77      15.922  13.868  -2.206  1.00  0.59           H  
ATOM   1245  HA  ALA A  77      17.033  15.824  -3.905  1.00  0.59           H  
ATOM   1246 1HB  ALA A  77      17.305  13.978  -5.516  1.00  0.59           H  
ATOM   1247 2HB  ALA A  77      17.717  13.452  -3.871  1.00  0.59           H  
ATOM   1248 3HB  ALA A  77      16.161  12.998  -4.588  1.00  0.59           H  
ATOM   1249  N   VAL A  78      13.979  14.917  -4.750  1.00  0.60           N  
ATOM   1250  CA  VAL A  78      12.865  15.328  -5.587  1.00  0.60           C  
ATOM   1251  C   VAL A  78      12.464  16.764  -5.281  1.00  0.60           C  
ATOM   1252  O   VAL A  78      12.265  17.568  -6.191  1.00  0.60           O  
ATOM   1253  CB  VAL A  78      11.626  14.437  -5.366  1.00  0.60           C  
ATOM   1254  CG1 VAL A  78      10.470  15.027  -6.104  1.00  0.60           C  
ATOM   1255  CG2 VAL A  78      11.845  13.054  -5.892  1.00  0.60           C  
ATOM   1256  H   VAL A  78      13.868  14.152  -4.081  1.00  0.60           H  
ATOM   1257  HA  VAL A  78      13.171  15.261  -6.631  1.00  0.60           H  
ATOM   1258  HB  VAL A  78      11.393  14.398  -4.298  1.00  0.60           H  
ATOM   1259 1HG1 VAL A  78       9.628  14.399  -5.949  1.00  0.60           H  
ATOM   1260 2HG1 VAL A  78      10.261  16.033  -5.735  1.00  0.60           H  
ATOM   1261 3HG1 VAL A  78      10.696  15.068  -7.164  1.00  0.60           H  
ATOM   1262 1HG2 VAL A  78      10.947  12.455  -5.733  1.00  0.60           H  
ATOM   1263 2HG2 VAL A  78      12.035  13.148  -6.935  1.00  0.60           H  
ATOM   1264 3HG2 VAL A  78      12.685  12.586  -5.392  1.00  0.60           H  
ATOM   1265  N   LEU A  79      12.349  17.083  -3.994  1.00  0.61           N  
ATOM   1266  CA  LEU A  79      11.958  18.418  -3.561  1.00  0.61           C  
ATOM   1267  C   LEU A  79      12.983  19.510  -3.866  1.00  0.61           C  
ATOM   1268  O   LEU A  79      12.613  20.636  -4.202  1.00  0.61           O  
ATOM   1269  CB  LEU A  79      11.682  18.373  -2.063  1.00  0.61           C  
ATOM   1270  CG  LEU A  79      10.441  17.586  -1.694  1.00  0.61           C  
ATOM   1271  CD1 LEU A  79      10.371  17.414  -0.192  1.00  0.61           C  
ATOM   1272  CD2 LEU A  79       9.236  18.338  -2.224  1.00  0.61           C  
ATOM   1273  H   LEU A  79      12.530  16.364  -3.289  1.00  0.61           H  
ATOM   1274  HA  LEU A  79      11.035  18.674  -4.077  1.00  0.61           H  
ATOM   1275 1HB  LEU A  79      12.537  17.907  -1.570  1.00  0.61           H  
ATOM   1276 2HB  LEU A  79      11.574  19.389  -1.692  1.00  0.61           H  
ATOM   1277  HG  LEU A  79      10.482  16.587  -2.143  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  79       9.477  16.843   0.068  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  79      11.257  16.873   0.147  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  79      10.333  18.389   0.286  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  79       8.346  17.805  -1.965  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  79       9.200  19.331  -1.776  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  79       9.307  18.432  -3.311  1.00  0.61           H  
ATOM   1284  N   GLU A  80      14.267  19.194  -3.735  1.00  0.62           N  
ATOM   1285  CA  GLU A  80      15.314  20.170  -3.998  1.00  0.62           C  
ATOM   1286  C   GLU A  80      15.478  20.447  -5.485  1.00  0.62           C  
ATOM   1287  O   GLU A  80      15.759  21.577  -5.882  1.00  0.62           O  
ATOM   1288  CB  GLU A  80      16.658  19.700  -3.428  1.00  0.62           C  
ATOM   1289  CG  GLU A  80      16.742  19.672  -1.897  1.00  0.62           C  
ATOM   1290  CD  GLU A  80      18.069  19.155  -1.379  1.00  0.62           C  
ATOM   1291  OE1 GLU A  80      18.897  18.771  -2.174  1.00  0.62           O  
ATOM   1292  OE2 GLU A  80      18.248  19.140  -0.182  1.00  0.62           O  
ATOM   1293  H   GLU A  80      14.522  18.260  -3.433  1.00  0.62           H  
ATOM   1294  HA  GLU A  80      15.039  21.104  -3.508  1.00  0.62           H  
ATOM   1295 1HB  GLU A  80      16.858  18.686  -3.785  1.00  0.62           H  
ATOM   1296 2HB  GLU A  80      17.455  20.341  -3.800  1.00  0.62           H  
ATOM   1297 1HG  GLU A  80      16.593  20.684  -1.525  1.00  0.62           H  
ATOM   1298 2HG  GLU A  80      15.937  19.056  -1.507  1.00  0.62           H  
ATOM   1299  N   ASN A  81      15.325  19.409  -6.306  1.00  0.63           N  
ATOM   1300  CA  ASN A  81      15.534  19.506  -7.743  1.00  0.63           C  
ATOM   1301  C   ASN A  81      14.439  20.318  -8.474  1.00  0.63           C  
ATOM   1302  O   ASN A  81      13.250  19.978  -8.400  1.00  0.63           O  
ATOM   1303  CB  ASN A  81      15.651  18.087  -8.296  1.00  0.63           C  
ATOM   1304  CG  ASN A  81      16.028  17.931  -9.756  1.00  0.63           C  
ATOM   1305  OD1 ASN A  81      15.184  17.837 -10.643  1.00  0.63           O  
ATOM   1306  ND2 ASN A  81      17.313  17.905 -10.009  1.00  0.63           N  
ATOM   1307  H   ASN A  81      15.102  18.489  -5.921  1.00  0.63           H  
ATOM   1308  HA  ASN A  81      16.503  19.958  -7.890  1.00  0.63           H  
ATOM   1309 1HB  ASN A  81      16.396  17.551  -7.708  1.00  0.63           H  
ATOM   1310 2HB  ASN A  81      14.699  17.574  -8.131  1.00  0.63           H  
ATOM   1311 1HD2 ASN A  81      17.645  17.807 -10.951  1.00  0.63           H  
ATOM   1312 2HD2 ASN A  81      17.968  17.983  -9.261  1.00  0.63           H  
ATOM   1313  N   PRO A  82      14.803  21.407  -9.186  1.00  0.63           N  
ATOM   1314  CA  PRO A  82      13.930  22.201 -10.025  1.00  0.63           C  
ATOM   1315  C   PRO A  82      13.435  21.214 -11.039  1.00  0.63           C  
ATOM   1316  O   PRO A  82      14.013  20.148 -11.135  1.00  0.63           O  
ATOM   1317  CB  PRO A  82      14.845  23.267 -10.626  1.00  0.63           C  
ATOM   1318  CG  PRO A  82      16.006  23.355  -9.666  1.00  0.63           C  
ATOM   1319  CD  PRO A  82      16.191  21.945  -9.135  1.00  0.63           C  
ATOM   1320  HA  PRO A  82      13.109  22.624  -9.424  1.00  0.63           H  
ATOM   1321 1HB  PRO A  82      15.152  22.962 -11.640  1.00  0.63           H  
ATOM   1322 2HB  PRO A  82      14.302  24.216 -10.730  1.00  0.63           H  
ATOM   1323 1HG  PRO A  82      16.900  23.735 -10.182  1.00  0.63           H  
ATOM   1324 2HG  PRO A  82      15.776  24.074  -8.864  1.00  0.63           H  
ATOM   1325 1HD  PRO A  82      16.867  21.362  -9.779  1.00  0.63           H  
ATOM   1326 2HD  PRO A  82      16.561  22.054  -8.113  1.00  0.63           H  
ATOM   1327  N   LYS A  83      12.349  21.486 -11.738  1.00  0.63           N  
ATOM   1328  CA  LYS A  83      11.805  20.553 -12.747  1.00  0.63           C  
ATOM   1329  C   LYS A  83      11.020  19.408 -12.112  1.00  0.63           C  
ATOM   1330  O   LYS A  83       9.859  19.211 -12.447  1.00  0.63           O  
ATOM   1331  CB  LYS A  83      12.922  19.926 -13.614  1.00  0.63           C  
ATOM   1332  CG  LYS A  83      12.456  19.103 -14.770  1.00  0.63           C  
ATOM   1333  CD  LYS A  83      11.890  19.967 -15.842  1.00  0.63           C  
ATOM   1334  CE  LYS A  83      11.627  19.175 -17.084  1.00  0.63           C  
ATOM   1335  NZ  LYS A  83      12.869  18.539 -17.569  1.00  0.63           N  
ATOM   1336  H   LYS A  83      11.887  22.374 -11.600  1.00  0.63           H  
ATOM   1337  HA  LYS A  83      11.124  21.106 -13.394  1.00  0.63           H  
ATOM   1338 1HB  LYS A  83      13.619  20.685 -13.962  1.00  0.63           H  
ATOM   1339 2HB  LYS A  83      13.478  19.180 -13.067  1.00  0.63           H  
ATOM   1340 1HG  LYS A  83      13.286  18.514 -15.172  1.00  0.63           H  
ATOM   1341 2HG  LYS A  83      11.689  18.420 -14.422  1.00  0.63           H  
ATOM   1342 1HD  LYS A  83      10.958  20.412 -15.498  1.00  0.63           H  
ATOM   1343 2HD  LYS A  83      12.595  20.765 -16.076  1.00  0.63           H  
ATOM   1344 1HE  LYS A  83      10.876  18.411 -16.899  1.00  0.63           H  
ATOM   1345 2HE  LYS A  83      11.259  19.849 -17.856  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  83      12.699  18.043 -18.424  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  83      13.562  19.234 -17.769  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  83      13.260  17.860 -16.910  1.00  0.63           H  
ATOM   1349  N   LEU A  84      11.603  18.685 -11.161  1.00  0.62           N  
ATOM   1350  CA  LEU A  84      10.819  17.637 -10.516  1.00  0.62           C  
ATOM   1351  C   LEU A  84       9.927  18.182  -9.419  1.00  0.62           C  
ATOM   1352  O   LEU A  84       8.774  17.766  -9.303  1.00  0.62           O  
ATOM   1353  CB  LEU A  84      11.695  16.537  -9.942  1.00  0.62           C  
ATOM   1354  CG  LEU A  84      12.439  15.751 -10.972  1.00  0.62           C  
ATOM   1355  CD1 LEU A  84      13.311  14.672 -10.291  1.00  0.62           C  
ATOM   1356  CD2 LEU A  84      11.428  15.187 -11.921  1.00  0.62           C  
ATOM   1357  H   LEU A  84      12.578  18.876 -10.916  1.00  0.62           H  
ATOM   1358  HA  LEU A  84      10.176  17.186 -11.269  1.00  0.62           H  
ATOM   1359 1HB  LEU A  84      12.427  16.992  -9.260  1.00  0.62           H  
ATOM   1360 2HB  LEU A  84      11.075  15.854  -9.377  1.00  0.62           H  
ATOM   1361  HG  LEU A  84      13.107  16.414 -11.521  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  84      13.858  14.113 -11.050  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  84      14.023  15.155  -9.619  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  84      12.676  13.993  -9.724  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  84      11.928  14.640 -12.689  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  84      10.750  14.537 -11.394  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  84      10.867  16.002 -12.366  1.00  0.62           H  
ATOM   1368  N   LYS A  85      10.408  19.174  -8.672  1.00  0.61           N  
ATOM   1369  CA  LYS A  85       9.620  19.775  -7.603  1.00  0.61           C  
ATOM   1370  C   LYS A  85       8.144  20.035  -8.009  1.00  0.61           C  
ATOM   1371  O   LYS A  85       7.264  19.471  -7.367  1.00  0.61           O  
ATOM   1372  CB  LYS A  85      10.329  21.031  -7.078  1.00  0.61           C  
ATOM   1373  CG  LYS A  85       9.652  21.778  -5.919  1.00  0.61           C  
ATOM   1374  CD  LYS A  85      10.527  22.975  -5.511  1.00  0.61           C  
ATOM   1375  CE  LYS A  85      10.084  23.668  -4.206  1.00  0.61           C  
ATOM   1376  NZ  LYS A  85       8.757  24.364  -4.311  1.00  0.61           N  
ATOM   1377  H   LYS A  85      11.376  19.485  -8.792  1.00  0.61           H  
ATOM   1378  HA  LYS A  85       9.602  19.063  -6.774  1.00  0.61           H  
ATOM   1379 1HB  LYS A  85      11.300  20.709  -6.678  1.00  0.61           H  
ATOM   1380 2HB  LYS A  85      10.564  21.721  -7.861  1.00  0.61           H  
ATOM   1381 1HG  LYS A  85       8.666  22.134  -6.227  1.00  0.61           H  
ATOM   1382 2HG  LYS A  85       9.534  21.110  -5.064  1.00  0.61           H  
ATOM   1383 1HD  LYS A  85      11.557  22.629  -5.392  1.00  0.61           H  
ATOM   1384 2HD  LYS A  85      10.508  23.710  -6.311  1.00  0.61           H  
ATOM   1385 1HE  LYS A  85      10.032  22.927  -3.407  1.00  0.61           H  
ATOM   1386 2HE  LYS A  85      10.846  24.405  -3.952  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  85       8.542  24.804  -3.431  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  85       8.785  25.059  -5.035  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  85       8.014  23.687  -4.517  1.00  0.61           H  
ATOM   1390  N   PRO A  86       7.810  20.830  -9.068  1.00  0.60           N  
ATOM   1391  CA  PRO A  86       6.440  21.110  -9.494  1.00  0.60           C  
ATOM   1392  C   PRO A  86       5.663  19.876  -9.969  1.00  0.60           C  
ATOM   1393  O   PRO A  86       4.430  19.885  -9.993  1.00  0.60           O  
ATOM   1394  CB  PRO A  86       6.637  22.116 -10.643  1.00  0.60           C  
ATOM   1395  CG  PRO A  86       8.039  21.888 -11.121  1.00  0.60           C  
ATOM   1396  CD  PRO A  86       8.816  21.553  -9.884  1.00  0.60           C  
ATOM   1397  HA  PRO A  86       5.913  21.593  -8.658  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86       5.889  21.935 -11.425  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86       6.471  23.139 -10.272  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86       8.057  21.066 -11.854  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86       8.421  22.781 -11.635  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86       9.652  20.965 -10.182  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86       9.110  22.481  -9.388  1.00  0.60           H  
ATOM   1404  N   VAL A  87       6.359  18.806 -10.345  1.00  0.61           N  
ATOM   1405  CA  VAL A  87       5.667  17.613 -10.801  1.00  0.61           C  
ATOM   1406  C   VAL A  87       5.184  16.938  -9.542  1.00  0.61           C  
ATOM   1407  O   VAL A  87       4.015  16.583  -9.403  1.00  0.61           O  
ATOM   1408  CB  VAL A  87       6.633  16.685 -11.558  1.00  0.61           C  
ATOM   1409  CG1 VAL A  87       5.941  15.403 -11.960  1.00  0.61           C  
ATOM   1410  CG2 VAL A  87       7.215  17.417 -12.703  1.00  0.61           C  
ATOM   1411  H   VAL A  87       7.370  18.780 -10.282  1.00  0.61           H  
ATOM   1412  HA  VAL A  87       4.820  17.876 -11.421  1.00  0.61           H  
ATOM   1413  HB  VAL A  87       7.440  16.407 -10.885  1.00  0.61           H  
ATOM   1414 1HG1 VAL A  87       6.640  14.745 -12.466  1.00  0.61           H  
ATOM   1415 2HG1 VAL A  87       5.555  14.905 -11.071  1.00  0.61           H  
ATOM   1416 3HG1 VAL A  87       5.124  15.651 -12.629  1.00  0.61           H  
ATOM   1417 1HG2 VAL A  87       7.932  16.814 -13.202  1.00  0.61           H  
ATOM   1418 2HG2 VAL A  87       6.463  17.686 -13.379  1.00  0.61           H  
ATOM   1419 3HG2 VAL A  87       7.694  18.301 -12.325  1.00  0.61           H  
ATOM   1420  N   TYR A  88       6.103  16.823  -8.595  1.00  0.61           N  
ATOM   1421  CA  TYR A  88       5.837  16.208  -7.317  1.00  0.61           C  
ATOM   1422  C   TYR A  88       4.667  16.919  -6.657  1.00  0.61           C  
ATOM   1423  O   TYR A  88       3.706  16.289  -6.222  1.00  0.61           O  
ATOM   1424  CB  TYR A  88       7.082  16.309  -6.438  1.00  0.61           C  
ATOM   1425  CG  TYR A  88       6.982  15.649  -5.078  1.00  0.61           C  
ATOM   1426  CD1 TYR A  88       7.176  14.284  -4.954  1.00  0.61           C  
ATOM   1427  CD2 TYR A  88       6.717  16.401  -3.954  1.00  0.61           C  
ATOM   1428  CE1 TYR A  88       7.133  13.693  -3.733  1.00  0.61           C  
ATOM   1429  CE2 TYR A  88       6.659  15.785  -2.714  1.00  0.61           C  
ATOM   1430  CZ  TYR A  88       6.873  14.437  -2.607  1.00  0.61           C  
ATOM   1431  OH  TYR A  88       6.839  13.819  -1.379  1.00  0.61           O  
ATOM   1432  H   TYR A  88       7.039  17.182  -8.784  1.00  0.61           H  
ATOM   1433  HA  TYR A  88       5.565  15.162  -7.470  1.00  0.61           H  
ATOM   1434 1HB  TYR A  88       7.925  15.902  -6.966  1.00  0.61           H  
ATOM   1435 2HB  TYR A  88       7.309  17.346  -6.263  1.00  0.61           H  
ATOM   1436  HD1 TYR A  88       7.380  13.675  -5.827  1.00  0.61           H  
ATOM   1437  HD2 TYR A  88       6.558  17.478  -4.042  1.00  0.61           H  
ATOM   1438  HE1 TYR A  88       7.296  12.628  -3.654  1.00  0.61           H  
ATOM   1439  HE2 TYR A  88       6.453  16.374  -1.820  1.00  0.61           H  
ATOM   1440  HH  TYR A  88       6.908  14.479  -0.678  1.00  0.61           H  
ATOM   1441  N   GLU A  89       4.737  18.249  -6.620  1.00  0.62           N  
ATOM   1442  CA  GLU A  89       3.688  19.039  -5.999  1.00  0.62           C  
ATOM   1443  C   GLU A  89       2.324  18.871  -6.687  1.00  0.62           C  
ATOM   1444  O   GLU A  89       1.306  18.746  -6.005  1.00  0.62           O  
ATOM   1445  CB  GLU A  89       4.119  20.510  -5.989  1.00  0.62           C  
ATOM   1446  CG  GLU A  89       5.269  20.787  -5.023  1.00  0.62           C  
ATOM   1447  CD  GLU A  89       5.852  22.166  -5.144  1.00  0.62           C  
ATOM   1448  OE1 GLU A  89       5.460  22.903  -6.020  1.00  0.62           O  
ATOM   1449  OE2 GLU A  89       6.720  22.479  -4.355  1.00  0.62           O  
ATOM   1450  H   GLU A  89       5.559  18.714  -7.007  1.00  0.62           H  
ATOM   1451  HA  GLU A  89       3.585  18.703  -4.967  1.00  0.62           H  
ATOM   1452 1HB  GLU A  89       4.436  20.799  -6.988  1.00  0.62           H  
ATOM   1453 2HB  GLU A  89       3.274  21.139  -5.714  1.00  0.62           H  
ATOM   1454 1HG  GLU A  89       4.903  20.649  -4.006  1.00  0.62           H  
ATOM   1455 2HG  GLU A  89       6.053  20.050  -5.192  1.00  0.62           H  
ATOM   1456  N   ALA A  90       2.302  18.811  -8.030  1.00  0.63           N  
ATOM   1457  CA  ALA A  90       1.063  18.614  -8.793  1.00  0.63           C  
ATOM   1458  C   ALA A  90       0.362  17.279  -8.485  1.00  0.63           C  
ATOM   1459  O   ALA A  90      -0.874  17.175  -8.554  1.00  0.63           O  
ATOM   1460  CB  ALA A  90       1.360  18.673 -10.281  1.00  0.63           C  
ATOM   1461  H   ALA A  90       3.166  18.941  -8.560  1.00  0.63           H  
ATOM   1462  HA  ALA A  90       0.384  19.423  -8.529  1.00  0.63           H  
ATOM   1463 1HB  ALA A  90       0.439  18.569 -10.850  1.00  0.63           H  
ATOM   1464 2HB  ALA A  90       1.829  19.628 -10.520  1.00  0.63           H  
ATOM   1465 3HB  ALA A  90       2.043  17.862 -10.543  1.00  0.63           H  
ATOM   1466  N   LEU A  91       1.155  16.252  -8.207  1.00  0.63           N  
ATOM   1467  CA  LEU A  91       0.695  14.886  -7.947  1.00  0.63           C  
ATOM   1468  C   LEU A  91       0.116  14.601  -6.559  1.00  0.63           C  
ATOM   1469  O   LEU A  91       0.440  15.281  -5.591  1.00  0.63           O  
ATOM   1470  CB  LEU A  91       1.848  13.941  -8.210  1.00  0.63           C  
ATOM   1471  CG  LEU A  91       2.310  13.880  -9.628  1.00  0.63           C  
ATOM   1472  CD1 LEU A  91       3.537  12.938  -9.713  1.00  0.63           C  
ATOM   1473  CD2 LEU A  91       1.131  13.460 -10.455  1.00  0.63           C  
ATOM   1474  H   LEU A  91       2.166  16.422  -8.206  1.00  0.63           H  
ATOM   1475  HA  LEU A  91      -0.085  14.668  -8.671  1.00  0.63           H  
ATOM   1476 1HB  LEU A  91       2.698  14.295  -7.632  1.00  0.63           H  
ATOM   1477 2HB  LEU A  91       1.601  12.965  -7.861  1.00  0.63           H  
ATOM   1478  HG  LEU A  91       2.615  14.842  -9.969  1.00  0.63           H  
ATOM   1479 1HD1 LEU A  91       3.889  12.879 -10.727  1.00  0.63           H  
ATOM   1480 2HD1 LEU A  91       4.333  13.337  -9.079  1.00  0.63           H  
ATOM   1481 3HD1 LEU A  91       3.281  11.952  -9.374  1.00  0.63           H  
ATOM   1482 1HD2 LEU A  91       1.384  13.404 -11.464  1.00  0.63           H  
ATOM   1483 2HD2 LEU A  91       0.797  12.528 -10.133  1.00  0.63           H  
ATOM   1484 3HD2 LEU A  91       0.335  14.186 -10.332  1.00  0.63           H  
ATOM   1485  N   ASP A  92      -0.761  13.582  -6.472  1.00  0.63           N  
ATOM   1486  CA  ASP A  92      -1.302  13.156  -5.177  1.00  0.63           C  
ATOM   1487  C   ASP A  92      -0.301  12.226  -4.505  1.00  0.63           C  
ATOM   1488  O   ASP A  92       0.744  11.951  -5.090  1.00  0.63           O  
ATOM   1489  CB  ASP A  92      -2.657  12.438  -5.341  1.00  0.63           C  
ATOM   1490  CG  ASP A  92      -2.598  11.037  -6.031  1.00  0.63           C  
ATOM   1491  OD1 ASP A  92      -1.519  10.459  -6.147  1.00  0.63           O  
ATOM   1492  OD2 ASP A  92      -3.640  10.565  -6.441  1.00  0.63           O  
ATOM   1493  H   ASP A  92      -1.026  13.085  -7.307  1.00  0.63           H  
ATOM   1494  HA  ASP A  92      -1.441  14.033  -4.544  1.00  0.63           H  
ATOM   1495 1HB  ASP A  92      -3.118  12.317  -4.361  1.00  0.63           H  
ATOM   1496 2HB  ASP A  92      -3.325  13.075  -5.924  1.00  0.63           H  
ATOM   1497  N   GLU A  93      -0.620  11.683  -3.329  1.00  0.63           N  
ATOM   1498  CA  GLU A  93       0.373  10.874  -2.625  1.00  0.63           C  
ATOM   1499  C   GLU A  93       0.830   9.581  -3.301  1.00  0.63           C  
ATOM   1500  O   GLU A  93       2.018   9.281  -3.284  1.00  0.63           O  
ATOM   1501  CB  GLU A  93      -0.119  10.597  -1.210  1.00  0.63           C  
ATOM   1502  CG  GLU A  93      -0.035  11.822  -0.306  1.00  0.63           C  
ATOM   1503  CD  GLU A  93       1.417  12.178   0.019  1.00  0.63           C  
ATOM   1504  OE1 GLU A  93       2.106  11.307   0.516  1.00  0.63           O  
ATOM   1505  OE2 GLU A  93       1.847  13.286  -0.256  1.00  0.63           O  
ATOM   1506  H   GLU A  93      -1.511  11.880  -2.899  1.00  0.63           H  
ATOM   1507  HA  GLU A  93       1.259  11.495  -2.520  1.00  0.63           H  
ATOM   1508 1HB  GLU A  93      -1.156  10.264  -1.243  1.00  0.63           H  
ATOM   1509 2HB  GLU A  93       0.469   9.799  -0.765  1.00  0.63           H  
ATOM   1510 1HG  GLU A  93      -0.503  12.668  -0.810  1.00  0.63           H  
ATOM   1511 2HG  GLU A  93      -0.580  11.630   0.617  1.00  0.63           H  
ATOM   1512  N   VAL A  94      -0.040   8.824  -3.950  1.00  0.62           N  
ATOM   1513  CA  VAL A  94       0.501   7.615  -4.569  1.00  0.62           C  
ATOM   1514  C   VAL A  94       1.395   7.978  -5.736  1.00  0.62           C  
ATOM   1515  O   VAL A  94       2.480   7.409  -5.912  1.00  0.62           O  
ATOM   1516  CB  VAL A  94      -0.584   6.638  -5.021  1.00  0.62           C  
ATOM   1517  CG1 VAL A  94       0.063   5.501  -5.846  1.00  0.62           C  
ATOM   1518  CG2 VAL A  94      -1.265   6.054  -3.794  1.00  0.62           C  
ATOM   1519  H   VAL A  94      -1.019   9.074  -4.023  1.00  0.62           H  
ATOM   1520  HA  VAL A  94       1.107   7.097  -3.827  1.00  0.62           H  
ATOM   1521  HB  VAL A  94      -1.309   7.157  -5.648  1.00  0.62           H  
ATOM   1522 1HG1 VAL A  94      -0.700   4.802  -6.164  1.00  0.62           H  
ATOM   1523 2HG1 VAL A  94       0.552   5.922  -6.725  1.00  0.62           H  
ATOM   1524 3HG1 VAL A  94       0.797   4.975  -5.238  1.00  0.62           H  
ATOM   1525 1HG2 VAL A  94      -2.035   5.348  -4.104  1.00  0.62           H  
ATOM   1526 2HG2 VAL A  94      -0.525   5.537  -3.182  1.00  0.62           H  
ATOM   1527 3HG2 VAL A  94      -1.720   6.859  -3.218  1.00  0.62           H  
ATOM   1528  N   ARG A  95       0.937   8.921  -6.544  1.00  0.60           N  
ATOM   1529  CA  ARG A  95       1.704   9.333  -7.694  1.00  0.60           C  
ATOM   1530  C   ARG A  95       3.050   9.975  -7.246  1.00  0.60           C  
ATOM   1531  O   ARG A  95       4.089   9.749  -7.877  1.00  0.60           O  
ATOM   1532  CB  ARG A  95       0.857  10.246  -8.537  1.00  0.60           C  
ATOM   1533  CG  ARG A  95      -0.393   9.574  -9.173  1.00  0.60           C  
ATOM   1534  CD  ARG A  95      -1.102  10.460 -10.157  1.00  0.60           C  
ATOM   1535  NE  ARG A  95      -2.209   9.783 -10.830  1.00  0.60           N  
ATOM   1536  CZ  ARG A  95      -3.512   9.839 -10.501  1.00  0.60           C  
ATOM   1537  NH1 ARG A  95      -3.892  10.567  -9.482  1.00  0.60           N  
ATOM   1538  NH2 ARG A  95      -4.411   9.162 -11.209  1.00  0.60           N  
ATOM   1539  H   ARG A  95       0.033   9.380  -6.352  1.00  0.60           H  
ATOM   1540  HA  ARG A  95       1.927   8.448  -8.290  1.00  0.60           H  
ATOM   1541 1HB  ARG A  95       0.501  11.071  -7.933  1.00  0.60           H  
ATOM   1542 2HB  ARG A  95       1.458  10.615  -9.341  1.00  0.60           H  
ATOM   1543 1HG  ARG A  95      -0.146   8.645  -9.641  1.00  0.60           H  
ATOM   1544 2HG  ARG A  95      -1.100   9.374  -8.368  1.00  0.60           H  
ATOM   1545 1HD  ARG A  95      -1.495  11.336  -9.644  1.00  0.60           H  
ATOM   1546 2HD  ARG A  95      -0.398  10.761 -10.928  1.00  0.60           H  
ATOM   1547  HE  ARG A  95      -1.942   9.204 -11.620  1.00  0.60           H  
ATOM   1548 1HH1 ARG A  95      -3.198  11.079  -8.953  1.00  0.60           H  
ATOM   1549 2HH1 ARG A  95      -4.862  10.610  -9.211  1.00  0.60           H  
ATOM   1550 1HH2 ARG A  95      -4.118   8.578 -12.017  1.00  0.60           H  
ATOM   1551 2HH2 ARG A  95      -5.382   9.201 -10.955  1.00  0.60           H  
ATOM   1552  N   ARG A  96       3.048  10.736  -6.134  1.00  0.60           N  
ATOM   1553  CA  ARG A  96       4.288  11.310  -5.590  1.00  0.60           C  
ATOM   1554  C   ARG A  96       5.260  10.226  -5.166  1.00  0.60           C  
ATOM   1555  O   ARG A  96       6.463  10.324  -5.431  1.00  0.60           O  
ATOM   1556  CB  ARG A  96       4.008  12.186  -4.373  1.00  0.60           C  
ATOM   1557  CG  ARG A  96       3.394  13.541  -4.656  1.00  0.60           C  
ATOM   1558  CD  ARG A  96       2.969  14.270  -3.408  1.00  0.60           C  
ATOM   1559  NE  ARG A  96       2.390  15.571  -3.725  1.00  0.60           N  
ATOM   1560  CZ  ARG A  96       1.577  16.290  -2.905  1.00  0.60           C  
ATOM   1561  NH1 ARG A  96       1.244  15.834  -1.705  1.00  0.60           N  
ATOM   1562  NH2 ARG A  96       1.086  17.464  -3.299  1.00  0.60           N  
ATOM   1563  H   ARG A  96       2.170  10.936  -5.657  1.00  0.60           H  
ATOM   1564  HA  ARG A  96       4.754  11.920  -6.364  1.00  0.60           H  
ATOM   1565 1HB  ARG A  96       3.293  11.665  -3.747  1.00  0.60           H  
ATOM   1566 2HB  ARG A  96       4.886  12.302  -3.784  1.00  0.60           H  
ATOM   1567 1HG  ARG A  96       4.147  14.144  -5.139  1.00  0.60           H  
ATOM   1568 2HG  ARG A  96       2.556  13.454  -5.314  1.00  0.60           H  
ATOM   1569 1HD  ARG A  96       2.215  13.685  -2.888  1.00  0.60           H  
ATOM   1570 2HD  ARG A  96       3.822  14.422  -2.756  1.00  0.60           H  
ATOM   1571  HE  ARG A  96       2.617  15.962  -4.658  1.00  0.60           H  
ATOM   1572 1HH1 ARG A  96       1.579  14.921  -1.362  1.00  0.60           H  
ATOM   1573 2HH1 ARG A  96       0.637  16.377  -1.117  1.00  0.60           H  
ATOM   1574 1HH2 ARG A  96       1.292  17.837  -4.242  1.00  0.60           H  
ATOM   1575 2HH2 ARG A  96       0.479  17.982  -2.690  1.00  0.60           H  
ATOM   1576  N   LYS A  97       4.734   9.161  -4.562  1.00  0.59           N  
ATOM   1577  CA  LYS A  97       5.565   8.057  -4.119  1.00  0.59           C  
ATOM   1578  C   LYS A  97       6.191   7.386  -5.334  1.00  0.59           C  
ATOM   1579  O   LYS A  97       7.363   7.009  -5.307  1.00  0.59           O  
ATOM   1580  CB  LYS A  97       4.722   7.109  -3.266  1.00  0.59           C  
ATOM   1581  CG  LYS A  97       4.355   7.751  -1.894  1.00  0.59           C  
ATOM   1582  CD  LYS A  97       3.490   6.859  -1.032  1.00  0.59           C  
ATOM   1583  CE  LYS A  97       2.973   7.629   0.202  1.00  0.59           C  
ATOM   1584  NZ  LYS A  97       4.075   8.079   1.117  1.00  0.59           N  
ATOM   1585  H   LYS A  97       3.732   9.133  -4.359  1.00  0.59           H  
ATOM   1586  HA  LYS A  97       6.368   8.449  -3.500  1.00  0.59           H  
ATOM   1587 1HB  LYS A  97       3.792   6.886  -3.785  1.00  0.59           H  
ATOM   1588 2HB  LYS A  97       5.240   6.167  -3.104  1.00  0.59           H  
ATOM   1589 1HG  LYS A  97       5.256   7.985  -1.352  1.00  0.59           H  
ATOM   1590 2HG  LYS A  97       3.857   8.682  -2.044  1.00  0.59           H  
ATOM   1591 1HD  LYS A  97       2.639   6.505  -1.616  1.00  0.59           H  
ATOM   1592 2HD  LYS A  97       4.068   5.997  -0.694  1.00  0.59           H  
ATOM   1593 1HE  LYS A  97       2.426   8.508  -0.142  1.00  0.59           H  
ATOM   1594 2HE  LYS A  97       2.297   6.985   0.762  1.00  0.59           H  
ATOM   1595 1HZ  LYS A  97       3.682   8.575   1.901  1.00  0.59           H  
ATOM   1596 2HZ  LYS A  97       4.586   7.255   1.461  1.00  0.59           H  
ATOM   1597 3HZ  LYS A  97       4.703   8.681   0.618  1.00  0.59           H  
ATOM   1598  N   ALA A  98       5.425   7.278  -6.422  1.00  0.59           N  
ATOM   1599  CA  ALA A  98       5.933   6.692  -7.657  1.00  0.59           C  
ATOM   1600  C   ALA A  98       7.137   7.500  -8.184  1.00  0.59           C  
ATOM   1601  O   ALA A  98       8.138   6.924  -8.625  1.00  0.59           O  
ATOM   1602  CB  ALA A  98       4.810   6.629  -8.660  1.00  0.59           C  
ATOM   1603  H   ALA A  98       4.451   7.582  -6.374  1.00  0.59           H  
ATOM   1604  HA  ALA A  98       6.265   5.684  -7.447  1.00  0.59           H  
ATOM   1605 1HB  ALA A  98       5.119   6.176  -9.543  1.00  0.59           H  
ATOM   1606 2HB  ALA A  98       3.992   6.049  -8.236  1.00  0.59           H  
ATOM   1607 3HB  ALA A  98       4.460   7.618  -8.882  1.00  0.59           H  
ATOM   1608  N   LEU A  99       7.067   8.837  -8.068  1.00  0.60           N  
ATOM   1609  CA  LEU A  99       8.185   9.705  -8.467  1.00  0.60           C  
ATOM   1610  C   LEU A  99       9.388   9.480  -7.556  1.00  0.60           C  
ATOM   1611  O   LEU A  99      10.524   9.366  -8.028  1.00  0.60           O  
ATOM   1612  CB  LEU A  99       7.775  11.185  -8.496  1.00  0.60           C  
ATOM   1613  CG  LEU A  99       8.896  12.208  -8.882  1.00  0.60           C  
ATOM   1614  CD1 LEU A  99       9.462  11.858 -10.212  1.00  0.60           C  
ATOM   1615  CD2 LEU A  99       8.302  13.625  -8.950  1.00  0.60           C  
ATOM   1616  H   LEU A  99       6.198   9.254  -7.723  1.00  0.60           H  
ATOM   1617  HA  LEU A  99       8.476   9.430  -9.476  1.00  0.60           H  
ATOM   1618 1HB  LEU A  99       6.951  11.301  -9.200  1.00  0.60           H  
ATOM   1619 2HB  LEU A  99       7.413  11.458  -7.506  1.00  0.60           H  
ATOM   1620  HG  LEU A  99       9.692  12.173  -8.136  1.00  0.60           H  
ATOM   1621 1HD1 LEU A  99      10.233  12.569 -10.456  1.00  0.60           H  
ATOM   1622 2HD1 LEU A  99       9.888  10.858 -10.164  1.00  0.60           H  
ATOM   1623 3HD1 LEU A  99       8.680  11.889 -10.969  1.00  0.60           H  
ATOM   1624 1HD2 LEU A  99       9.079  14.344  -9.214  1.00  0.60           H  
ATOM   1625 2HD2 LEU A  99       7.511  13.658  -9.699  1.00  0.60           H  
ATOM   1626 3HD2 LEU A  99       7.894  13.873  -7.994  1.00  0.60           H  
ATOM   1627  N   ILE A 100       9.150   9.384  -6.249  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      10.246   9.155  -5.314  1.00  0.61           C  
ATOM   1629  C   ILE A 100      10.955   7.857  -5.667  1.00  0.61           C  
ATOM   1630  O   ILE A 100      12.181   7.807  -5.662  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       9.781   9.111  -3.846  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       9.318  10.483  -3.409  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      10.920   8.615  -2.944  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       8.596  10.476  -2.079  1.00  0.61           C  
ATOM   1635  H   ILE A 100       8.193   9.493  -5.906  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      10.963   9.971  -5.415  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       8.933   8.431  -3.761  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100      10.181  11.138  -3.336  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       8.652  10.879  -4.171  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      10.577   8.580  -1.911  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      11.232   7.618  -3.258  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      11.759   9.302  -3.022  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       8.293  11.489  -1.820  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       7.717   9.843  -2.144  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       9.264  10.096  -1.306  1.00  0.61           H  
ATOM   1646  N   LEU A 101      10.186   6.813  -5.988  1.00  0.62           N  
ATOM   1647  CA  LEU A 101      10.744   5.526  -6.395  1.00  0.62           C  
ATOM   1648  C   LEU A 101      11.560   5.631  -7.687  1.00  0.62           C  
ATOM   1649  O   LEU A 101      12.630   5.018  -7.795  1.00  0.62           O  
ATOM   1650  CB  LEU A 101       9.608   4.536  -6.574  1.00  0.62           C  
ATOM   1651  CG  LEU A 101       8.942   4.144  -5.303  1.00  0.62           C  
ATOM   1652  CD1 LEU A 101       7.714   3.437  -5.593  1.00  0.62           C  
ATOM   1653  CD2 LEU A 101       9.855   3.253  -4.531  1.00  0.62           C  
ATOM   1654  H   LEU A 101       9.171   6.919  -5.939  1.00  0.62           H  
ATOM   1655  HA  LEU A 101      11.393   5.171  -5.599  1.00  0.62           H  
ATOM   1656 1HB  LEU A 101       8.859   4.973  -7.226  1.00  0.62           H  
ATOM   1657 2HB  LEU A 101       9.994   3.637  -7.046  1.00  0.62           H  
ATOM   1658  HG  LEU A 101       8.707   5.031  -4.722  1.00  0.62           H  
ATOM   1659 1HD1 LEU A 101       7.268   3.191  -4.665  1.00  0.62           H  
ATOM   1660 2HD1 LEU A 101       7.053   4.075  -6.150  1.00  0.62           H  
ATOM   1661 3HD1 LEU A 101       7.930   2.539  -6.169  1.00  0.62           H  
ATOM   1662 1HD2 LEU A 101       9.364   2.959  -3.604  1.00  0.62           H  
ATOM   1663 2HD2 LEU A 101      10.079   2.365  -5.120  1.00  0.62           H  
ATOM   1664 3HD2 LEU A 101      10.777   3.787  -4.308  1.00  0.62           H  
ATOM   1665  N   LEU A 102      11.112   6.448  -8.655  1.00  0.64           N  
ATOM   1666  CA  LEU A 102      11.921   6.601  -9.863  1.00  0.64           C  
ATOM   1667  C   LEU A 102      13.273   7.176  -9.500  1.00  0.64           C  
ATOM   1668  O   LEU A 102      14.302   6.708  -9.988  1.00  0.64           O  
ATOM   1669  CB  LEU A 102      11.291   7.580 -10.869  1.00  0.64           C  
ATOM   1670  CG  LEU A 102      10.106   7.173 -11.609  1.00  0.64           C  
ATOM   1671  CD1 LEU A 102       9.512   8.350 -12.382  1.00  0.64           C  
ATOM   1672  CD2 LEU A 102      10.531   6.117 -12.597  1.00  0.64           C  
ATOM   1673  H   LEU A 102      10.209   6.917  -8.563  1.00  0.64           H  
ATOM   1674  HA  LEU A 102      12.059   5.627 -10.326  1.00  0.64           H  
ATOM   1675 1HB  LEU A 102      11.058   8.507 -10.355  1.00  0.64           H  
ATOM   1676 2HB  LEU A 102      12.031   7.784 -11.609  1.00  0.64           H  
ATOM   1677  HG  LEU A 102       9.369   6.816 -10.915  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 102       8.633   8.015 -12.934  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 102       9.226   9.131 -11.692  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 102      10.253   8.734 -13.079  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 102       9.675   5.784 -13.179  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 102      11.278   6.539 -13.270  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 102      10.962   5.272 -12.069  1.00  0.64           H  
ATOM   1684  N   VAL A 103      13.262   8.155  -8.603  1.00  0.66           N  
ATOM   1685  CA  VAL A 103      14.477   8.818  -8.164  1.00  0.66           C  
ATOM   1686  C   VAL A 103      15.369   7.914  -7.319  1.00  0.66           C  
ATOM   1687  O   VAL A 103      16.572   7.816  -7.564  1.00  0.66           O  
ATOM   1688  CB  VAL A 103      14.096  10.128  -7.458  1.00  0.66           C  
ATOM   1689  CG1 VAL A 103      15.296  10.787  -6.796  1.00  0.66           C  
ATOM   1690  CG2 VAL A 103      13.524  11.035  -8.556  1.00  0.66           C  
ATOM   1691  H   VAL A 103      12.359   8.477  -8.242  1.00  0.66           H  
ATOM   1692  HA  VAL A 103      15.037   9.098  -9.056  1.00  0.66           H  
ATOM   1693  HB  VAL A 103      13.349   9.942  -6.683  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 103      14.982  11.723  -6.332  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 103      15.701  10.123  -6.033  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 103      16.048  10.985  -7.533  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 103      13.247  11.967  -8.160  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 103      14.272  11.183  -9.315  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 103      12.652  10.554  -9.003  1.00  0.66           H  
ATOM   1700  N   LEU A 104      14.776   7.184  -6.383  1.00  0.69           N  
ATOM   1701  CA  LEU A 104      15.499   6.254  -5.525  1.00  0.69           C  
ATOM   1702  C   LEU A 104      16.297   5.251  -6.363  1.00  0.69           C  
ATOM   1703  O   LEU A 104      17.431   4.910  -6.023  1.00  0.69           O  
ATOM   1704  CB  LEU A 104      14.491   5.509  -4.641  1.00  0.69           C  
ATOM   1705  CG  LEU A 104      15.010   4.545  -3.579  1.00  0.69           C  
ATOM   1706  CD1 LEU A 104      15.869   5.285  -2.570  1.00  0.69           C  
ATOM   1707  CD2 LEU A 104      13.818   3.952  -2.885  1.00  0.69           C  
ATOM   1708  H   LEU A 104      13.780   7.298  -6.239  1.00  0.69           H  
ATOM   1709  HA  LEU A 104      16.186   6.819  -4.898  1.00  0.69           H  
ATOM   1710 1HB  LEU A 104      13.872   6.251  -4.137  1.00  0.69           H  
ATOM   1711 2HB  LEU A 104      13.842   4.934  -5.300  1.00  0.69           H  
ATOM   1712  HG  LEU A 104      15.610   3.761  -4.042  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 104      16.214   4.589  -1.805  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 104      16.729   5.729  -3.072  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 104      15.283   6.064  -2.111  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 104      14.154   3.262  -2.111  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 104      13.227   4.749  -2.436  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 104      13.215   3.425  -3.621  1.00  0.69           H  
ATOM   1719  N   LEU A 105      15.689   4.768  -7.453  1.00  0.71           N  
ATOM   1720  CA  LEU A 105      16.325   3.799  -8.336  1.00  0.71           C  
ATOM   1721  C   LEU A 105      17.269   4.399  -9.397  1.00  0.71           C  
ATOM   1722  O   LEU A 105      18.369   3.879  -9.603  1.00  0.71           O  
ATOM   1723  CB  LEU A 105      15.254   2.980  -9.068  1.00  0.71           C  
ATOM   1724  CG  LEU A 105      15.789   1.871  -9.998  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105      16.555   0.855  -9.186  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105      14.647   1.214 -10.694  1.00  0.71           C  
ATOM   1727  H   LEU A 105      14.735   5.067  -7.663  1.00  0.71           H  
ATOM   1728  HA  LEU A 105      16.909   3.123  -7.713  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105      14.604   2.518  -8.328  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105      14.651   3.666  -9.669  1.00  0.71           H  
ATOM   1731  HG  LEU A 105      16.465   2.309 -10.735  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105      16.937   0.076  -9.845  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105      17.388   1.345  -8.680  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      15.889   0.413  -8.450  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105      15.015   0.435 -11.350  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105      14.003   0.785  -9.947  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105      14.104   1.960 -11.281  1.00  0.71           H  
ATOM   1738  N   GLU A 106      16.828   5.458 -10.096  1.00  0.72           N  
ATOM   1739  CA  GLU A 106      17.559   5.980 -11.254  1.00  0.72           C  
ATOM   1740  C   GLU A 106      18.325   7.304 -11.041  1.00  0.72           C  
ATOM   1741  O   GLU A 106      19.182   7.654 -11.857  1.00  0.72           O  
ATOM   1742  CB  GLU A 106      16.568   6.157 -12.409  1.00  0.72           C  
ATOM   1743  CG  GLU A 106      15.797   4.873 -12.794  1.00  0.72           C  
ATOM   1744  CD  GLU A 106      16.661   3.768 -13.356  1.00  0.72           C  
ATOM   1745  OE1 GLU A 106      17.770   4.037 -13.750  1.00  0.72           O  
ATOM   1746  OE2 GLU A 106      16.195   2.659 -13.419  1.00  0.72           O  
ATOM   1747  H   GLU A 106      15.935   5.884  -9.866  1.00  0.72           H  
ATOM   1748  HA  GLU A 106      18.289   5.227 -11.546  1.00  0.72           H  
ATOM   1749 1HB  GLU A 106      15.838   6.925 -12.148  1.00  0.72           H  
ATOM   1750 2HB  GLU A 106      17.099   6.503 -13.294  1.00  0.72           H  
ATOM   1751 1HG  GLU A 106      15.292   4.503 -11.905  1.00  0.72           H  
ATOM   1752 2HG  GLU A 106      15.029   5.125 -13.517  1.00  0.72           H  
ATOM   1753  N   GLY A 107      18.004   8.054  -9.987  1.00  0.73           N  
ATOM   1754  CA  GLY A 107      18.619   9.350  -9.725  1.00  0.73           C  
ATOM   1755  C   GLY A 107      17.761  10.514 -10.208  1.00  0.73           C  
ATOM   1756  O   GLY A 107      17.107  10.441 -11.252  1.00  0.73           O  
ATOM   1757  H   GLY A 107      17.322   7.731  -9.309  1.00  0.73           H  
ATOM   1758 1HA  GLY A 107      18.782   9.446  -8.650  1.00  0.73           H  
ATOM   1759 2HA  GLY A 107      19.598   9.391 -10.199  1.00  0.73           H  
ATOM   1760  N   ALA A 108      17.815  11.625  -9.474  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      17.006  12.794  -9.803  1.00  0.72           C  
ATOM   1762  C   ALA A 108      17.284  13.322 -11.188  1.00  0.72           C  
ATOM   1763  O   ALA A 108      16.367  13.773 -11.858  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      17.242  13.902  -8.803  1.00  0.72           C  
ATOM   1765  H   ALA A 108      18.395  11.643  -8.646  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      15.962  12.503  -9.765  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      16.604  14.752  -9.048  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      17.001  13.545  -7.809  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      18.286  14.213  -8.840  1.00  0.72           H  
ATOM   1770  N   ASP A 109      18.532  13.258 -11.638  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      18.845  13.810 -12.947  1.00  0.71           C  
ATOM   1772  C   ASP A 109      18.260  12.948 -14.060  1.00  0.71           C  
ATOM   1773  O   ASP A 109      17.761  13.459 -15.064  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      20.356  13.938 -13.110  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      20.934  15.020 -12.203  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      20.169  15.797 -11.671  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      22.125  15.052 -12.038  1.00  0.71           O  
ATOM   1778  H   ASP A 109      19.256  12.851 -11.065  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      18.409  14.805 -13.014  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      20.833  12.987 -12.878  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      20.593  14.182 -14.145  1.00  0.71           H  
ATOM   1782  N   ALA A 110      18.310  11.629 -13.878  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      17.780  10.705 -14.873  1.00  0.69           C  
ATOM   1784  C   ALA A 110      16.292  10.911 -15.050  1.00  0.69           C  
ATOM   1785  O   ALA A 110      15.755  10.803 -16.152  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      18.039   9.281 -14.460  1.00  0.69           C  
ATOM   1787  H   ALA A 110      18.707  11.258 -13.025  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      18.271  10.906 -15.824  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      17.650   8.612 -15.211  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      19.108   9.115 -14.343  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      17.540   9.084 -13.509  1.00  0.69           H  
ATOM   1792  N   VAL A 111      15.629  11.213 -13.943  1.00  0.68           N  
ATOM   1793  CA  VAL A 111      14.199  11.421 -13.947  1.00  0.68           C  
ATOM   1794  C   VAL A 111      13.866  12.826 -14.455  1.00  0.68           C  
ATOM   1795  O   VAL A 111      12.970  13.005 -15.270  1.00  0.68           O  
ATOM   1796  CB  VAL A 111      13.652  11.174 -12.550  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111      12.198  11.459 -12.502  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111      13.942   9.728 -12.175  1.00  0.68           C  
ATOM   1799  H   VAL A 111      16.140  11.254 -13.057  1.00  0.68           H  
ATOM   1800  HA  VAL A 111      13.751  10.690 -14.617  1.00  0.68           H  
ATOM   1801  HB  VAL A 111      14.149  11.841 -11.846  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111      11.858  11.274 -11.499  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111      12.019  12.473 -12.769  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111      11.674  10.806 -13.192  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111      13.576   9.542 -11.179  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111      13.450   9.067 -12.885  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111      15.014   9.546 -12.203  1.00  0.68           H  
ATOM   1808  N   ALA A 112      14.618  13.831 -13.999  1.00  0.67           N  
ATOM   1809  CA  ALA A 112      14.438  15.227 -14.397  1.00  0.67           C  
ATOM   1810  C   ALA A 112      14.578  15.383 -15.911  1.00  0.67           C  
ATOM   1811  O   ALA A 112      13.937  16.244 -16.524  1.00  0.67           O  
ATOM   1812  CB  ALA A 112      15.446  16.100 -13.685  1.00  0.67           C  
ATOM   1813  H   ALA A 112      15.348  13.637 -13.325  1.00  0.67           H  
ATOM   1814  HA  ALA A 112      13.444  15.544 -14.109  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112      15.293  17.140 -13.963  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112      15.326  15.995 -12.608  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112      16.447  15.791 -13.967  1.00  0.67           H  
ATOM   1818  N   ALA A 113      15.431  14.542 -16.510  1.00  0.66           N  
ATOM   1819  CA  ALA A 113      15.689  14.486 -17.947  1.00  0.66           C  
ATOM   1820  C   ALA A 113      14.461  14.070 -18.767  1.00  0.66           C  
ATOM   1821  O   ALA A 113      14.412  14.302 -19.978  1.00  0.66           O  
ATOM   1822  CB  ALA A 113      16.814  13.514 -18.235  1.00  0.66           C  
ATOM   1823  H   ALA A 113      15.972  13.906 -15.924  1.00  0.66           H  
ATOM   1824  HA  ALA A 113      15.987  15.484 -18.268  1.00  0.66           H  
ATOM   1825 1HB  ALA A 113      17.027  13.506 -19.301  1.00  0.66           H  
ATOM   1826 2HB  ALA A 113      17.705  13.818 -17.686  1.00  0.66           H  
ATOM   1827 3HB  ALA A 113      16.516  12.517 -17.915  1.00  0.66           H  
ATOM   1828  N   LEU A 114      13.461  13.446 -18.143  1.00  0.65           N  
ATOM   1829  CA  LEU A 114      12.286  12.964 -18.869  1.00  0.65           C  
ATOM   1830  C   LEU A 114      11.328  14.124 -19.161  1.00  0.65           C  
ATOM   1831  O   LEU A 114      10.172  14.115 -18.738  1.00  0.65           O  
ATOM   1832  CB  LEU A 114      11.552  11.956 -17.977  1.00  0.65           C  
ATOM   1833  CG  LEU A 114      12.323  10.710 -17.526  1.00  0.65           C  
ATOM   1834  CD1 LEU A 114      11.468   9.963 -16.498  1.00  0.65           C  
ATOM   1835  CD2 LEU A 114      12.622   9.828 -18.727  1.00  0.65           C  
ATOM   1836  H   LEU A 114      13.497  13.295 -17.135  1.00  0.65           H  
ATOM   1837  HA  LEU A 114      12.604  12.503 -19.803  1.00  0.65           H  
ATOM   1838 1HB  LEU A 114      11.229  12.472 -17.077  1.00  0.65           H  
ATOM   1839 2HB  LEU A 114      10.675  11.612 -18.507  1.00  0.65           H  
ATOM   1840  HG  LEU A 114      13.259  11.007 -17.051  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 114      11.986   9.083 -16.147  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 114      11.273  10.628 -15.655  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 114      10.542   9.677 -16.954  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 114      13.167   8.940 -18.406  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 114      11.686   9.526 -19.201  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 114      13.229  10.387 -19.439  1.00  0.65           H  
ATOM   1847  N   ASP A 115      11.786  15.083 -19.969  1.00  0.63           N  
ATOM   1848  CA  ASP A 115      11.037  16.317 -20.211  1.00  0.63           C  
ATOM   1849  C   ASP A 115       9.588  16.115 -20.596  1.00  0.63           C  
ATOM   1850  O   ASP A 115       8.691  16.672 -19.963  1.00  0.63           O  
ATOM   1851  CB  ASP A 115      11.660  17.113 -21.369  1.00  0.63           C  
ATOM   1852  CG  ASP A 115      12.992  17.827 -21.103  1.00  0.63           C  
ATOM   1853  OD1 ASP A 115      13.355  18.003 -19.965  1.00  0.63           O  
ATOM   1854  OD2 ASP A 115      13.623  18.216 -22.053  1.00  0.63           O  
ATOM   1855  H   ASP A 115      12.732  14.965 -20.330  1.00  0.63           H  
ATOM   1856  HA  ASP A 115      11.058  16.911 -19.300  1.00  0.63           H  
ATOM   1857 1HB  ASP A 115      11.820  16.440 -22.209  1.00  0.63           H  
ATOM   1858 2HB  ASP A 115      10.940  17.861 -21.705  1.00  0.63           H  
ATOM   1859  N   GLU A 116       9.348  15.311 -21.621  1.00  0.63           N  
ATOM   1860  CA  GLU A 116       7.984  15.179 -22.089  1.00  0.63           C  
ATOM   1861  C   GLU A 116       7.098  14.514 -21.046  1.00  0.63           C  
ATOM   1862  O   GLU A 116       5.994  14.985 -20.775  1.00  0.63           O  
ATOM   1863  CB  GLU A 116       7.942  14.445 -23.428  1.00  0.63           C  
ATOM   1864  CG  GLU A 116       6.551  14.390 -24.029  1.00  0.63           C  
ATOM   1865  CD  GLU A 116       6.472  13.746 -25.396  1.00  0.63           C  
ATOM   1866  OE1 GLU A 116       7.453  13.214 -25.852  1.00  0.63           O  
ATOM   1867  OE2 GLU A 116       5.423  13.839 -26.005  1.00  0.63           O  
ATOM   1868  H   GLU A 116      10.111  14.839 -22.083  1.00  0.63           H  
ATOM   1869  HA  GLU A 116       7.589  16.182 -22.258  1.00  0.63           H  
ATOM   1870 1HB  GLU A 116       8.595  14.950 -24.139  1.00  0.63           H  
ATOM   1871 2HB  GLU A 116       8.313  13.435 -23.307  1.00  0.63           H  
ATOM   1872 1HG  GLU A 116       5.937  13.833 -23.346  1.00  0.63           H  
ATOM   1873 2HG  GLU A 116       6.151  15.401 -24.084  1.00  0.63           H  
ATOM   1874  N   ALA A 117       7.575  13.433 -20.427  1.00  0.62           N  
ATOM   1875  CA  ALA A 117       6.744  12.757 -19.442  1.00  0.62           C  
ATOM   1876  C   ALA A 117       6.408  13.680 -18.294  1.00  0.62           C  
ATOM   1877  O   ALA A 117       5.268  13.723 -17.842  1.00  0.62           O  
ATOM   1878  CB  ALA A 117       7.440  11.540 -18.874  1.00  0.62           C  
ATOM   1879  H   ALA A 117       8.498  13.091 -20.646  1.00  0.62           H  
ATOM   1880  HA  ALA A 117       5.820  12.452 -19.927  1.00  0.62           H  
ATOM   1881 1HB  ALA A 117       6.780  11.064 -18.152  1.00  0.62           H  
ATOM   1882 2HB  ALA A 117       7.676  10.838 -19.659  1.00  0.62           H  
ATOM   1883 3HB  ALA A 117       8.353  11.852 -18.377  1.00  0.62           H  
ATOM   1884  N   LEU A 118       7.382  14.462 -17.839  1.00  0.61           N  
ATOM   1885  CA  LEU A 118       7.134  15.310 -16.688  1.00  0.61           C  
ATOM   1886  C   LEU A 118       6.106  16.386 -17.024  1.00  0.61           C  
ATOM   1887  O   LEU A 118       5.210  16.662 -16.220  1.00  0.61           O  
ATOM   1888  CB  LEU A 118       8.452  15.917 -16.225  1.00  0.61           C  
ATOM   1889  CG  LEU A 118       9.475  14.885 -15.669  1.00  0.61           C  
ATOM   1890  CD1 LEU A 118      10.753  15.592 -15.416  1.00  0.61           C  
ATOM   1891  CD2 LEU A 118       8.968  14.177 -14.416  1.00  0.61           C  
ATOM   1892  H   LEU A 118       8.312  14.433 -18.260  1.00  0.61           H  
ATOM   1893  HA  LEU A 118       6.738  14.696 -15.884  1.00  0.61           H  
ATOM   1894 1HB  LEU A 118       8.919  16.404 -17.086  1.00  0.61           H  
ATOM   1895 2HB  LEU A 118       8.259  16.668 -15.474  1.00  0.61           H  
ATOM   1896  HG  LEU A 118       9.648  14.133 -16.416  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 118      11.469  14.883 -15.069  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 118      11.110  16.043 -16.340  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 118      10.598  16.359 -14.668  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 118       9.721  13.456 -14.090  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 118       8.799  14.881 -13.630  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 118       8.042  13.655 -14.644  1.00  0.61           H  
ATOM   1903  N   GLU A 119       6.172  16.945 -18.243  1.00  0.61           N  
ATOM   1904  CA  GLU A 119       5.195  17.964 -18.626  1.00  0.61           C  
ATOM   1905  C   GLU A 119       3.794  17.357 -18.718  1.00  0.61           C  
ATOM   1906  O   GLU A 119       2.808  17.962 -18.275  1.00  0.61           O  
ATOM   1907  CB  GLU A 119       5.574  18.599 -19.972  1.00  0.61           C  
ATOM   1908  CG  GLU A 119       6.833  19.508 -19.965  1.00  0.61           C  
ATOM   1909  CD  GLU A 119       6.684  20.769 -19.148  1.00  0.61           C  
ATOM   1910  OE1 GLU A 119       5.736  21.485 -19.350  1.00  0.61           O  
ATOM   1911  OE2 GLU A 119       7.525  21.018 -18.305  1.00  0.61           O  
ATOM   1912  H   GLU A 119       6.923  16.689 -18.890  1.00  0.61           H  
ATOM   1913  HA  GLU A 119       5.182  18.736 -17.866  1.00  0.61           H  
ATOM   1914 1HB  GLU A 119       5.756  17.801 -20.698  1.00  0.61           H  
ATOM   1915 2HB  GLU A 119       4.736  19.188 -20.342  1.00  0.61           H  
ATOM   1916 1HG  GLU A 119       7.664  18.939 -19.558  1.00  0.61           H  
ATOM   1917 2HG  GLU A 119       7.082  19.770 -20.992  1.00  0.61           H  
ATOM   1918  N   LEU A 120       3.713  16.131 -19.228  1.00  0.62           N  
ATOM   1919  CA  LEU A 120       2.442  15.441 -19.347  1.00  0.62           C  
ATOM   1920  C   LEU A 120       1.857  15.167 -17.971  1.00  0.62           C  
ATOM   1921  O   LEU A 120       0.650  15.305 -17.750  1.00  0.62           O  
ATOM   1922  CB  LEU A 120       2.663  14.165 -20.132  1.00  0.62           C  
ATOM   1923  CG  LEU A 120       2.992  14.390 -21.590  1.00  0.62           C  
ATOM   1924  CD1 LEU A 120       3.439  13.115 -22.193  1.00  0.62           C  
ATOM   1925  CD2 LEU A 120       1.768  14.901 -22.284  1.00  0.62           C  
ATOM   1926  H   LEU A 120       4.560  15.677 -19.580  1.00  0.62           H  
ATOM   1927  HA  LEU A 120       1.752  16.078 -19.897  1.00  0.62           H  
ATOM   1928 1HB  LEU A 120       3.484  13.616 -19.684  1.00  0.62           H  
ATOM   1929 2HB  LEU A 120       1.759  13.558 -20.083  1.00  0.62           H  
ATOM   1930  HG  LEU A 120       3.784  15.121 -21.686  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 120       3.664  13.271 -23.244  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 120       4.324  12.760 -21.683  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 120       2.657  12.405 -22.092  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 120       1.995  15.070 -23.332  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 120       0.970  14.170 -22.199  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 120       1.451  15.837 -21.827  1.00  0.62           H  
ATOM   1937  N   ILE A 121       2.723  14.818 -17.022  1.00  0.63           N  
ATOM   1938  CA  ILE A 121       2.294  14.562 -15.660  1.00  0.63           C  
ATOM   1939  C   ILE A 121       1.750  15.846 -15.021  1.00  0.63           C  
ATOM   1940  O   ILE A 121       0.660  15.849 -14.446  1.00  0.63           O  
ATOM   1941  CB  ILE A 121       3.443  13.941 -14.842  1.00  0.63           C  
ATOM   1942  CG1 ILE A 121       3.742  12.527 -15.378  1.00  0.63           C  
ATOM   1943  CG2 ILE A 121       3.065  13.841 -13.473  1.00  0.63           C  
ATOM   1944  CD1 ILE A 121       5.032  11.913 -14.877  1.00  0.63           C  
ATOM   1945  H   ILE A 121       3.707  14.697 -17.264  1.00  0.63           H  
ATOM   1946  HA  ILE A 121       1.486  13.834 -15.692  1.00  0.63           H  
ATOM   1947  HB  ILE A 121       4.340  14.549 -14.945  1.00  0.63           H  
ATOM   1948 1HG1 ILE A 121       2.921  11.872 -15.090  1.00  0.63           H  
ATOM   1949 2HG1 ILE A 121       3.770  12.575 -16.442  1.00  0.63           H  
ATOM   1950 1HG2 ILE A 121       3.875  13.389 -12.921  1.00  0.63           H  
ATOM   1951 2HG2 ILE A 121       2.843  14.828 -13.066  1.00  0.63           H  
ATOM   1952 3HG2 ILE A 121       2.188  13.210 -13.433  1.00  0.63           H  
ATOM   1953 1HD1 ILE A 121       5.153  10.920 -15.310  1.00  0.63           H  
ATOM   1954 2HD1 ILE A 121       5.867  12.539 -15.178  1.00  0.63           H  
ATOM   1955 3HD1 ILE A 121       5.003  11.837 -13.792  1.00  0.63           H  
ATOM   1956  N   LYS A 122       2.466  16.966 -15.181  1.00  0.63           N  
ATOM   1957  CA  LYS A 122       2.015  18.249 -14.626  1.00  0.63           C  
ATOM   1958  C   LYS A 122       0.669  18.694 -15.184  1.00  0.63           C  
ATOM   1959  O   LYS A 122      -0.149  19.274 -14.467  1.00  0.63           O  
ATOM   1960  CB  LYS A 122       3.032  19.356 -14.889  1.00  0.63           C  
ATOM   1961  CG  LYS A 122       4.258  19.248 -14.090  1.00  0.63           C  
ATOM   1962  CD  LYS A 122       5.132  20.484 -14.212  1.00  0.63           C  
ATOM   1963  CE  LYS A 122       5.741  20.562 -15.591  1.00  0.63           C  
ATOM   1964  NZ  LYS A 122       6.628  21.746 -15.774  1.00  0.63           N  
ATOM   1965  H   LYS A 122       3.359  16.916 -15.673  1.00  0.63           H  
ATOM   1966  HA  LYS A 122       1.908  18.130 -13.548  1.00  0.63           H  
ATOM   1967 1HB  LYS A 122       3.318  19.336 -15.945  1.00  0.63           H  
ATOM   1968 2HB  LYS A 122       2.577  20.325 -14.690  1.00  0.63           H  
ATOM   1969 1HG  LYS A 122       3.989  19.100 -13.054  1.00  0.63           H  
ATOM   1970 2HG  LYS A 122       4.778  18.387 -14.457  1.00  0.63           H  
ATOM   1971 1HD  LYS A 122       4.541  21.379 -14.021  1.00  0.63           H  
ATOM   1972 2HD  LYS A 122       5.935  20.430 -13.475  1.00  0.63           H  
ATOM   1973 1HE  LYS A 122       6.325  19.656 -15.767  1.00  0.63           H  
ATOM   1974 2HE  LYS A 122       4.939  20.613 -16.328  1.00  0.63           H  
ATOM   1975 1HZ  LYS A 122       6.984  21.692 -16.738  1.00  0.63           H  
ATOM   1976 2HZ  LYS A 122       6.110  22.598 -15.647  1.00  0.63           H  
ATOM   1977 3HZ  LYS A 122       7.396  21.714 -15.132  1.00  0.63           H  
ATOM   1978  N   ASN A 123       0.419  18.375 -16.453  1.00  0.64           N  
ATOM   1979  CA  ASN A 123      -0.818  18.751 -17.122  1.00  0.64           C  
ATOM   1980  C   ASN A 123      -1.890  17.666 -17.017  1.00  0.64           C  
ATOM   1981  O   ASN A 123      -2.938  17.754 -17.661  1.00  0.64           O  
ATOM   1982  CB  ASN A 123      -0.538  19.074 -18.574  1.00  0.64           C  
ATOM   1983  CG  ASN A 123       0.230  20.358 -18.736  1.00  0.64           C  
ATOM   1984  OD1 ASN A 123      -0.013  21.340 -18.021  1.00  0.64           O  
ATOM   1985  ND2 ASN A 123       1.155  20.374 -19.660  1.00  0.64           N  
ATOM   1986  H   ASN A 123       1.148  17.911 -17.000  1.00  0.64           H  
ATOM   1987  HA  ASN A 123      -1.214  19.642 -16.635  1.00  0.64           H  
ATOM   1988 1HB  ASN A 123       0.045  18.257 -19.013  1.00  0.64           H  
ATOM   1989 2HB  ASN A 123      -1.475  19.143 -19.123  1.00  0.64           H  
ATOM   1990 1HD2 ASN A 123       1.701  21.199 -19.810  1.00  0.64           H  
ATOM   1991 2HD2 ASN A 123       1.326  19.557 -20.209  1.00  0.64           H  
ATOM   1992  N   LYS A 124      -1.618  16.646 -16.203  1.00  0.64           N  
ATOM   1993  CA  LYS A 124      -2.491  15.511 -15.933  1.00  0.64           C  
ATOM   1994  C   LYS A 124      -2.802  14.632 -17.146  1.00  0.64           C  
ATOM   1995  O   LYS A 124      -3.754  13.844 -17.118  1.00  0.64           O  
ATOM   1996  CB  LYS A 124      -3.803  15.994 -15.310  1.00  0.64           C  
ATOM   1997  CG  LYS A 124      -3.642  16.901 -14.078  1.00  0.64           C  
ATOM   1998  CD  LYS A 124      -2.995  16.176 -12.913  1.00  0.64           C  
ATOM   1999  CE  LYS A 124      -2.908  17.090 -11.689  1.00  0.64           C  
ATOM   2000  NZ  LYS A 124      -2.291  16.407 -10.547  1.00  0.64           N  
ATOM   2001  H   LYS A 124      -0.733  16.638 -15.699  1.00  0.64           H  
ATOM   2002  HA  LYS A 124      -1.981  14.881 -15.203  1.00  0.64           H  
ATOM   2003 1HB  LYS A 124      -4.395  16.529 -16.051  1.00  0.64           H  
ATOM   2004 2HB  LYS A 124      -4.386  15.127 -15.001  1.00  0.64           H  
ATOM   2005 1HG  LYS A 124      -3.021  17.762 -14.331  1.00  0.64           H  
ATOM   2006 2HG  LYS A 124      -4.619  17.265 -13.768  1.00  0.64           H  
ATOM   2007 1HD  LYS A 124      -3.571  15.285 -12.660  1.00  0.64           H  
ATOM   2008 2HD  LYS A 124      -1.982  15.870 -13.197  1.00  0.64           H  
ATOM   2009 1HE  LYS A 124      -2.306  17.964 -11.941  1.00  0.64           H  
ATOM   2010 2HE  LYS A 124      -3.908  17.417 -11.409  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 124      -2.222  17.028  -9.723  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 124      -2.839  15.604 -10.302  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 124      -1.366  16.117 -10.805  1.00  0.64           H  
ATOM   2014  N   ASP A 125      -1.974  14.672 -18.192  1.00  0.64           N  
ATOM   2015  CA  ASP A 125      -2.208  13.767 -19.305  1.00  0.64           C  
ATOM   2016  C   ASP A 125      -1.469  12.504 -19.009  1.00  0.64           C  
ATOM   2017  O   ASP A 125      -0.431  12.197 -19.599  1.00  0.64           O  
ATOM   2018  CB  ASP A 125      -1.764  14.348 -20.633  1.00  0.64           C  
ATOM   2019  CG  ASP A 125      -2.104  13.409 -21.828  1.00  0.64           C  
ATOM   2020  OD1 ASP A 125      -2.397  12.227 -21.603  1.00  0.64           O  
ATOM   2021  OD2 ASP A 125      -2.043  13.868 -22.942  1.00  0.64           O  
ATOM   2022  H   ASP A 125      -1.163  15.283 -18.184  1.00  0.64           H  
ATOM   2023  HA  ASP A 125      -3.272  13.542 -19.368  1.00  0.64           H  
ATOM   2024 1HB  ASP A 125      -2.249  15.313 -20.788  1.00  0.64           H  
ATOM   2025 2HB  ASP A 125      -0.694  14.524 -20.597  1.00  0.64           H  
ATOM   2026  N   LEU A 126      -2.064  11.746 -18.125  1.00  0.64           N  
ATOM   2027  CA  LEU A 126      -1.426  10.585 -17.583  1.00  0.64           C  
ATOM   2028  C   LEU A 126      -1.367   9.438 -18.573  1.00  0.64           C  
ATOM   2029  O   LEU A 126      -0.439   8.632 -18.540  1.00  0.64           O  
ATOM   2030  CB  LEU A 126      -2.152  10.214 -16.309  1.00  0.64           C  
ATOM   2031  CG  LEU A 126      -2.031  11.294 -15.194  1.00  0.64           C  
ATOM   2032  CD1 LEU A 126      -2.848  10.878 -14.017  1.00  0.64           C  
ATOM   2033  CD2 LEU A 126      -0.565  11.504 -14.813  1.00  0.64           C  
ATOM   2034  H   LEU A 126      -2.946  12.095 -17.747  1.00  0.64           H  
ATOM   2035  HA  LEU A 126      -0.409  10.860 -17.318  1.00  0.64           H  
ATOM   2036 1HB  LEU A 126      -3.207  10.052 -16.528  1.00  0.64           H  
ATOM   2037 2HB  LEU A 126      -1.734   9.318 -15.943  1.00  0.64           H  
ATOM   2038  HG  LEU A 126      -2.433  12.229 -15.561  1.00  0.64           H  
ATOM   2039 1HD1 LEU A 126      -2.786  11.636 -13.239  1.00  0.64           H  
ATOM   2040 2HD1 LEU A 126      -3.888  10.751 -14.318  1.00  0.64           H  
ATOM   2041 3HD1 LEU A 126      -2.465   9.934 -13.642  1.00  0.64           H  
ATOM   2042 1HD2 LEU A 126      -0.492  12.272 -14.040  1.00  0.64           H  
ATOM   2043 2HD2 LEU A 126      -0.172  10.578 -14.437  1.00  0.64           H  
ATOM   2044 3HD2 LEU A 126       0.001  11.817 -15.690  1.00  0.64           H  
ATOM   2045  N   GLU A 127      -2.333   9.355 -19.483  1.00  0.63           N  
ATOM   2046  CA  GLU A 127      -2.290   8.255 -20.435  1.00  0.63           C  
ATOM   2047  C   GLU A 127      -1.092   8.437 -21.372  1.00  0.63           C  
ATOM   2048  O   GLU A 127      -0.389   7.466 -21.688  1.00  0.63           O  
ATOM   2049  CB  GLU A 127      -3.588   8.182 -21.240  1.00  0.63           C  
ATOM   2050  CG  GLU A 127      -4.854   7.768 -20.435  1.00  0.63           C  
ATOM   2051  CD  GLU A 127      -4.836   6.341 -19.895  1.00  0.63           C  
ATOM   2052  OE1 GLU A 127      -4.589   5.443 -20.665  1.00  0.63           O  
ATOM   2053  OE2 GLU A 127      -5.088   6.159 -18.713  1.00  0.63           O  
ATOM   2054  H   GLU A 127      -3.071  10.047 -19.515  1.00  0.63           H  
ATOM   2055  HA  GLU A 127      -2.159   7.321 -19.887  1.00  0.63           H  
ATOM   2056 1HB  GLU A 127      -3.785   9.159 -21.687  1.00  0.63           H  
ATOM   2057 2HB  GLU A 127      -3.466   7.472 -22.057  1.00  0.63           H  
ATOM   2058 1HG  GLU A 127      -4.960   8.453 -19.593  1.00  0.63           H  
ATOM   2059 2HG  GLU A 127      -5.727   7.892 -21.074  1.00  0.63           H  
ATOM   2060  N   LYS A 128      -0.809   9.690 -21.773  1.00  0.63           N  
ATOM   2061  CA  LYS A 128       0.323   9.884 -22.658  1.00  0.63           C  
ATOM   2062  C   LYS A 128       1.600   9.846 -21.840  1.00  0.63           C  
ATOM   2063  O   LYS A 128       2.630   9.364 -22.313  1.00  0.63           O  
ATOM   2064  CB  LYS A 128       0.247  11.168 -23.470  1.00  0.63           C  
ATOM   2065  CG  LYS A 128       1.363  11.218 -24.518  1.00  0.63           C  
ATOM   2066  CD  LYS A 128       1.290  12.415 -25.428  1.00  0.63           C  
ATOM   2067  CE  LYS A 128       2.452  12.371 -26.413  1.00  0.63           C  
ATOM   2068  NZ  LYS A 128       2.500  13.564 -27.298  1.00  0.63           N  
ATOM   2069  H   LYS A 128      -1.394  10.501 -21.517  1.00  0.63           H  
ATOM   2070  HA  LYS A 128       0.359   9.055 -23.365  1.00  0.63           H  
ATOM   2071 1HB  LYS A 128      -0.722  11.242 -23.966  1.00  0.63           H  
ATOM   2072 2HB  LYS A 128       0.336  12.020 -22.807  1.00  0.63           H  
ATOM   2073 1HG  LYS A 128       2.322  11.206 -24.030  1.00  0.63           H  
ATOM   2074 2HG  LYS A 128       1.298  10.316 -25.134  1.00  0.63           H  
ATOM   2075 1HD  LYS A 128       0.346  12.407 -25.973  1.00  0.63           H  
ATOM   2076 2HD  LYS A 128       1.343  13.326 -24.844  1.00  0.63           H  
ATOM   2077 1HE  LYS A 128       3.383  12.313 -25.851  1.00  0.63           H  
ATOM   2078 2HE  LYS A 128       2.357  11.478 -27.031  1.00  0.63           H  
ATOM   2079 1HZ  LYS A 128       3.298  13.480 -27.917  1.00  0.63           H  
ATOM   2080 2HZ  LYS A 128       1.652  13.632 -27.839  1.00  0.63           H  
ATOM   2081 3HZ  LYS A 128       2.612  14.390 -26.727  1.00  0.63           H  
ATOM   2082  N   ALA A 129       1.558  10.334 -20.593  1.00  0.62           N  
ATOM   2083  CA  ALA A 129       2.772  10.308 -19.789  1.00  0.62           C  
ATOM   2084  C   ALA A 129       3.281   8.884 -19.696  1.00  0.62           C  
ATOM   2085  O   ALA A 129       4.478   8.646 -19.837  1.00  0.62           O  
ATOM   2086  CB  ALA A 129       2.520  10.836 -18.396  1.00  0.62           C  
ATOM   2087  H   ALA A 129       0.705  10.756 -20.221  1.00  0.62           H  
ATOM   2088  HA  ALA A 129       3.528  10.916 -20.280  1.00  0.62           H  
ATOM   2089 1HB  ALA A 129       3.450  10.795 -17.839  1.00  0.62           H  
ATOM   2090 2HB  ALA A 129       2.158  11.857 -18.437  1.00  0.62           H  
ATOM   2091 3HB  ALA A 129       1.779  10.214 -17.908  1.00  0.62           H  
ATOM   2092  N   VAL A 130       2.365   7.924 -19.542  1.00  0.63           N  
ATOM   2093  CA  VAL A 130       2.749   6.526 -19.504  1.00  0.63           C  
ATOM   2094  C   VAL A 130       3.363   6.054 -20.796  1.00  0.63           C  
ATOM   2095  O   VAL A 130       4.406   5.404 -20.774  1.00  0.63           O  
ATOM   2096  CB  VAL A 130       1.556   5.652 -19.174  1.00  0.63           C  
ATOM   2097  CG1 VAL A 130       1.898   4.190 -19.383  1.00  0.63           C  
ATOM   2098  CG2 VAL A 130       1.209   5.879 -17.770  1.00  0.63           C  
ATOM   2099  H   VAL A 130       1.382   8.177 -19.413  1.00  0.63           H  
ATOM   2100  HA  VAL A 130       3.483   6.403 -18.711  1.00  0.63           H  
ATOM   2101  HB  VAL A 130       0.711   5.910 -19.819  1.00  0.63           H  
ATOM   2102 1HG1 VAL A 130       1.034   3.576 -19.126  1.00  0.63           H  
ATOM   2103 2HG1 VAL A 130       2.155   4.034 -20.427  1.00  0.63           H  
ATOM   2104 3HG1 VAL A 130       2.725   3.906 -18.779  1.00  0.63           H  
ATOM   2105 1HG2 VAL A 130       0.389   5.258 -17.556  1.00  0.63           H  
ATOM   2106 2HG2 VAL A 130       2.036   5.625 -17.131  1.00  0.63           H  
ATOM   2107 3HG2 VAL A 130       0.951   6.915 -17.610  1.00  0.63           H  
ATOM   2108  N   GLU A 131       2.758   6.395 -21.933  1.00  0.63           N  
ATOM   2109  CA  GLU A 131       3.359   5.980 -23.193  1.00  0.63           C  
ATOM   2110  C   GLU A 131       4.807   6.461 -23.274  1.00  0.63           C  
ATOM   2111  O   GLU A 131       5.712   5.696 -23.628  1.00  0.63           O  
ATOM   2112  CB  GLU A 131       2.575   6.545 -24.382  1.00  0.63           C  
ATOM   2113  CG  GLU A 131       3.162   6.157 -25.739  1.00  0.63           C  
ATOM   2114  CD  GLU A 131       2.418   6.713 -26.940  1.00  0.63           C  
ATOM   2115  OE1 GLU A 131       1.427   7.381 -26.770  1.00  0.63           O  
ATOM   2116  OE2 GLU A 131       2.870   6.463 -28.047  1.00  0.63           O  
ATOM   2117  H   GLU A 131       1.880   6.922 -21.915  1.00  0.63           H  
ATOM   2118  HA  GLU A 131       3.352   4.892 -23.241  1.00  0.63           H  
ATOM   2119 1HB  GLU A 131       1.543   6.199 -24.337  1.00  0.63           H  
ATOM   2120 2HB  GLU A 131       2.557   7.635 -24.322  1.00  0.63           H  
ATOM   2121 1HG  GLU A 131       4.186   6.520 -25.771  1.00  0.63           H  
ATOM   2122 2HG  GLU A 131       3.191   5.072 -25.806  1.00  0.63           H  
ATOM   2123  N   VAL A 132       5.014   7.721 -22.908  1.00  0.64           N  
ATOM   2124  CA  VAL A 132       6.327   8.332 -22.958  1.00  0.64           C  
ATOM   2125  C   VAL A 132       7.300   7.691 -21.971  1.00  0.64           C  
ATOM   2126  O   VAL A 132       8.451   7.426 -22.320  1.00  0.64           O  
ATOM   2127  CB  VAL A 132       6.213   9.832 -22.705  1.00  0.64           C  
ATOM   2128  CG1 VAL A 132       7.577  10.445 -22.584  1.00  0.64           C  
ATOM   2129  CG2 VAL A 132       5.445  10.475 -23.845  1.00  0.64           C  
ATOM   2130  H   VAL A 132       4.212   8.280 -22.607  1.00  0.64           H  
ATOM   2131  HA  VAL A 132       6.721   8.192 -23.965  1.00  0.64           H  
ATOM   2132  HB  VAL A 132       5.683   9.995 -21.764  1.00  0.64           H  
ATOM   2133 1HG1 VAL A 132       7.463  11.499 -22.396  1.00  0.64           H  
ATOM   2134 2HG1 VAL A 132       8.118   9.979 -21.766  1.00  0.64           H  
ATOM   2135 3HG1 VAL A 132       8.126  10.298 -23.513  1.00  0.64           H  
ATOM   2136 1HG2 VAL A 132       5.352  11.533 -23.664  1.00  0.64           H  
ATOM   2137 2HG2 VAL A 132       5.978  10.317 -24.781  1.00  0.64           H  
ATOM   2138 3HG2 VAL A 132       4.457  10.031 -23.914  1.00  0.64           H  
ATOM   2139  N   LEU A 133       6.854   7.424 -20.740  1.00  0.66           N  
ATOM   2140  CA  LEU A 133       7.741   6.793 -19.770  1.00  0.66           C  
ATOM   2141  C   LEU A 133       8.170   5.414 -20.239  1.00  0.66           C  
ATOM   2142  O   LEU A 133       9.354   5.077 -20.188  1.00  0.66           O  
ATOM   2143  CB  LEU A 133       7.023   6.607 -18.421  1.00  0.66           C  
ATOM   2144  CG  LEU A 133       6.725   7.876 -17.592  1.00  0.66           C  
ATOM   2145  CD1 LEU A 133       5.794   7.517 -16.420  1.00  0.66           C  
ATOM   2146  CD2 LEU A 133       8.024   8.447 -17.084  1.00  0.66           C  
ATOM   2147  H   LEU A 133       5.903   7.673 -20.477  1.00  0.66           H  
ATOM   2148  HA  LEU A 133       8.623   7.418 -19.642  1.00  0.66           H  
ATOM   2149 1HB  LEU A 133       6.065   6.121 -18.619  1.00  0.66           H  
ATOM   2150 2HB  LEU A 133       7.616   5.938 -17.804  1.00  0.66           H  
ATOM   2151  HG  LEU A 133       6.233   8.609 -18.210  1.00  0.66           H  
ATOM   2152 1HD1 LEU A 133       5.582   8.413 -15.841  1.00  0.66           H  
ATOM   2153 2HD1 LEU A 133       4.860   7.111 -16.808  1.00  0.66           H  
ATOM   2154 3HD1 LEU A 133       6.276   6.775 -15.783  1.00  0.66           H  
ATOM   2155 1HD2 LEU A 133       7.825   9.347 -16.501  1.00  0.66           H  
ATOM   2156 2HD2 LEU A 133       8.526   7.714 -16.456  1.00  0.66           H  
ATOM   2157 3HD2 LEU A 133       8.656   8.693 -17.937  1.00  0.66           H  
ATOM   2158  N   LEU A 134       7.231   4.644 -20.792  1.00  0.69           N  
ATOM   2159  CA  LEU A 134       7.521   3.278 -21.211  1.00  0.69           C  
ATOM   2160  C   LEU A 134       8.425   3.219 -22.440  1.00  0.69           C  
ATOM   2161  O   LEU A 134       9.119   2.227 -22.659  1.00  0.69           O  
ATOM   2162  CB  LEU A 134       6.218   2.519 -21.436  1.00  0.69           C  
ATOM   2163  CG  LEU A 134       5.402   2.320 -20.143  1.00  0.69           C  
ATOM   2164  CD1 LEU A 134       4.099   1.611 -20.461  1.00  0.69           C  
ATOM   2165  CD2 LEU A 134       6.228   1.571 -19.123  1.00  0.69           C  
ATOM   2166  H   LEU A 134       6.272   4.989 -20.862  1.00  0.69           H  
ATOM   2167  HA  LEU A 134       8.041   2.787 -20.394  1.00  0.69           H  
ATOM   2168 1HB  LEU A 134       5.604   3.091 -22.139  1.00  0.69           H  
ATOM   2169 2HB  LEU A 134       6.438   1.546 -21.868  1.00  0.69           H  
ATOM   2170  HG  LEU A 134       5.153   3.296 -19.732  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 134       3.512   1.501 -19.551  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 134       3.540   2.201 -21.186  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 134       4.311   0.630 -20.879  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 134       5.646   1.481 -18.235  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 134       6.487   0.582 -19.501  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 134       7.140   2.127 -18.904  1.00  0.69           H  
ATOM   2177  N   LYS A 135       8.431   4.277 -23.238  1.00  0.72           N  
ATOM   2178  CA  LYS A 135       9.313   4.350 -24.392  1.00  0.72           C  
ATOM   2179  C   LYS A 135      10.670   5.012 -24.086  1.00  0.72           C  
ATOM   2180  O   LYS A 135      11.491   5.176 -24.992  1.00  0.72           O  
ATOM   2181  CB  LYS A 135       8.599   5.046 -25.549  1.00  0.72           C  
ATOM   2182  CG  LYS A 135       7.434   4.217 -26.101  1.00  0.72           C  
ATOM   2183  CD  LYS A 135       6.692   4.903 -27.238  1.00  0.72           C  
ATOM   2184  CE  LYS A 135       5.631   3.960 -27.816  1.00  0.72           C  
ATOM   2185  NZ  LYS A 135       4.811   4.592 -28.892  1.00  0.72           N  
ATOM   2186  H   LYS A 135       7.785   5.048 -23.061  1.00  0.72           H  
ATOM   2187  HA  LYS A 135       9.524   3.331 -24.713  1.00  0.72           H  
ATOM   2188 1HB  LYS A 135       8.195   6.002 -25.198  1.00  0.72           H  
ATOM   2189 2HB  LYS A 135       9.301   5.252 -26.352  1.00  0.72           H  
ATOM   2190 1HG  LYS A 135       7.814   3.259 -26.452  1.00  0.72           H  
ATOM   2191 2HG  LYS A 135       6.723   4.028 -25.296  1.00  0.72           H  
ATOM   2192 1HD  LYS A 135       6.203   5.801 -26.861  1.00  0.72           H  
ATOM   2193 2HD  LYS A 135       7.390   5.188 -28.022  1.00  0.72           H  
ATOM   2194 1HE  LYS A 135       6.141   3.095 -28.232  1.00  0.72           H  
ATOM   2195 2HE  LYS A 135       4.968   3.629 -27.017  1.00  0.72           H  
ATOM   2196 1HZ  LYS A 135       4.146   3.923 -29.239  1.00  0.72           H  
ATOM   2197 2HZ  LYS A 135       4.286   5.397 -28.517  1.00  0.72           H  
ATOM   2198 3HZ  LYS A 135       5.402   4.897 -29.646  1.00  0.72           H  
ATOM   2199  N   SER A 136      10.909   5.427 -22.832  1.00  0.75           N  
ATOM   2200  CA  SER A 136      12.165   6.096 -22.490  1.00  0.75           C  
ATOM   2201  C   SER A 136      13.325   5.120 -22.302  1.00  0.75           C  
ATOM   2202  O   SER A 136      13.127   3.937 -22.021  1.00  0.75           O  
ATOM   2203  CB  SER A 136      12.009   6.903 -21.213  1.00  0.75           C  
ATOM   2204  OG  SER A 136      11.840   6.062 -20.103  1.00  0.75           O  
ATOM   2205  H   SER A 136      10.221   5.275 -22.093  1.00  0.75           H  
ATOM   2206  HA  SER A 136      12.418   6.777 -23.304  1.00  0.75           H  
ATOM   2207 1HB  SER A 136      12.885   7.530 -21.067  1.00  0.75           H  
ATOM   2208 2HB  SER A 136      11.142   7.562 -21.303  1.00  0.75           H  
ATOM   2209  HG  SER A 136      10.926   5.704 -20.181  1.00  0.75           H  
ATOM   2210  N   GLU A 137      14.549   5.649 -22.294  1.00  0.78           N  
ATOM   2211  CA  GLU A 137      15.736   4.827 -22.038  1.00  0.78           C  
ATOM   2212  C   GLU A 137      15.632   4.074 -20.713  1.00  0.78           C  
ATOM   2213  O   GLU A 137      16.107   2.943 -20.577  1.00  0.78           O  
ATOM   2214  CB  GLU A 137      16.994   5.694 -22.013  1.00  0.78           C  
ATOM   2215  CG  GLU A 137      18.277   4.911 -21.823  1.00  0.78           C  
ATOM   2216  CD  GLU A 137      19.522   5.772 -21.820  1.00  0.78           C  
ATOM   2217  OE1 GLU A 137      19.406   6.967 -21.918  1.00  0.78           O  
ATOM   2218  OE2 GLU A 137      20.596   5.216 -21.720  1.00  0.78           O  
ATOM   2219  H   GLU A 137      14.664   6.628 -22.511  1.00  0.78           H  
ATOM   2220  HA  GLU A 137      15.827   4.093 -22.842  1.00  0.78           H  
ATOM   2221 1HB  GLU A 137      17.074   6.251 -22.946  1.00  0.78           H  
ATOM   2222 2HB  GLU A 137      16.921   6.418 -21.200  1.00  0.78           H  
ATOM   2223 1HG  GLU A 137      18.208   4.384 -20.872  1.00  0.78           H  
ATOM   2224 2HG  GLU A 137      18.355   4.165 -22.614  1.00  0.78           H  
ATOM   2225  N   LEU A 138      15.031   4.707 -19.711  1.00  0.82           N  
ATOM   2226  CA  LEU A 138      14.942   4.069 -18.415  1.00  0.82           C  
ATOM   2227  C   LEU A 138      14.097   2.800 -18.520  1.00  0.82           C  
ATOM   2228  O   LEU A 138      14.357   1.818 -17.823  1.00  0.82           O  
ATOM   2229  CB  LEU A 138      14.346   5.036 -17.385  1.00  0.82           C  
ATOM   2230  CG  LEU A 138      15.230   6.275 -17.062  1.00  0.82           C  
ATOM   2231  CD1 LEU A 138      14.494   7.190 -16.062  1.00  0.82           C  
ATOM   2232  CD2 LEU A 138      16.571   5.813 -16.543  1.00  0.82           C  
ATOM   2233  H   LEU A 138      14.637   5.626 -19.859  1.00  0.82           H  
ATOM   2234  HA  LEU A 138      15.944   3.792 -18.093  1.00  0.82           H  
ATOM   2235 1HB  LEU A 138      13.391   5.396 -17.763  1.00  0.82           H  
ATOM   2236 2HB  LEU A 138      14.172   4.493 -16.454  1.00  0.82           H  
ATOM   2237  HG  LEU A 138      15.385   6.851 -17.975  1.00  0.82           H  
ATOM   2238 1HD1 LEU A 138      15.100   8.074 -15.854  1.00  0.82           H  
ATOM   2239 2HD1 LEU A 138      13.553   7.492 -16.493  1.00  0.82           H  
ATOM   2240 3HD1 LEU A 138      14.310   6.654 -15.136  1.00  0.82           H  
ATOM   2241 1HD2 LEU A 138      17.199   6.667 -16.330  1.00  0.82           H  
ATOM   2242 2HD2 LEU A 138      16.427   5.245 -15.645  1.00  0.82           H  
ATOM   2243 3HD2 LEU A 138      17.055   5.187 -17.290  1.00  0.82           H  
ATOM   2244  N   ALA A 139      13.070   2.822 -19.377  1.00  0.85           N  
ATOM   2245  CA  ALA A 139      12.197   1.674 -19.586  1.00  0.85           C  
ATOM   2246  C   ALA A 139      12.964   0.554 -20.228  1.00  0.85           C  
ATOM   2247  O   ALA A 139      12.739  -0.609 -19.932  1.00  0.85           O  
ATOM   2248  CB  ALA A 139      11.011   2.055 -20.421  1.00  0.85           C  
ATOM   2249  H   ALA A 139      12.925   3.634 -19.969  1.00  0.85           H  
ATOM   2250  HA  ALA A 139      11.849   1.314 -18.628  1.00  0.85           H  
ATOM   2251 1HB  ALA A 139      10.363   1.191 -20.551  1.00  0.85           H  
ATOM   2252 2HB  ALA A 139      10.467   2.845 -19.918  1.00  0.85           H  
ATOM   2253 3HB  ALA A 139      11.341   2.404 -21.393  1.00  0.85           H  
ATOM   2254  N   GLU A 140      13.877   0.897 -21.128  1.00  0.89           N  
ATOM   2255  CA  GLU A 140      14.670  -0.145 -21.759  1.00  0.89           C  
ATOM   2256  C   GLU A 140      15.560  -0.841 -20.722  1.00  0.89           C  
ATOM   2257  O   GLU A 140      15.745  -2.060 -20.759  1.00  0.89           O  
ATOM   2258  CB  GLU A 140      15.524   0.422 -22.899  1.00  0.89           C  
ATOM   2259  CG  GLU A 140      14.731   0.879 -24.127  1.00  0.89           C  
ATOM   2260  CD  GLU A 140      15.618   1.396 -25.251  1.00  0.89           C  
ATOM   2261  OE1 GLU A 140      16.799   1.540 -25.040  1.00  0.89           O  
ATOM   2262  OE2 GLU A 140      15.110   1.625 -26.324  1.00  0.89           O  
ATOM   2263  H   GLU A 140      13.994   1.884 -21.368  1.00  0.89           H  
ATOM   2264  HA  GLU A 140      13.991  -0.889 -22.175  1.00  0.89           H  
ATOM   2265 1HB  GLU A 140      16.093   1.276 -22.535  1.00  0.89           H  
ATOM   2266 2HB  GLU A 140      16.240  -0.331 -23.221  1.00  0.89           H  
ATOM   2267 1HG  GLU A 140      14.137   0.046 -24.497  1.00  0.89           H  
ATOM   2268 2HG  GLU A 140      14.045   1.673 -23.817  1.00  0.89           H  
ATOM   2269  N   LYS A 141      16.096  -0.054 -19.784  1.00  0.92           N  
ATOM   2270  CA  LYS A 141      16.972  -0.576 -18.733  1.00  0.92           C  
ATOM   2271  C   LYS A 141      16.241  -1.358 -17.626  1.00  0.92           C  
ATOM   2272  O   LYS A 141      16.729  -2.399 -17.161  1.00  0.92           O  
ATOM   2273  CB  LYS A 141      17.752   0.587 -18.117  1.00  0.92           C  
ATOM   2274  CG  LYS A 141      18.802   1.182 -19.052  1.00  0.92           C  
ATOM   2275  CD  LYS A 141      19.522   2.371 -18.430  1.00  0.92           C  
ATOM   2276  CE  LYS A 141      20.610   2.887 -19.371  1.00  0.92           C  
ATOM   2277  NZ  LYS A 141      21.283   4.111 -18.849  1.00  0.92           N  
ATOM   2278  H   LYS A 141      15.918   0.951 -19.841  1.00  0.92           H  
ATOM   2279  HA  LYS A 141      17.681  -1.256 -19.200  1.00  0.92           H  
ATOM   2280 1HB  LYS A 141      17.056   1.385 -17.846  1.00  0.92           H  
ATOM   2281 2HB  LYS A 141      18.244   0.258 -17.204  1.00  0.92           H  
ATOM   2282 1HG  LYS A 141      19.532   0.418 -19.315  1.00  0.92           H  
ATOM   2283 2HG  LYS A 141      18.306   1.517 -19.969  1.00  0.92           H  
ATOM   2284 1HD  LYS A 141      18.800   3.173 -18.253  1.00  0.92           H  
ATOM   2285 2HD  LYS A 141      19.966   2.085 -17.478  1.00  0.92           H  
ATOM   2286 1HE  LYS A 141      21.356   2.109 -19.505  1.00  0.92           H  
ATOM   2287 2HE  LYS A 141      20.166   3.110 -20.333  1.00  0.92           H  
ATOM   2288 1HZ  LYS A 141      21.992   4.410 -19.512  1.00  0.92           H  
ATOM   2289 2HZ  LYS A 141      20.598   4.848 -18.738  1.00  0.92           H  
ATOM   2290 3HZ  LYS A 141      21.714   3.911 -17.961  1.00  0.92           H  
ATOM   2291  N   ARG A 142      15.089  -0.846 -17.193  1.00  0.94           N  
ATOM   2292  CA  ARG A 142      14.299  -1.441 -16.119  1.00  0.94           C  
ATOM   2293  C   ARG A 142      12.797  -1.454 -16.410  1.00  0.94           C  
ATOM   2294  O   ARG A 142      12.035  -0.840 -15.657  1.00  0.94           O  
ATOM   2295  CB  ARG A 142      14.528  -0.672 -14.822  1.00  0.94           C  
ATOM   2296  CG  ARG A 142      15.934  -0.764 -14.223  1.00  0.94           C  
ATOM   2297  CD  ARG A 142      16.146  -2.141 -13.693  1.00  0.94           C  
ATOM   2298  NE  ARG A 142      17.428  -2.337 -13.033  1.00  0.94           N  
ATOM   2299  CZ  ARG A 142      18.576  -2.753 -13.620  1.00  0.94           C  
ATOM   2300  NH1 ARG A 142      18.638  -3.002 -14.919  1.00  0.94           N  
ATOM   2301  NH2 ARG A 142      19.651  -2.925 -12.855  1.00  0.94           N  
ATOM   2302  H   ARG A 142      14.754   0.022 -17.610  1.00  0.94           H  
ATOM   2303  HA  ARG A 142      14.649  -2.458 -15.960  1.00  0.94           H  
ATOM   2304 1HB  ARG A 142      14.318   0.389 -14.991  1.00  0.94           H  
ATOM   2305 2HB  ARG A 142      13.835  -1.024 -14.066  1.00  0.94           H  
ATOM   2306 1HG  ARG A 142      16.688  -0.549 -14.973  1.00  0.94           H  
ATOM   2307 2HG  ARG A 142      16.033  -0.050 -13.409  1.00  0.94           H  
ATOM   2308 1HD  ARG A 142      15.359  -2.362 -12.971  1.00  0.94           H  
ATOM   2309 2HD  ARG A 142      16.082  -2.850 -14.519  1.00  0.94           H  
ATOM   2310  HE  ARG A 142      17.458  -2.170 -12.038  1.00  0.94           H  
ATOM   2311 1HH1 ARG A 142      17.818  -2.871 -15.534  1.00  0.94           H  
ATOM   2312 2HH1 ARG A 142      19.507  -3.321 -15.321  1.00  0.94           H  
ATOM   2313 1HH2 ARG A 142      19.597  -2.745 -11.866  1.00  0.94           H  
ATOM   2314 2HH2 ARG A 142      20.541  -3.277 -13.239  1.00  0.94           H  
ATOM   2315  N   PRO A 143      12.323  -2.190 -17.433  1.00  0.95           N  
ATOM   2316  CA  PRO A 143      10.940  -2.175 -17.895  1.00  0.95           C  
ATOM   2317  C   PRO A 143       9.927  -2.702 -16.887  1.00  0.95           C  
ATOM   2318  O   PRO A 143       8.762  -2.294 -16.898  1.00  0.95           O  
ATOM   2319  CB  PRO A 143      10.990  -3.116 -19.107  1.00  0.95           C  
ATOM   2320  CG  PRO A 143      12.203  -4.010 -18.872  1.00  0.95           C  
ATOM   2321  CD  PRO A 143      13.203  -3.139 -18.151  1.00  0.95           C  
ATOM   2322  HA  PRO A 143      10.684  -1.157 -18.213  1.00  0.95           H  
ATOM   2323 1HB  PRO A 143      10.053  -3.684 -19.175  1.00  0.95           H  
ATOM   2324 2HB  PRO A 143      11.074  -2.525 -20.032  1.00  0.95           H  
ATOM   2325 1HG  PRO A 143      11.911  -4.896 -18.291  1.00  0.95           H  
ATOM   2326 2HG  PRO A 143      12.590  -4.375 -19.835  1.00  0.95           H  
ATOM   2327 1HD  PRO A 143      13.787  -3.761 -17.471  1.00  0.95           H  
ATOM   2328 2HD  PRO A 143      13.835  -2.617 -18.882  1.00  0.95           H  
ATOM   2329  N   GLU A 144      10.364  -3.545 -15.955  1.00  0.95           N  
ATOM   2330  CA  GLU A 144       9.415  -4.083 -14.988  1.00  0.95           C  
ATOM   2331  C   GLU A 144       9.079  -3.026 -13.961  1.00  0.95           C  
ATOM   2332  O   GLU A 144       7.922  -2.848 -13.574  1.00  0.95           O  
ATOM   2333  CB  GLU A 144       9.985  -5.327 -14.303  1.00  0.95           C  
ATOM   2334  CG  GLU A 144      10.155  -6.529 -15.230  1.00  0.95           C  
ATOM   2335  CD  GLU A 144      10.745  -7.738 -14.538  1.00  0.95           C  
ATOM   2336  OE1 GLU A 144      11.114  -7.626 -13.393  1.00  0.95           O  
ATOM   2337  OE2 GLU A 144      10.823  -8.773 -15.160  1.00  0.95           O  
ATOM   2338  H   GLU A 144      11.325  -3.849 -15.946  1.00  0.95           H  
ATOM   2339  HA  GLU A 144       8.498  -4.357 -15.512  1.00  0.95           H  
ATOM   2340 1HB  GLU A 144      10.961  -5.091 -13.876  1.00  0.95           H  
ATOM   2341 2HB  GLU A 144       9.331  -5.622 -13.482  1.00  0.95           H  
ATOM   2342 1HG  GLU A 144       9.181  -6.797 -15.638  1.00  0.95           H  
ATOM   2343 2HG  GLU A 144      10.798  -6.240 -16.061  1.00  0.95           H  
ATOM   2344  N   VAL A 145      10.103  -2.296 -13.550  1.00  0.92           N  
ATOM   2345  CA  VAL A 145       9.944  -1.290 -12.530  1.00  0.92           C  
ATOM   2346  C   VAL A 145       9.251  -0.096 -13.122  1.00  0.92           C  
ATOM   2347  O   VAL A 145       8.341   0.472 -12.518  1.00  0.92           O  
ATOM   2348  CB  VAL A 145      11.280  -0.841 -11.990  1.00  0.92           C  
ATOM   2349  CG1 VAL A 145      11.020   0.271 -11.021  1.00  0.92           C  
ATOM   2350  CG2 VAL A 145      12.016  -2.015 -11.409  1.00  0.92           C  
ATOM   2351  H   VAL A 145      11.015  -2.465 -13.947  1.00  0.92           H  
ATOM   2352  HA  VAL A 145       9.340  -1.694 -11.720  1.00  0.92           H  
ATOM   2353  HB  VAL A 145      11.875  -0.421 -12.801  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 145      11.928   0.651 -10.629  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 145      10.502   1.055 -11.547  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 145      10.404  -0.090 -10.209  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 145      12.984  -1.685 -11.042  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 145      11.435  -2.446 -10.595  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 145      12.164  -2.767 -12.185  1.00  0.92           H  
ATOM   2360  N   MET A 146       9.689   0.295 -14.320  1.00  0.89           N  
ATOM   2361  CA  MET A 146       9.086   1.429 -14.977  1.00  0.89           C  
ATOM   2362  C   MET A 146       7.622   1.163 -15.250  1.00  0.89           C  
ATOM   2363  O   MET A 146       6.813   2.080 -15.153  1.00  0.89           O  
ATOM   2364  CB  MET A 146       9.849   1.759 -16.248  1.00  0.89           C  
ATOM   2365  CG  MET A 146      11.228   2.388 -15.994  1.00  0.89           C  
ATOM   2366  SD  MET A 146      11.149   3.957 -15.173  1.00  0.89           S  
ATOM   2367  CE  MET A 146      10.414   4.980 -16.477  1.00  0.89           C  
ATOM   2368  H   MET A 146      10.452  -0.202 -14.780  1.00  0.89           H  
ATOM   2369  HA  MET A 146       9.148   2.287 -14.309  1.00  0.89           H  
ATOM   2370 1HB  MET A 146      10.002   0.844 -16.819  1.00  0.89           H  
ATOM   2371 2HB  MET A 146       9.263   2.440 -16.866  1.00  0.89           H  
ATOM   2372 1HG  MET A 146      11.834   1.712 -15.391  1.00  0.89           H  
ATOM   2373 2HG  MET A 146      11.732   2.553 -16.904  1.00  0.89           H  
ATOM   2374 1HE  MET A 146      10.305   6.003 -16.119  1.00  0.89           H  
ATOM   2375 2HE  MET A 146      11.056   4.970 -17.360  1.00  0.89           H  
ATOM   2376 3HE  MET A 146       9.435   4.581 -16.746  1.00  0.89           H  
ATOM   2377  N   ARG A 147       7.246  -0.086 -15.551  1.00  0.85           N  
ATOM   2378  CA  ARG A 147       5.837  -0.354 -15.752  1.00  0.85           C  
ATOM   2379  C   ARG A 147       5.089  -0.251 -14.422  1.00  0.85           C  
ATOM   2380  O   ARG A 147       4.018   0.354 -14.371  1.00  0.85           O  
ATOM   2381  CB  ARG A 147       5.597  -1.702 -16.399  1.00  0.85           C  
ATOM   2382  CG  ARG A 147       4.126  -1.959 -16.710  1.00  0.85           C  
ATOM   2383  CD  ARG A 147       3.631  -0.928 -17.702  1.00  0.85           C  
ATOM   2384  NE  ARG A 147       2.228  -1.091 -18.076  1.00  0.85           N  
ATOM   2385  CZ  ARG A 147       1.792  -1.866 -19.088  1.00  0.85           C  
ATOM   2386  NH1 ARG A 147       2.650  -2.552 -19.817  1.00  0.85           N  
ATOM   2387  NH2 ARG A 147       0.497  -1.930 -19.349  1.00  0.85           N  
ATOM   2388  H   ARG A 147       7.919  -0.841 -15.679  1.00  0.85           H  
ATOM   2389  HA  ARG A 147       5.431   0.398 -16.408  1.00  0.85           H  
ATOM   2390 1HB  ARG A 147       6.159  -1.764 -17.329  1.00  0.85           H  
ATOM   2391 2HB  ARG A 147       5.961  -2.495 -15.739  1.00  0.85           H  
ATOM   2392 1HG  ARG A 147       4.005  -2.952 -17.140  1.00  0.85           H  
ATOM   2393 2HG  ARG A 147       3.535  -1.875 -15.795  1.00  0.85           H  
ATOM   2394 1HD  ARG A 147       3.743   0.064 -17.263  1.00  0.85           H  
ATOM   2395 2HD  ARG A 147       4.231  -0.986 -18.608  1.00  0.85           H  
ATOM   2396  HE  ARG A 147       1.512  -0.559 -17.549  1.00  0.85           H  
ATOM   2397 1HH1 ARG A 147       3.639  -2.500 -19.616  1.00  0.85           H  
ATOM   2398 2HH1 ARG A 147       2.319  -3.130 -20.576  1.00  0.85           H  
ATOM   2399 1HH2 ARG A 147      -0.154  -1.390 -18.778  1.00  0.85           H  
ATOM   2400 2HH2 ARG A 147       0.159  -2.504 -20.104  1.00  0.85           H  
ATOM   2401  N   LEU A 148       5.662  -0.767 -13.319  1.00  0.80           N  
ATOM   2402  CA  LEU A 148       4.953  -0.650 -12.041  1.00  0.80           C  
ATOM   2403  C   LEU A 148       4.737   0.810 -11.687  1.00  0.80           C  
ATOM   2404  O   LEU A 148       3.645   1.212 -11.273  1.00  0.80           O  
ATOM   2405  CB  LEU A 148       5.769  -1.268 -10.893  1.00  0.80           C  
ATOM   2406  CG  LEU A 148       5.897  -2.771 -10.853  1.00  0.80           C  
ATOM   2407  CD1 LEU A 148       6.900  -3.169  -9.750  1.00  0.80           C  
ATOM   2408  CD2 LEU A 148       4.548  -3.348 -10.585  1.00  0.80           C  
ATOM   2409  H   LEU A 148       6.550  -1.272 -13.372  1.00  0.80           H  
ATOM   2410  HA  LEU A 148       3.988  -1.144 -12.125  1.00  0.80           H  
ATOM   2411 1HB  LEU A 148       6.779  -0.863 -10.940  1.00  0.80           H  
ATOM   2412 2HB  LEU A 148       5.323  -0.952  -9.951  1.00  0.80           H  
ATOM   2413  HG  LEU A 148       6.266  -3.144 -11.800  1.00  0.80           H  
ATOM   2414 1HD1 LEU A 148       6.983  -4.263  -9.718  1.00  0.80           H  
ATOM   2415 2HD1 LEU A 148       7.874  -2.736  -9.967  1.00  0.80           H  
ATOM   2416 3HD1 LEU A 148       6.544  -2.807  -8.789  1.00  0.80           H  
ATOM   2417 1HD2 LEU A 148       4.615  -4.433 -10.545  1.00  0.80           H  
ATOM   2418 2HD2 LEU A 148       4.187  -2.973  -9.644  1.00  0.80           H  
ATOM   2419 3HD2 LEU A 148       3.867  -3.061 -11.377  1.00  0.80           H  
ATOM   2420  N   ILE A 149       5.768   1.612 -11.898  1.00  0.76           N  
ATOM   2421  CA  ILE A 149       5.689   3.025 -11.624  1.00  0.76           C  
ATOM   2422  C   ILE A 149       4.736   3.743 -12.537  1.00  0.76           C  
ATOM   2423  O   ILE A 149       3.940   4.565 -12.085  1.00  0.76           O  
ATOM   2424  CB  ILE A 149       7.067   3.660 -11.642  1.00  0.76           C  
ATOM   2425  CG1 ILE A 149       7.860   3.145 -10.404  1.00  0.76           C  
ATOM   2426  CG2 ILE A 149       6.975   5.108 -11.726  1.00  0.76           C  
ATOM   2427  CD1 ILE A 149       9.296   3.519 -10.384  1.00  0.76           C  
ATOM   2428  H   ILE A 149       6.644   1.219 -12.245  1.00  0.76           H  
ATOM   2429  HA  ILE A 149       5.309   3.142 -10.619  1.00  0.76           H  
ATOM   2430  HB  ILE A 149       7.599   3.297 -12.523  1.00  0.76           H  
ATOM   2431 1HG1 ILE A 149       7.392   3.523  -9.495  1.00  0.76           H  
ATOM   2432 2HG1 ILE A 149       7.800   2.055 -10.401  1.00  0.76           H  
ATOM   2433 1HG2 ILE A 149       7.930   5.490 -11.764  1.00  0.76           H  
ATOM   2434 2HG2 ILE A 149       6.438   5.388 -12.621  1.00  0.76           H  
ATOM   2435 3HG2 ILE A 149       6.491   5.481 -10.889  1.00  0.76           H  
ATOM   2436 1HD1 ILE A 149       9.775   3.101  -9.501  1.00  0.76           H  
ATOM   2437 2HD1 ILE A 149       9.782   3.145 -11.276  1.00  0.76           H  
ATOM   2438 3HD1 ILE A 149       9.373   4.589 -10.354  1.00  0.76           H  
ATOM   2439  N   ALA A 150       4.798   3.445 -13.826  1.00  0.72           N  
ATOM   2440  CA  ALA A 150       3.931   4.097 -14.775  1.00  0.72           C  
ATOM   2441  C   ALA A 150       2.470   3.864 -14.434  1.00  0.72           C  
ATOM   2442  O   ALA A 150       1.674   4.803 -14.479  1.00  0.72           O  
ATOM   2443  CB  ALA A 150       4.227   3.573 -16.156  1.00  0.72           C  
ATOM   2444  H   ALA A 150       5.470   2.766 -14.165  1.00  0.72           H  
ATOM   2445  HA  ALA A 150       4.128   5.167 -14.740  1.00  0.72           H  
ATOM   2446 1HB  ALA A 150       3.613   4.070 -16.847  1.00  0.72           H  
ATOM   2447 2HB  ALA A 150       5.272   3.756 -16.404  1.00  0.72           H  
ATOM   2448 3HB  ALA A 150       4.028   2.503 -16.187  1.00  0.72           H  
ATOM   2449  N   GLU A 151       2.126   2.647 -13.998  1.00  0.69           N  
ATOM   2450  CA  GLU A 151       0.748   2.359 -13.630  1.00  0.69           C  
ATOM   2451  C   GLU A 151       0.350   3.090 -12.346  1.00  0.69           C  
ATOM   2452  O   GLU A 151      -0.784   3.576 -12.231  1.00  0.69           O  
ATOM   2453  CB  GLU A 151       0.537   0.857 -13.477  1.00  0.69           C  
ATOM   2454  CG  GLU A 151       0.606   0.063 -14.776  1.00  0.69           C  
ATOM   2455  CD  GLU A 151      -0.441   0.473 -15.768  1.00  0.69           C  
ATOM   2456  OE1 GLU A 151      -1.536   0.804 -15.353  1.00  0.69           O  
ATOM   2457  OE2 GLU A 151      -0.144   0.455 -16.945  1.00  0.69           O  
ATOM   2458  H   GLU A 151       2.825   1.901 -13.968  1.00  0.69           H  
ATOM   2459  HA  GLU A 151       0.103   2.710 -14.432  1.00  0.69           H  
ATOM   2460 1HB  GLU A 151       1.311   0.462 -12.814  1.00  0.69           H  
ATOM   2461 2HB  GLU A 151      -0.429   0.668 -13.009  1.00  0.69           H  
ATOM   2462 1HG  GLU A 151       1.587   0.217 -15.223  1.00  0.69           H  
ATOM   2463 2HG  GLU A 151       0.504  -0.998 -14.551  1.00  0.69           H  
ATOM   2464  N   MET A 152       1.275   3.222 -11.385  1.00  0.66           N  
ATOM   2465  CA  MET A 152       0.939   3.957 -10.167  1.00  0.66           C  
ATOM   2466  C   MET A 152       0.722   5.432 -10.516  1.00  0.66           C  
ATOM   2467  O   MET A 152      -0.231   6.066 -10.054  1.00  0.66           O  
ATOM   2468  CB  MET A 152       2.033   3.792  -9.114  1.00  0.66           C  
ATOM   2469  CG  MET A 152       2.120   2.387  -8.510  1.00  0.66           C  
ATOM   2470  SD  MET A 152       3.236   2.259  -7.107  1.00  0.66           S  
ATOM   2471  CE  MET A 152       4.831   2.374  -7.911  1.00  0.66           C  
ATOM   2472  H   MET A 152       2.194   2.782 -11.484  1.00  0.66           H  
ATOM   2473  HA  MET A 152       0.006   3.563  -9.765  1.00  0.66           H  
ATOM   2474 1HB  MET A 152       2.997   4.020  -9.566  1.00  0.66           H  
ATOM   2475 2HB  MET A 152       1.871   4.502  -8.305  1.00  0.66           H  
ATOM   2476 1HG  MET A 152       1.143   2.079  -8.195  1.00  0.66           H  
ATOM   2477 2HG  MET A 152       2.445   1.692  -9.264  1.00  0.66           H  
ATOM   2478 1HE  MET A 152       5.614   2.288  -7.173  1.00  0.66           H  
ATOM   2479 2HE  MET A 152       4.932   1.569  -8.643  1.00  0.66           H  
ATOM   2480 3HE  MET A 152       4.909   3.335  -8.408  1.00  0.66           H  
ATOM   2481  N   ILE A 153       1.542   5.957 -11.434  1.00  0.64           N  
ATOM   2482  CA  ILE A 153       1.383   7.334 -11.889  1.00  0.64           C  
ATOM   2483  C   ILE A 153       0.058   7.496 -12.627  1.00  0.64           C  
ATOM   2484  O   ILE A 153      -0.662   8.471 -12.431  1.00  0.64           O  
ATOM   2485  CB  ILE A 153       2.547   7.800 -12.788  1.00  0.64           C  
ATOM   2486  CG1 ILE A 153       3.832   7.908 -11.945  1.00  0.64           C  
ATOM   2487  CG2 ILE A 153       2.218   9.126 -13.465  1.00  0.64           C  
ATOM   2488  CD1 ILE A 153       5.098   8.094 -12.752  1.00  0.64           C  
ATOM   2489  H   ILE A 153       2.314   5.399 -11.798  1.00  0.64           H  
ATOM   2490  HA  ILE A 153       1.388   7.979 -11.023  1.00  0.64           H  
ATOM   2491  HB  ILE A 153       2.728   7.044 -13.551  1.00  0.64           H  
ATOM   2492 1HG1 ILE A 153       3.732   8.743 -11.251  1.00  0.64           H  
ATOM   2493 2HG1 ILE A 153       3.931   6.997 -11.376  1.00  0.64           H  
ATOM   2494 1HG2 ILE A 153       3.048   9.424 -14.103  1.00  0.64           H  
ATOM   2495 2HG2 ILE A 153       1.330   8.988 -14.068  1.00  0.64           H  
ATOM   2496 3HG2 ILE A 153       2.040   9.897 -12.711  1.00  0.64           H  
ATOM   2497 1HD1 ILE A 153       5.954   8.145 -12.076  1.00  0.64           H  
ATOM   2498 2HD1 ILE A 153       5.215   7.252 -13.427  1.00  0.64           H  
ATOM   2499 3HD1 ILE A 153       5.033   9.015 -13.326  1.00  0.64           H  
ATOM   2500  N   ARG A 154      -0.269   6.550 -13.494  1.00  0.63           N  
ATOM   2501  CA  ARG A 154      -1.495   6.634 -14.264  1.00  0.63           C  
ATOM   2502  C   ARG A 154      -2.766   6.589 -13.420  1.00  0.63           C  
ATOM   2503  O   ARG A 154      -3.675   7.404 -13.608  1.00  0.63           O  
ATOM   2504  CB  ARG A 154      -1.554   5.491 -15.258  1.00  0.63           C  
ATOM   2505  CG  ARG A 154      -2.668   5.565 -16.318  1.00  0.63           C  
ATOM   2506  CD  ARG A 154      -2.601   4.406 -17.302  1.00  0.63           C  
ATOM   2507  NE  ARG A 154      -2.988   3.138 -16.721  1.00  0.63           N  
ATOM   2508  CZ  ARG A 154      -4.247   2.719 -16.591  1.00  0.63           C  
ATOM   2509  NH1 ARG A 154      -5.268   3.453 -17.023  1.00  0.63           N  
ATOM   2510  NH2 ARG A 154      -4.431   1.547 -16.030  1.00  0.63           N  
ATOM   2511  H   ARG A 154       0.362   5.767 -13.646  1.00  0.63           H  
ATOM   2512  HA  ARG A 154      -1.474   7.563 -14.807  1.00  0.63           H  
ATOM   2513 1HB  ARG A 154      -0.616   5.411 -15.721  1.00  0.63           H  
ATOM   2514 2HB  ARG A 154      -1.697   4.562 -14.712  1.00  0.63           H  
ATOM   2515 1HG  ARG A 154      -3.641   5.538 -15.828  1.00  0.63           H  
ATOM   2516 2HG  ARG A 154      -2.574   6.496 -16.887  1.00  0.63           H  
ATOM   2517 1HD  ARG A 154      -3.264   4.606 -18.135  1.00  0.63           H  
ATOM   2518 2HD  ARG A 154      -1.599   4.300 -17.679  1.00  0.63           H  
ATOM   2519  HE  ARG A 154      -2.263   2.499 -16.361  1.00  0.63           H  
ATOM   2520 1HH1 ARG A 154      -5.105   4.369 -17.488  1.00  0.63           H  
ATOM   2521 2HH1 ARG A 154      -6.210   3.115 -16.922  1.00  0.63           H  
ATOM   2522 1HH2 ARG A 154      -3.589   1.031 -15.725  1.00  0.63           H  
ATOM   2523 2HH2 ARG A 154      -5.356   1.170 -15.906  1.00  0.63           H  
ATOM   2524  N   THR A 155      -2.824   5.651 -12.471  1.00  0.63           N  
ATOM   2525  CA  THR A 155      -4.065   5.419 -11.744  1.00  0.63           C  
ATOM   2526  C   THR A 155      -4.159   5.982 -10.333  1.00  0.63           C  
ATOM   2527  O   THR A 155      -5.265   6.181  -9.832  1.00  0.63           O  
ATOM   2528  CB  THR A 155      -4.280   3.908 -11.601  1.00  0.63           C  
ATOM   2529  OG1 THR A 155      -3.203   3.364 -10.805  1.00  0.63           O  
ATOM   2530  CG2 THR A 155      -4.272   3.244 -12.963  1.00  0.63           C  
ATOM   2531  H   THR A 155      -2.027   5.031 -12.320  1.00  0.63           H  
ATOM   2532  HA  THR A 155      -4.878   5.844 -12.329  1.00  0.63           H  
ATOM   2533  HB  THR A 155      -5.229   3.720 -11.106  1.00  0.63           H  
ATOM   2534  HG1 THR A 155      -2.362   3.391 -11.343  1.00  0.63           H  
ATOM   2535 1HG2 THR A 155      -4.415   2.171 -12.846  1.00  0.63           H  
ATOM   2536 2HG2 THR A 155      -5.073   3.654 -13.575  1.00  0.63           H  
ATOM   2537 3HG2 THR A 155      -3.316   3.425 -13.447  1.00  0.63           H  
ATOM   2538  N   GLY A 156      -3.035   6.221  -9.666  1.00  0.65           N  
ATOM   2539  CA  GLY A 156      -3.090   6.662  -8.281  1.00  0.65           C  
ATOM   2540  C   GLY A 156      -3.275   5.476  -7.329  1.00  0.65           C  
ATOM   2541  O   GLY A 156      -3.488   5.658  -6.129  1.00  0.65           O  
ATOM   2542  H   GLY A 156      -2.118   6.075 -10.082  1.00  0.65           H  
ATOM   2543 1HA  GLY A 156      -2.163   7.181  -8.037  1.00  0.65           H  
ATOM   2544 2HA  GLY A 156      -3.900   7.377  -8.150  1.00  0.65           H  
ATOM   2545  N   THR A 157      -3.221   4.252  -7.863  1.00  0.67           N  
ATOM   2546  CA  THR A 157      -3.401   3.070  -7.043  1.00  0.67           C  
ATOM   2547  C   THR A 157      -2.086   2.323  -6.947  1.00  0.67           C  
ATOM   2548  O   THR A 157      -1.128   2.647  -7.639  1.00  0.67           O  
ATOM   2549  CB  THR A 157      -4.466   2.136  -7.643  1.00  0.67           C  
ATOM   2550  OG1 THR A 157      -3.968   1.557  -8.861  1.00  0.67           O  
ATOM   2551  CG2 THR A 157      -5.720   2.928  -7.957  1.00  0.67           C  
ATOM   2552  H   THR A 157      -3.079   4.126  -8.865  1.00  0.67           H  
ATOM   2553  HA  THR A 157      -3.705   3.366  -6.039  1.00  0.67           H  
ATOM   2554  HB  THR A 157      -4.703   1.343  -6.937  1.00  0.67           H  
ATOM   2555  HG1 THR A 157      -3.765   2.260  -9.513  1.00  0.67           H  
ATOM   2556 1HG2 THR A 157      -6.471   2.268  -8.387  1.00  0.67           H  
ATOM   2557 2HG2 THR A 157      -6.107   3.373  -7.041  1.00  0.67           H  
ATOM   2558 3HG2 THR A 157      -5.484   3.717  -8.666  1.00  0.67           H  
ATOM   2559  N   THR A 158      -2.047   1.303  -6.104  1.00  0.73           N  
ATOM   2560  CA  THR A 158      -0.857   0.478  -5.939  1.00  0.73           C  
ATOM   2561  C   THR A 158      -1.112  -0.971  -6.348  1.00  0.73           C  
ATOM   2562  O   THR A 158      -0.296  -1.860  -6.099  1.00  0.73           O  
ATOM   2563  CB  THR A 158      -0.351   0.573  -4.497  1.00  0.73           C  
ATOM   2564  OG1 THR A 158      -1.405   0.195  -3.596  1.00  0.73           O  
ATOM   2565  CG2 THR A 158       0.131   2.001  -4.190  1.00  0.73           C  
ATOM   2566  H   THR A 158      -2.866   1.095  -5.550  1.00  0.73           H  
ATOM   2567  HA  THR A 158      -0.074   0.867  -6.585  1.00  0.73           H  
ATOM   2568  HB  THR A 158       0.485  -0.115  -4.371  1.00  0.73           H  
ATOM   2569  HG1 THR A 158      -1.655  -0.722  -3.755  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158       0.501   2.063  -3.169  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158       0.933   2.267  -4.879  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158      -0.693   2.701  -4.312  1.00  0.73           H  
ATOM   2573  N   ALA A 159      -2.210  -1.189  -7.067  1.00  0.81           N  
ATOM   2574  CA  ALA A 159      -2.591  -2.524  -7.527  1.00  0.81           C  
ATOM   2575  C   ALA A 159      -1.488  -3.154  -8.373  1.00  0.81           C  
ATOM   2576  O   ALA A 159      -1.302  -4.370  -8.368  1.00  0.81           O  
ATOM   2577  CB  ALA A 159      -3.872  -2.444  -8.333  1.00  0.81           C  
ATOM   2578  H   ALA A 159      -2.812  -0.403  -7.280  1.00  0.81           H  
ATOM   2579  HA  ALA A 159      -2.754  -3.156  -6.651  1.00  0.81           H  
ATOM   2580 1HB  ALA A 159      -4.161  -3.444  -8.652  1.00  0.81           H  
ATOM   2581 2HB  ALA A 159      -4.663  -2.016  -7.718  1.00  0.81           H  
ATOM   2582 3HB  ALA A 159      -3.712  -1.814  -9.208  1.00  0.81           H  
ATOM   2583  N   ALA A 160      -0.768  -2.334  -9.130  1.00  0.96           N  
ATOM   2584  CA  ALA A 160       0.304  -2.851  -9.955  1.00  0.96           C  
ATOM   2585  C   ALA A 160       1.364  -3.537  -9.093  1.00  0.96           C  
ATOM   2586  O   ALA A 160       1.943  -4.550  -9.488  1.00  0.96           O  
ATOM   2587  CB  ALA A 160       0.920  -1.722 -10.753  1.00  0.96           C  
ATOM   2588  H   ALA A 160      -0.963  -1.343  -9.116  1.00  0.96           H  
ATOM   2589  HA  ALA A 160      -0.115  -3.592 -10.637  1.00  0.96           H  
ATOM   2590 1HB  ALA A 160       1.704  -2.110 -11.391  1.00  0.96           H  
ATOM   2591 2HB  ALA A 160       0.152  -1.259 -11.369  1.00  0.96           H  
ATOM   2592 3HB  ALA A 160       1.341  -0.975 -10.078  1.00  0.96           H  
ATOM   2593  N   ALA A 161       1.637  -2.972  -7.909  1.00  1.20           N  
ATOM   2594  CA  ALA A 161       2.635  -3.533  -7.011  1.00  1.20           C  
ATOM   2595  C   ALA A 161       2.171  -4.887  -6.521  1.00  1.20           C  
ATOM   2596  O   ALA A 161       2.960  -5.817  -6.363  1.00  1.20           O  
ATOM   2597  CB  ALA A 161       2.886  -2.593  -5.865  1.00  1.20           C  
ATOM   2598  H   ALA A 161       1.094  -2.179  -7.584  1.00  1.20           H  
ATOM   2599  HA  ALA A 161       3.560  -3.676  -7.563  1.00  1.20           H  
ATOM   2600 1HB  ALA A 161       3.644  -3.013  -5.216  1.00  1.20           H  
ATOM   2601 2HB  ALA A 161       3.224  -1.647  -6.266  1.00  1.20           H  
ATOM   2602 3HB  ALA A 161       1.971  -2.445  -5.298  1.00  1.20           H  
ATOM   2603  N   GLU A 162       0.863  -4.997  -6.282  1.00  1.56           N  
ATOM   2604  CA  GLU A 162       0.298  -6.264  -5.841  1.00  1.56           C  
ATOM   2605  C   GLU A 162       0.409  -7.312  -6.950  1.00  1.56           C  
ATOM   2606  O   GLU A 162       0.675  -8.487  -6.688  1.00  1.56           O  
ATOM   2607  CB  GLU A 162      -1.183  -6.116  -5.449  1.00  1.56           C  
ATOM   2608  CG  GLU A 162      -1.451  -5.300  -4.199  1.00  1.56           C  
ATOM   2609  CD  GLU A 162      -2.930  -5.182  -3.862  1.00  1.56           C  
ATOM   2610  OE1 GLU A 162      -3.740  -5.619  -4.642  1.00  1.56           O  
ATOM   2611  OE2 GLU A 162      -3.239  -4.658  -2.816  1.00  1.56           O  
ATOM   2612  H   GLU A 162       0.274  -4.173  -6.409  1.00  1.56           H  
ATOM   2613  HA  GLU A 162       0.861  -6.615  -4.977  1.00  1.56           H  
ATOM   2614 1HB  GLU A 162      -1.730  -5.657  -6.263  1.00  1.56           H  
ATOM   2615 2HB  GLU A 162      -1.610  -7.105  -5.294  1.00  1.56           H  
ATOM   2616 1HG  GLU A 162      -0.934  -5.766  -3.365  1.00  1.56           H  
ATOM   2617 2HG  GLU A 162      -1.039  -4.302  -4.355  1.00  1.56           H  
ATOM   2618  N   ALA A 163       0.195  -6.873  -8.198  1.00  2.05           N  
ATOM   2619  CA  ALA A 163       0.217  -7.767  -9.351  1.00  2.05           C  
ATOM   2620  C   ALA A 163       1.567  -8.450  -9.585  1.00  2.05           C  
ATOM   2621  O   ALA A 163       1.582  -9.650  -9.862  1.00  2.05           O  
ATOM   2622  CB  ALA A 163      -0.163  -6.995 -10.602  1.00  2.05           C  
ATOM   2623  H   ALA A 163      -0.043  -5.890  -8.333  1.00  2.05           H  
ATOM   2624  HA  ALA A 163      -0.523  -8.546  -9.174  1.00  2.05           H  
ATOM   2625 1HB  ALA A 163      -0.193  -7.673 -11.452  1.00  2.05           H  
ATOM   2626 2HB  ALA A 163      -1.143  -6.538 -10.460  1.00  2.05           H  
ATOM   2627 3HB  ALA A 163       0.574  -6.220 -10.785  1.00  2.05           H  
ATOM   2628  N   LEU A 164       2.677  -7.697  -9.448  1.00  2.65           N  
ATOM   2629  CA  LEU A 164       4.051  -8.211  -9.652  1.00  2.65           C  
ATOM   2630  C   LEU A 164       5.103  -7.110  -9.788  1.00  2.65           C  
ATOM   2631  O   LEU A 164       5.568  -6.862 -10.902  1.00  2.65           O  
ATOM   2632  OXT LEU A 164       5.726  -6.741  -8.797  1.00  2.65           O  
ATOM   2633  CB  LEU A 164       4.175  -9.090 -10.924  1.00  2.65           C  
ATOM   2634  CG  LEU A 164       5.592  -9.605 -11.238  1.00  2.65           C  
ATOM   2635  CD1 LEU A 164       6.049 -10.533 -10.116  1.00  2.65           C  
ATOM   2636  CD2 LEU A 164       5.577 -10.335 -12.578  1.00  2.65           C  
ATOM   2637  H   LEU A 164       2.545  -6.707  -9.222  1.00  2.65           H  
ATOM   2638  HA  LEU A 164       4.310  -8.817  -8.785  1.00  2.65           H  
ATOM   2639 1HB  LEU A 164       3.600  -9.988 -10.821  1.00  2.65           H  
ATOM   2640 2HB  LEU A 164       3.806  -8.532 -11.784  1.00  2.65           H  
ATOM   2641  HG  LEU A 164       6.286  -8.767 -11.290  1.00  2.65           H  
ATOM   2642 1HD1 LEU A 164       7.054 -10.896 -10.330  1.00  2.65           H  
ATOM   2643 2HD1 LEU A 164       6.053  -9.989  -9.172  1.00  2.65           H  
ATOM   2644 3HD1 LEU A 164       5.365 -11.379 -10.044  1.00  2.65           H  
ATOM   2645 1HD2 LEU A 164       6.579 -10.700 -12.806  1.00  2.65           H  
ATOM   2646 2HD2 LEU A 164       4.886 -11.177 -12.524  1.00  2.65           H  
ATOM   2647 3HD2 LEU A 164       5.253  -9.649 -13.361  1.00  2.65           H  
ENDMDL

