REMARK ID 483665 DOMAINID 478779 MODEL 1 2023-01-28_00000112_1_19
MODEL     1
ATOM      1  N   MET A   1       1.789  -0.421   1.608  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.700   0.104   0.600  1.00  1.03           C  
ATOM      3  C   MET A   1       2.709   1.616   0.570  1.00  1.03           C  
ATOM      4  O   MET A   1       1.933   2.244  -0.155  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.356  -0.430  -0.783  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.471  -1.929  -0.933  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.162  -2.507  -0.626  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.053  -1.749  -1.968  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.210  -1.142   1.205  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.332  -0.806   2.370  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.211   0.331   1.955  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.706  -0.221   0.855  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.337  -0.148  -1.029  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.009   0.034  -1.523  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.804  -2.419  -0.227  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.178  -2.220  -1.935  1.00  1.03           H  
ATOM     17 1HE  MET A   1       6.103  -2.002  -1.897  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.652  -2.097  -2.917  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.941  -0.671  -1.892  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.572   2.205   1.379  1.00  0.94           N  
ATOM     21  CA  ASN A   2       3.704   3.662   1.375  1.00  0.94           C  
ATOM     22  C   ASN A   2       4.723   4.048   0.302  1.00  0.94           C  
ATOM     23  O   ASN A   2       5.218   3.174  -0.415  1.00  0.94           O  
ATOM     24  CB  ASN A   2       4.065   4.182   2.759  1.00  0.94           C  
ATOM     25  CG  ASN A   2       5.425   3.767   3.222  1.00  0.94           C  
ATOM     26  OD1 ASN A   2       6.286   3.396   2.419  1.00  0.94           O  
ATOM     27  ND2 ASN A   2       5.637   3.816   4.517  1.00  0.94           N  
ATOM     28  H   ASN A   2       4.185   1.621   1.969  1.00  0.94           H  
ATOM     29  HA  ASN A   2       2.749   4.105   1.089  1.00  0.94           H  
ATOM     30 1HB  ASN A   2       4.012   5.270   2.766  1.00  0.94           H  
ATOM     31 2HB  ASN A   2       3.332   3.820   3.480  1.00  0.94           H  
ATOM     32 1HD2 ASN A   2       6.527   3.539   4.884  1.00  0.94           H  
ATOM     33 2HD2 ASN A   2       4.910   4.116   5.133  1.00  0.94           H  
ATOM     34  N   LYS A   3       5.060   5.331   0.185  1.00  0.85           N  
ATOM     35  CA  LYS A   3       5.991   5.728  -0.869  1.00  0.85           C  
ATOM     36  C   LYS A   3       7.370   5.080  -0.767  1.00  0.85           C  
ATOM     37  O   LYS A   3       7.950   4.696  -1.786  1.00  0.85           O  
ATOM     38  CB  LYS A   3       6.160   7.237  -0.878  1.00  0.85           C  
ATOM     39  CG  LYS A   3       4.985   8.018  -1.410  1.00  0.85           C  
ATOM     40  CD  LYS A   3       5.349   9.494  -1.549  1.00  0.85           C  
ATOM     41  CE  LYS A   3       5.332  10.197  -0.192  1.00  0.85           C  
ATOM     42  NZ  LYS A   3       5.646  11.643  -0.313  1.00  0.85           N  
ATOM     43  H   LYS A   3       4.653   6.027   0.792  1.00  0.85           H  
ATOM     44  HA  LYS A   3       5.562   5.426  -1.824  1.00  0.85           H  
ATOM     45 1HB  LYS A   3       6.364   7.584   0.135  1.00  0.85           H  
ATOM     46 2HB  LYS A   3       7.016   7.497  -1.477  1.00  0.85           H  
ATOM     47 1HG  LYS A   3       4.702   7.629  -2.388  1.00  0.85           H  
ATOM     48 2HG  LYS A   3       4.137   7.918  -0.735  1.00  0.85           H  
ATOM     49 1HD  LYS A   3       6.346   9.590  -1.987  1.00  0.85           H  
ATOM     50 2HD  LYS A   3       4.637   9.992  -2.212  1.00  0.85           H  
ATOM     51 1HE  LYS A   3       4.338  10.092   0.237  1.00  0.85           H  
ATOM     52 2HE  LYS A   3       6.058   9.730   0.472  1.00  0.85           H  
ATOM     53 1HZ  LYS A   3       5.612  12.085   0.586  1.00  0.85           H  
ATOM     54 2HZ  LYS A   3       6.564  11.759  -0.709  1.00  0.85           H  
ATOM     55 3HZ  LYS A   3       4.985  12.101  -0.941  1.00  0.85           H  
ATOM     56  N   GLU A   4       7.901   4.943   0.450  1.00  0.76           N  
ATOM     57  CA  GLU A   4       9.218   4.337   0.589  1.00  0.76           C  
ATOM     58  C   GLU A   4       9.174   2.865   0.199  1.00  0.76           C  
ATOM     59  O   GLU A   4      10.082   2.363  -0.460  1.00  0.76           O  
ATOM     60  CB  GLU A   4       9.749   4.481   2.018  1.00  0.76           C  
ATOM     61  CG  GLU A   4      10.100   5.910   2.421  1.00  0.76           C  
ATOM     62  CD  GLU A   4      10.654   6.018   3.831  1.00  0.76           C  
ATOM     63  OE1 GLU A   4      10.699   5.020   4.515  1.00  0.76           O  
ATOM     64  OE2 GLU A   4      11.033   7.100   4.216  1.00  0.76           O  
ATOM     65  H   GLU A   4       7.391   5.250   1.264  1.00  0.76           H  
ATOM     66  HA  GLU A   4       9.907   4.846  -0.085  1.00  0.76           H  
ATOM     67 1HB  GLU A   4       9.000   4.108   2.719  1.00  0.76           H  
ATOM     68 2HB  GLU A   4      10.640   3.866   2.136  1.00  0.76           H  
ATOM     69 1HG  GLU A   4      10.836   6.302   1.719  1.00  0.76           H  
ATOM     70 2HG  GLU A   4       9.202   6.523   2.339  1.00  0.76           H  
ATOM     71  N   ASP A   5       8.091   2.178   0.565  1.00  0.69           N  
ATOM     72  CA  ASP A   5       7.962   0.757   0.259  1.00  0.69           C  
ATOM     73  C   ASP A   5       7.953   0.575  -1.251  1.00  0.69           C  
ATOM     74  O   ASP A   5       8.633  -0.299  -1.796  1.00  0.69           O  
ATOM     75  CB  ASP A   5       6.637   0.231   0.788  1.00  0.69           C  
ATOM     76  CG  ASP A   5       6.487   0.138   2.308  1.00  0.69           C  
ATOM     77  OD1 ASP A   5       7.467   0.043   3.018  1.00  0.69           O  
ATOM     78  OD2 ASP A   5       5.335   0.275   2.749  1.00  0.69           O  
ATOM     79  H   ASP A   5       7.365   2.651   1.096  1.00  0.69           H  
ATOM     80  HA  ASP A   5       8.801   0.212   0.690  1.00  0.69           H  
ATOM     81 1HB  ASP A   5       5.847   0.855   0.397  1.00  0.69           H  
ATOM     82 2HB  ASP A   5       6.485  -0.761   0.388  1.00  0.69           H  
ATOM     83  N   LEU A   6       7.218   1.448  -1.937  1.00  0.64           N  
ATOM     84  CA  LEU A   6       7.140   1.393  -3.383  1.00  0.64           C  
ATOM     85  C   LEU A   6       8.472   1.666  -4.032  1.00  0.64           C  
ATOM     86  O   LEU A   6       8.843   1.005  -5.008  1.00  0.64           O  
ATOM     87  CB  LEU A   6       6.118   2.405  -3.877  1.00  0.64           C  
ATOM     88  CG  LEU A   6       4.742   2.065  -3.580  1.00  0.64           C  
ATOM     89  CD1 LEU A   6       3.860   3.256  -3.930  1.00  0.64           C  
ATOM     90  CD2 LEU A   6       4.406   0.813  -4.391  1.00  0.64           C  
ATOM     91  H   LEU A   6       6.675   2.155  -1.432  1.00  0.64           H  
ATOM     92  HA  LEU A   6       6.817   0.392  -3.668  1.00  0.64           H  
ATOM     93 1HB  LEU A   6       6.334   3.369  -3.417  1.00  0.64           H  
ATOM     94 2HB  LEU A   6       6.215   2.504  -4.955  1.00  0.64           H  
ATOM     95  HG  LEU A   6       4.635   1.850  -2.516  1.00  0.64           H  
ATOM     96 1HD1 LEU A   6       2.846   3.039  -3.722  1.00  0.64           H  
ATOM     97 2HD1 LEU A   6       4.168   4.111  -3.333  1.00  0.64           H  
ATOM     98 3HD1 LEU A   6       3.968   3.491  -4.989  1.00  0.64           H  
ATOM     99 1HD2 LEU A   6       3.411   0.491  -4.179  1.00  0.64           H  
ATOM    100 2HD2 LEU A   6       4.509   1.027  -5.458  1.00  0.64           H  
ATOM    101 3HD2 LEU A   6       5.085   0.022  -4.128  1.00  0.64           H  
ATOM    102  N   LEU A   7       9.216   2.614  -3.468  1.00  0.61           N  
ATOM    103  CA  LEU A   7      10.488   2.982  -4.039  1.00  0.61           C  
ATOM    104  C   LEU A   7      11.453   1.805  -3.884  1.00  0.61           C  
ATOM    105  O   LEU A   7      12.215   1.487  -4.800  1.00  0.61           O  
ATOM    106  CB  LEU A   7      11.068   4.194  -3.329  1.00  0.61           C  
ATOM    107  CG  LEU A   7      12.221   4.800  -4.042  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      11.667   5.290  -5.429  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      12.820   5.902  -3.221  1.00  0.61           C  
ATOM    110  H   LEU A   7       8.860   3.132  -2.663  1.00  0.61           H  
ATOM    111  HA  LEU A   7      10.354   3.196  -5.097  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      10.293   4.936  -3.219  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      11.398   3.893  -2.332  1.00  0.61           H  
ATOM    114  HG  LEU A   7      12.983   4.041  -4.225  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      12.428   5.726  -6.021  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      11.248   4.445  -5.967  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      10.889   6.033  -5.266  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      13.655   6.326  -3.744  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      12.084   6.663  -3.040  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      13.164   5.495  -2.270  1.00  0.61           H  
ATOM    121  N   LYS A   8      11.408   1.145  -2.715  1.00  0.59           N  
ATOM    122  CA  LYS A   8      12.276   0.004  -2.454  1.00  0.59           C  
ATOM    123  C   LYS A   8      11.954  -1.135  -3.409  1.00  0.59           C  
ATOM    124  O   LYS A   8      12.867  -1.771  -3.945  1.00  0.59           O  
ATOM    125  CB  LYS A   8      12.128  -0.453  -0.996  1.00  0.59           C  
ATOM    126  CG  LYS A   8      12.740   0.516   0.026  1.00  0.59           C  
ATOM    127  CD  LYS A   8      12.473   0.062   1.450  1.00  0.59           C  
ATOM    128  CE  LYS A   8      13.022   1.057   2.463  1.00  0.59           C  
ATOM    129  NZ  LYS A   8      12.706   0.652   3.862  1.00  0.59           N  
ATOM    130  H   LYS A   8      10.772   1.463  -1.985  1.00  0.59           H  
ATOM    131  HA  LYS A   8      13.307   0.305  -2.622  1.00  0.59           H  
ATOM    132 1HB  LYS A   8      11.068  -0.557  -0.759  1.00  0.59           H  
ATOM    133 2HB  LYS A   8      12.592  -1.430  -0.869  1.00  0.59           H  
ATOM    134 1HG  LYS A   8      13.818   0.562  -0.129  1.00  0.59           H  
ATOM    135 2HG  LYS A   8      12.337   1.511  -0.119  1.00  0.59           H  
ATOM    136 1HD  LYS A   8      11.392  -0.027   1.597  1.00  0.59           H  
ATOM    137 2HD  LYS A   8      12.928  -0.911   1.618  1.00  0.59           H  
ATOM    138 1HE  LYS A   8      14.102   1.125   2.349  1.00  0.59           H  
ATOM    139 2HE  LYS A   8      12.583   2.039   2.272  1.00  0.59           H  
ATOM    140 1HZ  LYS A   8      13.081   1.337   4.504  1.00  0.59           H  
ATOM    141 2HZ  LYS A   8      11.697   0.603   3.972  1.00  0.59           H  
ATOM    142 3HZ  LYS A   8      13.114  -0.251   4.055  1.00  0.59           H  
ATOM    143  N   LYS A   9      10.667  -1.357  -3.690  1.00  0.58           N  
ATOM    144  CA  LYS A   9      10.320  -2.409  -4.629  1.00  0.58           C  
ATOM    145  C   LYS A   9      10.795  -2.021  -6.035  1.00  0.58           C  
ATOM    146  O   LYS A   9      11.247  -2.879  -6.795  1.00  0.58           O  
ATOM    147  CB  LYS A   9       8.814  -2.711  -4.599  1.00  0.58           C  
ATOM    148  CG  LYS A   9       8.311  -3.334  -3.300  1.00  0.58           C  
ATOM    149  CD  LYS A   9       8.986  -4.669  -2.994  1.00  0.58           C  
ATOM    150  CE  LYS A   9       8.487  -5.795  -3.882  1.00  0.58           C  
ATOM    151  NZ  LYS A   9       9.114  -7.107  -3.499  1.00  0.58           N  
ATOM    152  H   LYS A   9       9.937  -0.822  -3.215  1.00  0.58           H  
ATOM    153  HA  LYS A   9      10.848  -3.319  -4.342  1.00  0.58           H  
ATOM    154 1HB  LYS A   9       8.261  -1.781  -4.740  1.00  0.58           H  
ATOM    155 2HB  LYS A   9       8.563  -3.379  -5.414  1.00  0.58           H  
ATOM    156 1HG  LYS A   9       8.499  -2.656  -2.475  1.00  0.58           H  
ATOM    157 2HG  LYS A   9       7.238  -3.495  -3.382  1.00  0.58           H  
ATOM    158 1HD  LYS A   9      10.068  -4.572  -3.134  1.00  0.58           H  
ATOM    159 2HD  LYS A   9       8.799  -4.934  -1.955  1.00  0.58           H  
ATOM    160 1HE  LYS A   9       7.406  -5.875  -3.790  1.00  0.58           H  
ATOM    161 2HE  LYS A   9       8.738  -5.574  -4.912  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9       8.780  -7.837  -4.101  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9      10.144  -7.025  -3.600  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9       8.892  -7.329  -2.544  1.00  0.58           H  
ATOM    165  N   ALA A  10      10.720  -0.723  -6.380  1.00  0.57           N  
ATOM    166  CA  ALA A  10      11.190  -0.261  -7.684  1.00  0.57           C  
ATOM    167  C   ALA A  10      12.685  -0.540  -7.807  1.00  0.57           C  
ATOM    168  O   ALA A  10      13.154  -0.964  -8.864  1.00  0.57           O  
ATOM    169  CB  ALA A  10      10.865   1.208  -7.876  1.00  0.57           C  
ATOM    170  H   ALA A  10      10.307  -0.048  -5.736  1.00  0.57           H  
ATOM    171  HA  ALA A  10      10.684  -0.830  -8.462  1.00  0.57           H  
ATOM    172 1HB  ALA A  10      11.209   1.542  -8.854  1.00  0.57           H  
ATOM    173 2HB  ALA A  10       9.786   1.353  -7.800  1.00  0.57           H  
ATOM    174 3HB  ALA A  10      11.348   1.772  -7.110  1.00  0.57           H  
ATOM    175  N   PHE A  11      13.429  -0.355  -6.710  1.00  0.58           N  
ATOM    176  CA  PHE A  11      14.854  -0.661  -6.713  1.00  0.58           C  
ATOM    177  C   PHE A  11      15.034  -2.140  -7.073  1.00  0.58           C  
ATOM    178  O   PHE A  11      15.833  -2.482  -7.948  1.00  0.58           O  
ATOM    179  CB  PHE A  11      15.503  -0.406  -5.352  1.00  0.58           C  
ATOM    180  CG  PHE A  11      16.979  -0.664  -5.349  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      17.877   0.348  -5.660  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      17.477  -1.928  -5.081  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      19.234   0.107  -5.686  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      18.832  -2.173  -5.111  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      19.713  -1.154  -5.413  1.00  0.58           C  
ATOM    186  H   PHE A  11      12.995   0.032  -5.873  1.00  0.58           H  
ATOM    187  HA  PHE A  11      15.349  -0.051  -7.467  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      15.323   0.625  -5.048  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      15.058  -1.047  -4.608  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.506   1.340  -5.878  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      16.781  -2.739  -4.848  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      19.926   0.915  -5.927  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      19.209  -3.179  -4.902  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      20.783  -1.351  -5.437  1.00  0.58           H  
ATOM    195  N   GLU A  12      14.270  -3.022  -6.406  1.00  0.58           N  
ATOM    196  CA  GLU A  12      14.399  -4.451  -6.691  1.00  0.58           C  
ATOM    197  C   GLU A  12      14.050  -4.722  -8.155  1.00  0.58           C  
ATOM    198  O   GLU A  12      14.704  -5.520  -8.822  1.00  0.58           O  
ATOM    199  CB  GLU A  12      13.473  -5.301  -5.790  1.00  0.58           C  
ATOM    200  CG  GLU A  12      13.856  -5.365  -4.308  1.00  0.58           C  
ATOM    201  CD  GLU A  12      12.889  -6.235  -3.480  1.00  0.58           C  
ATOM    202  OE1 GLU A  12      11.898  -6.693  -4.026  1.00  0.58           O  
ATOM    203  OE2 GLU A  12      13.142  -6.439  -2.318  1.00  0.58           O  
ATOM    204  H   GLU A  12      13.624  -2.686  -5.688  1.00  0.58           H  
ATOM    205  HA  GLU A  12      15.434  -4.751  -6.522  1.00  0.58           H  
ATOM    206 1HB  GLU A  12      12.460  -4.911  -5.846  1.00  0.58           H  
ATOM    207 2HB  GLU A  12      13.446  -6.322  -6.168  1.00  0.58           H  
ATOM    208 1HG  GLU A  12      14.866  -5.765  -4.218  1.00  0.58           H  
ATOM    209 2HG  GLU A  12      13.858  -4.348  -3.908  1.00  0.58           H  
ATOM    210  N   ALA A  13      13.041  -4.033  -8.683  1.00  0.58           N  
ATOM    211  CA  ALA A  13      12.682  -4.208 -10.084  1.00  0.58           C  
ATOM    212  C   ALA A  13      13.841  -3.811 -10.998  1.00  0.58           C  
ATOM    213  O   ALA A  13      14.091  -4.459 -12.013  1.00  0.58           O  
ATOM    214  CB  ALA A  13      11.458  -3.392 -10.429  1.00  0.58           C  
ATOM    215  H   ALA A  13      12.504  -3.401  -8.090  1.00  0.58           H  
ATOM    216  HA  ALA A  13      12.462  -5.262 -10.244  1.00  0.58           H  
ATOM    217 1HB  ALA A  13      11.202  -3.572 -11.459  1.00  0.58           H  
ATOM    218 2HB  ALA A  13      10.634  -3.683  -9.794  1.00  0.58           H  
ATOM    219 3HB  ALA A  13      11.656  -2.342 -10.286  1.00  0.58           H  
ATOM    220  N   MET A  14      14.585  -2.769 -10.617  1.00  0.59           N  
ATOM    221  CA  MET A  14      15.721  -2.278 -11.400  1.00  0.59           C  
ATOM    222  C   MET A  14      16.748  -3.372 -11.607  1.00  0.59           C  
ATOM    223  O   MET A  14      17.335  -3.497 -12.684  1.00  0.59           O  
ATOM    224  CB  MET A  14      16.353  -1.063 -10.735  1.00  0.59           C  
ATOM    225  CG  MET A  14      17.493  -0.465 -11.477  1.00  0.59           C  
ATOM    226  SD  MET A  14      18.056   0.995 -10.674  1.00  0.59           S  
ATOM    227  CE  MET A  14      18.662   0.320  -9.149  1.00  0.59           C  
ATOM    228  H   MET A  14      14.326  -2.272  -9.763  1.00  0.59           H  
ATOM    229  HA  MET A  14      15.357  -1.981 -12.383  1.00  0.59           H  
ATOM    230 1HB  MET A  14      15.602  -0.292 -10.563  1.00  0.59           H  
ATOM    231 2HB  MET A  14      16.751  -1.342  -9.777  1.00  0.59           H  
ATOM    232 1HG  MET A  14      18.317  -1.174 -11.537  1.00  0.59           H  
ATOM    233 2HG  MET A  14      17.179  -0.209 -12.482  1.00  0.59           H  
ATOM    234 1HE  MET A  14      19.047   1.128  -8.530  1.00  0.59           H  
ATOM    235 2HE  MET A  14      17.843  -0.188  -8.626  1.00  0.59           H  
ATOM    236 3HE  MET A  14      19.457  -0.396  -9.353  1.00  0.59           H  
ATOM    237  N   GLU A  15      16.936  -4.203 -10.587  1.00  0.61           N  
ATOM    238  CA  GLU A  15      17.901  -5.298 -10.657  1.00  0.61           C  
ATOM    239  C   GLU A  15      17.545  -6.317 -11.758  1.00  0.61           C  
ATOM    240  O   GLU A  15      18.412  -7.072 -12.201  1.00  0.61           O  
ATOM    241  CB  GLU A  15      18.032  -6.021  -9.308  1.00  0.61           C  
ATOM    242  CG  GLU A  15      18.680  -5.186  -8.182  1.00  0.61           C  
ATOM    243  CD  GLU A  15      18.816  -5.953  -6.868  1.00  0.61           C  
ATOM    244  OE1 GLU A  15      18.311  -7.048  -6.781  1.00  0.61           O  
ATOM    245  OE2 GLU A  15      19.440  -5.446  -5.964  1.00  0.61           O  
ATOM    246  H   GLU A  15      16.414  -4.026  -9.722  1.00  0.61           H  
ATOM    247  HA  GLU A  15      18.873  -4.872 -10.902  1.00  0.61           H  
ATOM    248 1HB  GLU A  15      17.052  -6.336  -8.969  1.00  0.61           H  
ATOM    249 2HB  GLU A  15      18.630  -6.921  -9.441  1.00  0.61           H  
ATOM    250 1HG  GLU A  15      19.665  -4.854  -8.504  1.00  0.61           H  
ATOM    251 2HG  GLU A  15      18.063  -4.297  -8.013  1.00  0.61           H  
ATOM    252  N   ASN A  16      16.269  -6.364 -12.176  1.00  0.62           N  
ATOM    253  CA  ASN A  16      15.814  -7.289 -13.208  1.00  0.62           C  
ATOM    254  C   ASN A  16      15.763  -6.627 -14.593  1.00  0.62           C  
ATOM    255  O   ASN A  16      15.252  -7.209 -15.555  1.00  0.62           O  
ATOM    256  CB  ASN A  16      14.455  -7.853 -12.842  1.00  0.62           C  
ATOM    257  CG  ASN A  16      14.522  -8.787 -11.650  1.00  0.62           C  
ATOM    258  OD1 ASN A  16      15.470  -9.574 -11.515  1.00  0.62           O  
ATOM    259  ND2 ASN A  16      13.535  -8.720 -10.790  1.00  0.62           N  
ATOM    260  H   ASN A  16      15.589  -5.705 -11.805  1.00  0.62           H  
ATOM    261  HA  ASN A  16      16.526  -8.111 -13.272  1.00  0.62           H  
ATOM    262 1HB  ASN A  16      13.775  -7.028 -12.607  1.00  0.62           H  
ATOM    263 2HB  ASN A  16      14.040  -8.389 -13.694  1.00  0.62           H  
ATOM    264 1HD2 ASN A  16      13.531  -9.316  -9.987  1.00  0.62           H  
ATOM    265 2HD2 ASN A  16      12.785  -8.078 -10.938  1.00  0.62           H  
ATOM    266  N   ALA A  17      16.291  -5.409 -14.691  1.00  0.65           N  
ATOM    267  CA  ALA A  17      16.348  -4.670 -15.946  1.00  0.65           C  
ATOM    268  C   ALA A  17      17.421  -5.246 -16.834  1.00  0.65           C  
ATOM    269  O   ALA A  17      18.347  -5.909 -16.362  1.00  0.65           O  
ATOM    270  CB  ALA A  17      16.641  -3.203 -15.696  1.00  0.65           C  
ATOM    271  H   ALA A  17      16.685  -4.959 -13.866  1.00  0.65           H  
ATOM    272  HA  ALA A  17      15.393  -4.773 -16.460  1.00  0.65           H  
ATOM    273 1HB  ALA A  17      16.687  -2.665 -16.644  1.00  0.65           H  
ATOM    274 2HB  ALA A  17      15.867  -2.765 -15.065  1.00  0.65           H  
ATOM    275 3HB  ALA A  17      17.577  -3.151 -15.194  1.00  0.65           H  
ATOM    276  N   TYR A  18      17.306  -5.000 -18.125  1.00  0.68           N  
ATOM    277  CA  TYR A  18      18.339  -5.401 -19.048  1.00  0.68           C  
ATOM    278  C   TYR A  18      18.547  -4.284 -20.045  1.00  0.68           C  
ATOM    279  O   TYR A  18      17.833  -4.207 -21.052  1.00  0.68           O  
ATOM    280  CB  TYR A  18      17.944  -6.692 -19.765  1.00  0.68           C  
ATOM    281  CG  TYR A  18      19.036  -7.293 -20.603  1.00  0.68           C  
ATOM    282  CD1 TYR A  18      20.341  -7.317 -20.126  1.00  0.68           C  
ATOM    283  CD2 TYR A  18      18.741  -7.830 -21.844  1.00  0.68           C  
ATOM    284  CE1 TYR A  18      21.345  -7.880 -20.887  1.00  0.68           C  
ATOM    285  CE2 TYR A  18      19.745  -8.394 -22.606  1.00  0.68           C  
ATOM    286  CZ  TYR A  18      21.042  -8.423 -22.130  1.00  0.68           C  
ATOM    287  OH  TYR A  18      22.042  -8.988 -22.891  1.00  0.68           O  
ATOM    288  H   TYR A  18      16.526  -4.442 -18.469  1.00  0.68           H  
ATOM    289  HA  TYR A  18      19.272  -5.550 -18.505  1.00  0.68           H  
ATOM    290 1HB  TYR A  18      17.630  -7.434 -19.028  1.00  0.68           H  
ATOM    291 2HB  TYR A  18      17.092  -6.495 -20.413  1.00  0.68           H  
ATOM    292  HD1 TYR A  18      20.570  -6.891 -19.147  1.00  0.68           H  
ATOM    293  HD2 TYR A  18      17.715  -7.810 -22.218  1.00  0.68           H  
ATOM    294  HE1 TYR A  18      22.368  -7.898 -20.514  1.00  0.68           H  
ATOM    295  HE2 TYR A  18      19.513  -8.819 -23.583  1.00  0.68           H  
ATOM    296  HH  TYR A  18      22.881  -8.902 -22.431  1.00  0.68           H  
ATOM    297  N   ALA A  19      19.567  -3.457 -19.820  1.00  0.72           N  
ATOM    298  CA  ALA A  19      19.779  -2.326 -20.702  1.00  0.72           C  
ATOM    299  C   ALA A  19      21.246  -2.184 -21.091  1.00  0.72           C  
ATOM    300  O   ALA A  19      21.851  -1.145 -20.797  1.00  0.72           O  
ATOM    301  CB  ALA A  19      19.301  -1.067 -20.012  1.00  0.72           C  
ATOM    302  H   ALA A  19      20.162  -3.544 -18.990  1.00  0.72           H  
ATOM    303  HA  ALA A  19      19.193  -2.473 -21.596  1.00  0.72           H  
ATOM    304 1HB  ALA A  19      19.430  -0.213 -20.676  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      18.242  -1.165 -19.756  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      19.876  -0.911 -19.109  1.00  0.72           H  
ATOM    307  N   PRO A  20      21.810  -3.182 -21.825  1.00  0.75           N  
ATOM    308  CA  PRO A  20      23.212  -3.368 -22.173  1.00  0.75           C  
ATOM    309  C   PRO A  20      23.716  -2.415 -23.240  1.00  0.75           C  
ATOM    310  O   PRO A  20      24.914  -2.369 -23.514  1.00  0.75           O  
ATOM    311  CB  PRO A  20      23.227  -4.792 -22.741  1.00  0.75           C  
ATOM    312  CG  PRO A  20      21.865  -4.965 -23.343  1.00  0.75           C  
ATOM    313  CD  PRO A  20      20.937  -4.226 -22.436  1.00  0.75           C  
ATOM    314  HA  PRO A  20      23.826  -3.292 -21.262  1.00  0.75           H  
ATOM    315 1HB  PRO A  20      24.035  -4.890 -23.480  1.00  0.75           H  
ATOM    316 2HB  PRO A  20      23.434  -5.516 -21.939  1.00  0.75           H  
ATOM    317 1HG  PRO A  20      21.855  -4.557 -24.364  1.00  0.75           H  
ATOM    318 2HG  PRO A  20      21.616  -6.022 -23.434  1.00  0.75           H  
ATOM    319 1HD  PRO A  20      20.132  -3.787 -23.035  1.00  0.75           H  
ATOM    320 2HD  PRO A  20      20.581  -4.928 -21.708  1.00  0.75           H  
ATOM    321  N   TYR A  21      22.804  -1.707 -23.902  1.00  0.77           N  
ATOM    322  CA  TYR A  21      23.199  -0.830 -24.981  1.00  0.77           C  
ATOM    323  C   TYR A  21      23.326   0.558 -24.409  1.00  0.77           C  
ATOM    324  O   TYR A  21      24.338   1.238 -24.599  1.00  0.77           O  
ATOM    325  CB  TYR A  21      22.184  -0.910 -26.109  1.00  0.77           C  
ATOM    326  CG  TYR A  21      22.496  -0.078 -27.313  1.00  0.77           C  
ATOM    327  CD1 TYR A  21      23.562  -0.420 -28.126  1.00  0.77           C  
ATOM    328  CD2 TYR A  21      21.700   1.003 -27.627  1.00  0.77           C  
ATOM    329  CE1 TYR A  21      23.837   0.326 -29.251  1.00  0.77           C  
ATOM    330  CE2 TYR A  21      21.973   1.750 -28.753  1.00  0.77           C  
ATOM    331  CZ  TYR A  21      23.036   1.415 -29.564  1.00  0.77           C  
ATOM    332  OH  TYR A  21      23.306   2.159 -30.690  1.00  0.77           O  
ATOM    333  H   TYR A  21      21.810  -1.728 -23.666  1.00  0.77           H  
ATOM    334  HA  TYR A  21      24.173  -1.135 -25.359  1.00  0.77           H  
ATOM    335 1HB  TYR A  21      22.110  -1.938 -26.412  1.00  0.77           H  
ATOM    336 2HB  TYR A  21      21.205  -0.612 -25.742  1.00  0.77           H  
ATOM    337  HD1 TYR A  21      24.182  -1.282 -27.878  1.00  0.77           H  
ATOM    338  HD2 TYR A  21      20.855   1.262 -26.985  1.00  0.77           H  
ATOM    339  HE1 TYR A  21      24.674   0.056 -29.892  1.00  0.77           H  
ATOM    340  HE2 TYR A  21      21.343   2.604 -29.005  1.00  0.77           H  
ATOM    341  HH  TYR A  21      24.082   1.803 -31.129  1.00  0.77           H  
ATOM    342  N   SER A  22      22.297   0.974 -23.678  1.00  0.77           N  
ATOM    343  CA  SER A  22      22.339   2.282 -23.051  1.00  0.77           C  
ATOM    344  C   SER A  22      23.070   2.242 -21.712  1.00  0.77           C  
ATOM    345  O   SER A  22      23.434   3.288 -21.175  1.00  0.77           O  
ATOM    346  CB  SER A  22      20.943   2.811 -22.817  1.00  0.77           C  
ATOM    347  OG  SER A  22      20.275   3.012 -24.022  1.00  0.77           O  
ATOM    348  H   SER A  22      21.475   0.368 -23.571  1.00  0.77           H  
ATOM    349  HA  SER A  22      22.870   2.965 -23.714  1.00  0.77           H  
ATOM    350 1HB  SER A  22      20.382   2.106 -22.199  1.00  0.77           H  
ATOM    351 2HB  SER A  22      21.003   3.749 -22.270  1.00  0.77           H  
ATOM    352  HG  SER A  22      19.878   2.142 -24.237  1.00  0.77           H  
ATOM    353  N   ASN A  23      23.292   1.034 -21.168  1.00  0.75           N  
ATOM    354  CA  ASN A  23      23.932   0.857 -19.868  1.00  0.75           C  
ATOM    355  C   ASN A  23      23.218   1.686 -18.821  1.00  0.75           C  
ATOM    356  O   ASN A  23      23.847   2.372 -18.013  1.00  0.75           O  
ATOM    357  CB  ASN A  23      25.411   1.157 -19.944  1.00  0.75           C  
ATOM    358  CG  ASN A  23      26.139   0.126 -20.784  1.00  0.75           C  
ATOM    359  OD1 ASN A  23      25.966  -1.084 -20.574  1.00  0.75           O  
ATOM    360  ND2 ASN A  23      26.934   0.575 -21.722  1.00  0.75           N  
ATOM    361  H   ASN A  23      22.961   0.198 -21.636  1.00  0.75           H  
ATOM    362  HA  ASN A  23      23.824  -0.188 -19.573  1.00  0.75           H  
ATOM    363 1HB  ASN A  23      25.576   2.144 -20.371  1.00  0.75           H  
ATOM    364 2HB  ASN A  23      25.833   1.159 -18.940  1.00  0.75           H  
ATOM    365 1HD2 ASN A  23      27.429  -0.070 -22.307  1.00  0.75           H  
ATOM    366 2HD2 ASN A  23      27.038   1.558 -21.861  1.00  0.75           H  
ATOM    367  N   TYR A  24      21.891   1.643 -18.883  1.00  0.71           N  
ATOM    368  CA  TYR A  24      21.059   2.414 -17.965  1.00  0.71           C  
ATOM    369  C   TYR A  24      19.840   1.628 -17.561  1.00  0.71           C  
ATOM    370  O   TYR A  24      18.913   1.425 -18.348  1.00  0.71           O  
ATOM    371  CB  TYR A  24      20.656   3.733 -18.632  1.00  0.71           C  
ATOM    372  CG  TYR A  24      19.875   4.724 -17.777  1.00  0.71           C  
ATOM    373  CD1 TYR A  24      20.481   5.321 -16.681  1.00  0.71           C  
ATOM    374  CD2 TYR A  24      18.578   5.082 -18.126  1.00  0.71           C  
ATOM    375  CE1 TYR A  24      19.800   6.267 -15.940  1.00  0.71           C  
ATOM    376  CE2 TYR A  24      17.900   6.034 -17.382  1.00  0.71           C  
ATOM    377  CZ  TYR A  24      18.511   6.627 -16.300  1.00  0.71           C  
ATOM    378  OH  TYR A  24      17.852   7.591 -15.577  1.00  0.71           O  
ATOM    379  H   TYR A  24      21.488   1.003 -19.568  1.00  0.71           H  
ATOM    380  HA  TYR A  24      21.631   2.625 -17.058  1.00  0.71           H  
ATOM    381 1HB  TYR A  24      21.561   4.236 -18.981  1.00  0.71           H  
ATOM    382 2HB  TYR A  24      20.059   3.511 -19.515  1.00  0.71           H  
ATOM    383  HD1 TYR A  24      21.502   5.044 -16.405  1.00  0.71           H  
ATOM    384  HD2 TYR A  24      18.100   4.625 -18.991  1.00  0.71           H  
ATOM    385  HE1 TYR A  24      20.285   6.734 -15.083  1.00  0.71           H  
ATOM    386  HE2 TYR A  24      16.887   6.324 -17.661  1.00  0.71           H  
ATOM    387  HH  TYR A  24      18.453   7.968 -14.922  1.00  0.71           H  
ATOM    388  N   HIS A  25      19.823   1.229 -16.310  1.00  0.67           N  
ATOM    389  CA  HIS A  25      18.757   0.403 -15.805  1.00  0.67           C  
ATOM    390  C   HIS A  25      17.776   1.203 -14.977  1.00  0.67           C  
ATOM    391  O   HIS A  25      18.146   2.039 -14.142  1.00  0.67           O  
ATOM    392  CB  HIS A  25      19.379  -0.732 -15.011  1.00  0.67           C  
ATOM    393  CG  HIS A  25      20.294  -1.511 -15.920  1.00  0.67           C  
ATOM    394  ND1 HIS A  25      21.559  -1.067 -16.206  1.00  0.67           N  
ATOM    395  CD2 HIS A  25      20.122  -2.652 -16.630  1.00  0.67           C  
ATOM    396  CE1 HIS A  25      22.138  -1.901 -17.063  1.00  0.67           C  
ATOM    397  NE2 HIS A  25      21.271  -2.885 -17.347  1.00  0.67           N  
ATOM    398  H   HIS A  25      20.627   1.440 -15.709  1.00  0.67           H  
ATOM    399  HA  HIS A  25      18.206  -0.033 -16.638  1.00  0.67           H  
ATOM    400 1HB  HIS A  25      19.972  -0.321 -14.192  1.00  0.67           H  
ATOM    401 2HB  HIS A  25      18.625  -1.360 -14.579  1.00  0.67           H  
ATOM    402  HD1 HIS A  25      21.956  -0.196 -15.801  1.00  0.67           H  
ATOM    403  HD2 HIS A  25      19.308  -3.328 -16.733  1.00  0.67           H  
ATOM    404  HE1 HIS A  25      23.150  -1.714 -17.420  1.00  0.67           H  
ATOM    405  N   VAL A  26      16.504   0.959 -15.257  1.00  0.62           N  
ATOM    406  CA  VAL A  26      15.414   1.620 -14.567  1.00  0.62           C  
ATOM    407  C   VAL A  26      14.377   0.609 -14.091  1.00  0.62           C  
ATOM    408  O   VAL A  26      13.948  -0.269 -14.852  1.00  0.62           O  
ATOM    409  CB  VAL A  26      14.731   2.655 -15.490  1.00  0.62           C  
ATOM    410  CG1 VAL A  26      13.604   3.341 -14.748  1.00  0.62           C  
ATOM    411  CG2 VAL A  26      15.777   3.637 -16.031  1.00  0.62           C  
ATOM    412  H   VAL A  26      16.297   0.278 -15.968  1.00  0.62           H  
ATOM    413  HA  VAL A  26      15.816   2.136 -13.700  1.00  0.62           H  
ATOM    414  HB  VAL A  26      14.277   2.152 -16.316  1.00  0.62           H  
ATOM    415 1HG1 VAL A  26      13.111   4.055 -15.408  1.00  0.62           H  
ATOM    416 2HG1 VAL A  26      12.874   2.608 -14.415  1.00  0.62           H  
ATOM    417 3HG1 VAL A  26      14.008   3.860 -13.884  1.00  0.62           H  
ATOM    418 1HG2 VAL A  26      15.292   4.356 -16.687  1.00  0.62           H  
ATOM    419 2HG2 VAL A  26      16.253   4.156 -15.214  1.00  0.62           H  
ATOM    420 3HG2 VAL A  26      16.537   3.101 -16.597  1.00  0.62           H  
ATOM    421  N   GLY A  27      13.979   0.723 -12.830  1.00  0.59           N  
ATOM    422  CA  GLY A  27      12.934  -0.134 -12.279  1.00  0.59           C  
ATOM    423  C   GLY A  27      11.710   0.697 -11.965  1.00  0.59           C  
ATOM    424  O   GLY A  27      11.828   1.879 -11.629  1.00  0.59           O  
ATOM    425  H   GLY A  27      14.398   1.454 -12.253  1.00  0.59           H  
ATOM    426 1HA  GLY A  27      12.683  -0.937 -12.969  1.00  0.59           H  
ATOM    427 2HA  GLY A  27      13.287  -0.588 -11.363  1.00  0.59           H  
ATOM    428  N   ALA A  28      10.530   0.085 -11.980  1.00  0.57           N  
ATOM    429  CA  ALA A  28       9.358   0.863 -11.601  1.00  0.57           C  
ATOM    430  C   ALA A  28       8.249   0.031 -10.979  1.00  0.57           C  
ATOM    431  O   ALA A  28       8.036  -1.132 -11.329  1.00  0.57           O  
ATOM    432  CB  ALA A  28       8.798   1.585 -12.819  1.00  0.57           C  
ATOM    433  H   ALA A  28      10.442  -0.883 -12.288  1.00  0.57           H  
ATOM    434  HA  ALA A  28       9.683   1.583 -10.865  1.00  0.57           H  
ATOM    435 1HB  ALA A  28       7.956   2.195 -12.507  1.00  0.57           H  
ATOM    436 2HB  ALA A  28       9.564   2.225 -13.261  1.00  0.57           H  
ATOM    437 3HB  ALA A  28       8.470   0.850 -13.539  1.00  0.57           H  
ATOM    438  N   CYS A  29       7.505   0.659 -10.070  1.00  0.56           N  
ATOM    439  CA  CYS A  29       6.361   0.006  -9.447  1.00  0.56           C  
ATOM    440  C   CYS A  29       5.094   0.825  -9.438  1.00  0.56           C  
ATOM    441  O   CYS A  29       5.095   1.978  -9.006  1.00  0.56           O  
ATOM    442  CB  CYS A  29       6.644  -0.318  -8.002  1.00  0.56           C  
ATOM    443  SG  CYS A  29       7.891  -1.394  -7.755  1.00  0.56           S  
ATOM    444  H   CYS A  29       7.752   1.616  -9.823  1.00  0.56           H  
ATOM    445  HA  CYS A  29       6.182  -0.911  -9.981  1.00  0.56           H  
ATOM    446 1HB  CYS A  29       6.890   0.603  -7.467  1.00  0.56           H  
ATOM    447 2HB  CYS A  29       5.756  -0.720  -7.553  1.00  0.56           H  
ATOM    448  HG  CYS A  29       8.007  -1.153  -6.448  1.00  0.56           H  
ATOM    449  N   ALA A  30       3.989   0.212  -9.842  1.00  0.57           N  
ATOM    450  CA  ALA A  30       2.705   0.902  -9.792  1.00  0.57           C  
ATOM    451  C   ALA A  30       1.876   0.350  -8.655  1.00  0.57           C  
ATOM    452  O   ALA A  30       1.693  -0.865  -8.547  1.00  0.57           O  
ATOM    453  CB  ALA A  30       1.951   0.771 -11.100  1.00  0.57           C  
ATOM    454  H   ALA A  30       4.058  -0.746 -10.185  1.00  0.57           H  
ATOM    455  HA  ALA A  30       2.883   1.956  -9.600  1.00  0.57           H  
ATOM    456 1HB  ALA A  30       1.005   1.307 -11.030  1.00  0.57           H  
ATOM    457 2HB  ALA A  30       2.547   1.191 -11.907  1.00  0.57           H  
ATOM    458 3HB  ALA A  30       1.757  -0.280 -11.307  1.00  0.57           H  
ATOM    459  N   LEU A  31       1.386   1.241  -7.807  1.00  0.59           N  
ATOM    460  CA  LEU A  31       0.558   0.840  -6.687  1.00  0.59           C  
ATOM    461  C   LEU A  31      -0.881   1.051  -7.040  1.00  0.59           C  
ATOM    462  O   LEU A  31      -1.280   2.163  -7.427  1.00  0.59           O  
ATOM    463  CB  LEU A  31       0.853   1.624  -5.420  1.00  0.59           C  
ATOM    464  CG  LEU A  31      -0.042   1.210  -4.227  1.00  0.59           C  
ATOM    465  CD1 LEU A  31       0.284  -0.237  -3.859  1.00  0.59           C  
ATOM    466  CD2 LEU A  31       0.169   2.127  -3.045  1.00  0.59           C  
ATOM    467  H   LEU A  31       1.579   2.226  -7.958  1.00  0.59           H  
ATOM    468  HA  LEU A  31       0.711  -0.220  -6.487  1.00  0.59           H  
ATOM    469 1HB  LEU A  31       1.849   1.493  -5.175  1.00  0.59           H  
ATOM    470 2HB  LEU A  31       0.683   2.684  -5.616  1.00  0.59           H  
ATOM    471  HG  LEU A  31      -1.087   1.265  -4.524  1.00  0.59           H  
ATOM    472 1HD1 LEU A  31      -0.346  -0.556  -3.038  1.00  0.59           H  
ATOM    473 2HD1 LEU A  31       0.106  -0.881  -4.714  1.00  0.59           H  
ATOM    474 3HD1 LEU A  31       1.317  -0.316  -3.568  1.00  0.59           H  
ATOM    475 1HD2 LEU A  31      -0.481   1.817  -2.228  1.00  0.59           H  
ATOM    476 2HD2 LEU A  31       1.194   2.073  -2.711  1.00  0.59           H  
ATOM    477 3HD2 LEU A  31      -0.076   3.153  -3.329  1.00  0.59           H  
ATOM    478  N   MET A  32      -1.656  -0.008  -6.917  1.00  0.60           N  
ATOM    479  CA  MET A  32      -3.044   0.073  -7.250  1.00  0.60           C  
ATOM    480  C   MET A  32      -3.831   0.401  -5.996  1.00  0.60           C  
ATOM    481  O   MET A  32      -3.389   0.136  -4.877  1.00  0.60           O  
ATOM    482  CB  MET A  32      -3.481  -1.227  -7.867  1.00  0.60           C  
ATOM    483  CG  MET A  32      -2.499  -1.691  -8.914  1.00  0.60           C  
ATOM    484  SD  MET A  32      -2.219  -0.546 -10.202  1.00  0.60           S  
ATOM    485  CE  MET A  32      -3.717  -0.742 -10.995  1.00  0.60           C  
ATOM    486  H   MET A  32      -1.272  -0.903  -6.609  1.00  0.60           H  
ATOM    487  HA  MET A  32      -3.185   0.874  -7.964  1.00  0.60           H  
ATOM    488 1HB  MET A  32      -3.556  -2.002  -7.097  1.00  0.60           H  
ATOM    489 2HB  MET A  32      -4.462  -1.112  -8.329  1.00  0.60           H  
ATOM    490 1HG  MET A  32      -1.549  -1.932  -8.466  1.00  0.60           H  
ATOM    491 2HG  MET A  32      -2.909  -2.580  -9.346  1.00  0.60           H  
ATOM    492 1HE  MET A  32      -3.777  -0.122 -11.877  1.00  0.60           H  
ATOM    493 2HE  MET A  32      -3.777  -1.760 -11.272  1.00  0.60           H  
ATOM    494 3HE  MET A  32      -4.524  -0.495 -10.315  1.00  0.60           H  
ATOM    495  N   LYS A  33      -5.025   0.924  -6.178  1.00  0.61           N  
ATOM    496  CA  LYS A  33      -5.880   1.288  -5.058  1.00  0.61           C  
ATOM    497  C   LYS A  33      -6.259   0.112  -4.150  1.00  0.61           C  
ATOM    498  O   LYS A  33      -6.574   0.312  -2.979  1.00  0.61           O  
ATOM    499  CB  LYS A  33      -7.091   2.040  -5.602  1.00  0.61           C  
ATOM    500  CG  LYS A  33      -6.667   3.424  -6.111  1.00  0.61           C  
ATOM    501  CD  LYS A  33      -7.771   4.209  -6.757  1.00  0.61           C  
ATOM    502  CE  LYS A  33      -7.241   5.568  -7.215  1.00  0.61           C  
ATOM    503  NZ  LYS A  33      -8.233   6.305  -8.023  1.00  0.61           N  
ATOM    504  H   LYS A  33      -5.321   1.123  -7.132  1.00  0.61           H  
ATOM    505  HA  LYS A  33      -5.320   1.997  -4.442  1.00  0.61           H  
ATOM    506 1HB  LYS A  33      -7.534   1.487  -6.434  1.00  0.61           H  
ATOM    507 2HB  LYS A  33      -7.845   2.157  -4.825  1.00  0.61           H  
ATOM    508 1HG  LYS A  33      -6.279   4.002  -5.269  1.00  0.61           H  
ATOM    509 2HG  LYS A  33      -5.858   3.304  -6.835  1.00  0.61           H  
ATOM    510 1HD  LYS A  33      -8.158   3.672  -7.619  1.00  0.61           H  
ATOM    511 2HD  LYS A  33      -8.582   4.361  -6.048  1.00  0.61           H  
ATOM    512 1HE  LYS A  33      -6.995   6.158  -6.335  1.00  0.61           H  
ATOM    513 2HE  LYS A  33      -6.334   5.425  -7.812  1.00  0.61           H  
ATOM    514 1HZ  LYS A  33      -7.850   7.193  -8.303  1.00  0.61           H  
ATOM    515 2HZ  LYS A  33      -8.422   5.734  -8.868  1.00  0.61           H  
ATOM    516 3HZ  LYS A  33      -9.080   6.450  -7.499  1.00  0.61           H  
ATOM    517  N   ASP A  34      -6.233  -1.123  -4.671  1.00  0.62           N  
ATOM    518  CA  ASP A  34      -6.558  -2.275  -3.823  1.00  0.62           C  
ATOM    519  C   ASP A  34      -5.328  -2.798  -3.047  1.00  0.62           C  
ATOM    520  O   ASP A  34      -5.412  -3.816  -2.358  1.00  0.62           O  
ATOM    521  CB  ASP A  34      -7.177  -3.419  -4.641  1.00  0.62           C  
ATOM    522  CG  ASP A  34      -6.247  -4.153  -5.622  1.00  0.62           C  
ATOM    523  OD1 ASP A  34      -5.044  -3.964  -5.605  1.00  0.62           O  
ATOM    524  OD2 ASP A  34      -6.768  -4.921  -6.400  1.00  0.62           O  
ATOM    525  H   ASP A  34      -5.984  -1.245  -5.639  1.00  0.62           H  
ATOM    526  HA  ASP A  34      -7.299  -1.958  -3.089  1.00  0.62           H  
ATOM    527 1HB  ASP A  34      -7.581  -4.159  -3.949  1.00  0.62           H  
ATOM    528 2HB  ASP A  34      -8.022  -3.026  -5.209  1.00  0.62           H  
ATOM    529  N   GLY A  35      -4.188  -2.104  -3.166  1.00  0.62           N  
ATOM    530  CA  GLY A  35      -2.936  -2.460  -2.500  1.00  0.62           C  
ATOM    531  C   GLY A  35      -1.964  -3.298  -3.355  1.00  0.62           C  
ATOM    532  O   GLY A  35      -0.788  -3.441  -2.997  1.00  0.62           O  
ATOM    533  H   GLY A  35      -4.167  -1.275  -3.754  1.00  0.62           H  
ATOM    534 1HA  GLY A  35      -2.438  -1.539  -2.198  1.00  0.62           H  
ATOM    535 2HA  GLY A  35      -3.166  -3.001  -1.585  1.00  0.62           H  
ATOM    536  N   THR A  36      -2.434  -3.856  -4.471  1.00  0.61           N  
ATOM    537  CA  THR A  36      -1.574  -4.658  -5.344  1.00  0.61           C  
ATOM    538  C   THR A  36      -0.458  -3.805  -5.938  1.00  0.61           C  
ATOM    539  O   THR A  36      -0.699  -2.677  -6.364  1.00  0.61           O  
ATOM    540  CB  THR A  36      -2.376  -5.324  -6.480  1.00  0.61           C  
ATOM    541  OG1 THR A  36      -3.388  -6.134  -5.918  1.00  0.61           O  
ATOM    542  CG2 THR A  36      -1.477  -6.181  -7.361  1.00  0.61           C  
ATOM    543  H   THR A  36      -3.421  -3.739  -4.737  1.00  0.61           H  
ATOM    544  HA  THR A  36      -1.116  -5.446  -4.748  1.00  0.61           H  
ATOM    545  HB  THR A  36      -2.848  -4.555  -7.096  1.00  0.61           H  
ATOM    546  HG1 THR A  36      -4.153  -5.531  -5.737  1.00  0.61           H  
ATOM    547 1HG2 THR A  36      -2.082  -6.638  -8.141  1.00  0.61           H  
ATOM    548 2HG2 THR A  36      -0.705  -5.568  -7.817  1.00  0.61           H  
ATOM    549 3HG2 THR A  36      -1.012  -6.958  -6.761  1.00  0.61           H  
ATOM    550  N   THR A  37       0.773  -4.313  -5.939  1.00  0.59           N  
ATOM    551  CA  THR A  37       1.858  -3.551  -6.551  1.00  0.59           C  
ATOM    552  C   THR A  37       2.387  -4.299  -7.781  1.00  0.59           C  
ATOM    553  O   THR A  37       2.674  -5.497  -7.706  1.00  0.59           O  
ATOM    554  CB  THR A  37       3.005  -3.306  -5.551  1.00  0.59           C  
ATOM    555  OG1 THR A  37       2.511  -2.592  -4.420  1.00  0.59           O  
ATOM    556  CG2 THR A  37       4.088  -2.459  -6.196  1.00  0.59           C  
ATOM    557  H   THR A  37       0.944  -5.228  -5.549  1.00  0.59           H  
ATOM    558  HA  THR A  37       1.478  -2.589  -6.878  1.00  0.59           H  
ATOM    559  HB  THR A  37       3.423  -4.257  -5.229  1.00  0.59           H  
ATOM    560  HG1 THR A  37       1.849  -3.124  -3.960  1.00  0.59           H  
ATOM    561 1HG2 THR A  37       4.893  -2.281  -5.483  1.00  0.59           H  
ATOM    562 2HG2 THR A  37       4.484  -2.968  -7.060  1.00  0.59           H  
ATOM    563 3HG2 THR A  37       3.658  -1.505  -6.508  1.00  0.59           H  
ATOM    564  N   PHE A  38       2.514  -3.588  -8.903  1.00  0.58           N  
ATOM    565  CA  PHE A  38       3.025  -4.176 -10.140  1.00  0.58           C  
ATOM    566  C   PHE A  38       4.410  -3.685 -10.487  1.00  0.58           C  
ATOM    567  O   PHE A  38       4.647  -2.485 -10.587  1.00  0.58           O  
ATOM    568  CB  PHE A  38       2.092  -3.909 -11.309  1.00  0.58           C  
ATOM    569  CG  PHE A  38       0.836  -4.650 -11.212  1.00  0.58           C  
ATOM    570  CD1 PHE A  38      -0.304  -4.106 -10.655  1.00  0.58           C  
ATOM    571  CD2 PHE A  38       0.805  -5.942 -11.661  1.00  0.58           C  
ATOM    572  CE1 PHE A  38      -1.450  -4.869 -10.575  1.00  0.58           C  
ATOM    573  CE2 PHE A  38      -0.316  -6.685 -11.567  1.00  0.58           C  
ATOM    574  CZ  PHE A  38      -1.442  -6.158 -11.032  1.00  0.58           C  
ATOM    575  H   PHE A  38       2.242  -2.606  -8.883  1.00  0.58           H  
ATOM    576  HA  PHE A  38       3.082  -5.256 -10.004  1.00  0.58           H  
ATOM    577 1HB  PHE A  38       1.858  -2.844 -11.356  1.00  0.58           H  
ATOM    578 2HB  PHE A  38       2.583  -4.175 -12.245  1.00  0.58           H  
ATOM    579  HD1 PHE A  38      -0.283  -3.080 -10.287  1.00  0.58           H  
ATOM    580  HD2 PHE A  38       1.711  -6.372 -12.090  1.00  0.58           H  
ATOM    581  HE1 PHE A  38      -2.354  -4.472 -10.147  1.00  0.58           H  
ATOM    582  HE2 PHE A  38      -0.312  -7.705 -11.913  1.00  0.58           H  
ATOM    583  HZ  PHE A  38      -2.326  -6.770 -10.963  1.00  0.58           H  
ATOM    584  N   LEU A  39       5.322  -4.631 -10.687  1.00  0.58           N  
ATOM    585  CA  LEU A  39       6.720  -4.333 -10.982  1.00  0.58           C  
ATOM    586  C   LEU A  39       7.095  -4.483 -12.448  1.00  0.58           C  
ATOM    587  O   LEU A  39       6.800  -5.503 -13.075  1.00  0.58           O  
ATOM    588  CB  LEU A  39       7.636  -5.260 -10.177  1.00  0.58           C  
ATOM    589  CG  LEU A  39       7.997  -4.820  -8.762  1.00  0.58           C  
ATOM    590  CD1 LEU A  39       6.743  -4.763  -7.892  1.00  0.58           C  
ATOM    591  CD2 LEU A  39       9.025  -5.764  -8.178  1.00  0.58           C  
ATOM    592  H   LEU A  39       5.041  -5.599 -10.602  1.00  0.58           H  
ATOM    593  HA  LEU A  39       6.917  -3.304 -10.686  1.00  0.58           H  
ATOM    594 1HB  LEU A  39       7.164  -6.237 -10.108  1.00  0.58           H  
ATOM    595 2HB  LEU A  39       8.570  -5.369 -10.728  1.00  0.58           H  
ATOM    596  HG  LEU A  39       8.432  -3.849  -8.813  1.00  0.58           H  
ATOM    597 1HD1 LEU A  39       7.004  -4.432  -6.892  1.00  0.58           H  
ATOM    598 2HD1 LEU A  39       6.051  -4.066  -8.324  1.00  0.58           H  
ATOM    599 3HD1 LEU A  39       6.284  -5.749  -7.838  1.00  0.58           H  
ATOM    600 1HD2 LEU A  39       9.301  -5.422  -7.184  1.00  0.58           H  
ATOM    601 2HD2 LEU A  39       8.609  -6.767  -8.118  1.00  0.58           H  
ATOM    602 3HD2 LEU A  39       9.912  -5.779  -8.808  1.00  0.58           H  
ATOM    603  N   GLY A  40       7.779  -3.471 -12.971  1.00  0.58           N  
ATOM    604  CA  GLY A  40       8.287  -3.477 -14.337  1.00  0.58           C  
ATOM    605  C   GLY A  40       9.764  -3.102 -14.340  1.00  0.58           C  
ATOM    606  O   GLY A  40      10.255  -2.498 -13.385  1.00  0.58           O  
ATOM    607  H   GLY A  40       7.951  -2.654 -12.386  1.00  0.58           H  
ATOM    608 1HA  GLY A  40       8.145  -4.459 -14.787  1.00  0.58           H  
ATOM    609 2HA  GLY A  40       7.732  -2.759 -14.930  1.00  0.58           H  
ATOM    610  N   ALA A  41      10.456  -3.375 -15.445  1.00  0.59           N  
ATOM    611  CA  ALA A  41      11.871  -3.011 -15.545  1.00  0.59           C  
ATOM    612  C   ALA A  41      12.222  -2.651 -16.981  1.00  0.59           C  
ATOM    613  O   ALA A  41      11.568  -3.112 -17.915  1.00  0.59           O  
ATOM    614  CB  ALA A  41      12.740  -4.148 -15.052  1.00  0.59           C  
ATOM    615  H   ALA A  41      10.012  -3.865 -16.207  1.00  0.59           H  
ATOM    616  HA  ALA A  41      12.048  -2.136 -14.923  1.00  0.59           H  
ATOM    617 1HB  ALA A  41      13.764  -3.848 -15.103  1.00  0.59           H  
ATOM    618 2HB  ALA A  41      12.489  -4.376 -14.018  1.00  0.59           H  
ATOM    619 3HB  ALA A  41      12.586  -5.033 -15.667  1.00  0.59           H  
ATOM    620  N   ASN A  42      13.261  -1.833 -17.150  1.00  0.62           N  
ATOM    621  CA  ASN A  42      13.703  -1.394 -18.474  1.00  0.62           C  
ATOM    622  C   ASN A  42      14.416  -2.464 -19.267  1.00  0.62           C  
ATOM    623  O   ASN A  42      15.532  -2.874 -18.923  1.00  0.62           O  
ATOM    624  CB  ASN A  42      14.584  -0.160 -18.358  1.00  0.62           C  
ATOM    625  CG  ASN A  42      15.049   0.430 -19.674  1.00  0.62           C  
ATOM    626  OD1 ASN A  42      15.220  -0.280 -20.662  1.00  0.62           O  
ATOM    627  ND2 ASN A  42      15.255   1.730 -19.700  1.00  0.62           N  
ATOM    628  H   ASN A  42      13.725  -1.457 -16.325  1.00  0.62           H  
ATOM    629  HA  ASN A  42      12.822  -1.121 -19.038  1.00  0.62           H  
ATOM    630 1HB  ASN A  42      14.024   0.595 -17.837  1.00  0.62           H  
ATOM    631 2HB  ASN A  42      15.456  -0.395 -17.752  1.00  0.62           H  
ATOM    632 1HD2 ASN A  42      15.566   2.168 -20.546  1.00  0.62           H  
ATOM    633 2HD2 ASN A  42      15.107   2.280 -18.881  1.00  0.62           H  
ATOM    634  N   ILE A  43      13.728  -2.936 -20.301  1.00  0.67           N  
ATOM    635  CA  ILE A  43      14.255  -3.971 -21.176  1.00  0.67           C  
ATOM    636  C   ILE A  43      14.504  -3.395 -22.573  1.00  0.67           C  
ATOM    637  O   ILE A  43      13.573  -2.888 -23.214  1.00  0.67           O  
ATOM    638  CB  ILE A  43      13.278  -5.160 -21.289  1.00  0.67           C  
ATOM    639  CG1 ILE A  43      12.906  -5.700 -19.877  1.00  0.67           C  
ATOM    640  CG2 ILE A  43      13.931  -6.261 -22.124  1.00  0.67           C  
ATOM    641  CD1 ILE A  43      14.079  -6.194 -19.059  1.00  0.67           C  
ATOM    642  H   ILE A  43      12.811  -2.520 -20.482  1.00  0.67           H  
ATOM    643  HA  ILE A  43      15.205  -4.325 -20.780  1.00  0.67           H  
ATOM    644  HB  ILE A  43      12.358  -4.831 -21.771  1.00  0.67           H  
ATOM    645 1HG1 ILE A  43      12.418  -4.910 -19.328  1.00  0.67           H  
ATOM    646 2HG1 ILE A  43      12.202  -6.523 -19.993  1.00  0.67           H  
ATOM    647 1HG2 ILE A  43      13.246  -7.102 -22.218  1.00  0.67           H  
ATOM    648 2HG2 ILE A  43      14.173  -5.878 -23.117  1.00  0.67           H  
ATOM    649 3HG2 ILE A  43      14.848  -6.591 -21.635  1.00  0.67           H  
ATOM    650 1HD1 ILE A  43      13.733  -6.546 -18.083  1.00  0.67           H  
ATOM    651 2HD1 ILE A  43      14.578  -7.008 -19.582  1.00  0.67           H  
ATOM    652 3HD1 ILE A  43      14.767  -5.387 -18.919  1.00  0.67           H  
ATOM    653  N   GLU A  44      15.739  -3.487 -23.063  1.00  0.74           N  
ATOM    654  CA  GLU A  44      16.032  -2.956 -24.397  1.00  0.74           C  
ATOM    655  C   GLU A  44      15.923  -4.016 -25.492  1.00  0.74           C  
ATOM    656  O   GLU A  44      16.315  -5.166 -25.294  1.00  0.74           O  
ATOM    657  CB  GLU A  44      17.435  -2.335 -24.441  1.00  0.74           C  
ATOM    658  CG  GLU A  44      17.593  -1.110 -23.566  1.00  0.74           C  
ATOM    659  CD  GLU A  44      18.919  -0.380 -23.748  1.00  0.74           C  
ATOM    660  OE1 GLU A  44      19.994  -0.930 -23.546  1.00  0.74           O  
ATOM    661  OE2 GLU A  44      18.840   0.759 -24.119  1.00  0.74           O  
ATOM    662  H   GLU A  44      16.477  -3.886 -22.478  1.00  0.74           H  
ATOM    663  HA  GLU A  44      15.308  -2.175 -24.619  1.00  0.74           H  
ATOM    664 1HB  GLU A  44      18.164  -3.074 -24.121  1.00  0.74           H  
ATOM    665 2HB  GLU A  44      17.678  -2.058 -25.470  1.00  0.74           H  
ATOM    666 1HG  GLU A  44      16.791  -0.424 -23.779  1.00  0.74           H  
ATOM    667 2HG  GLU A  44      17.471  -1.405 -22.529  1.00  0.74           H  
ATOM    668  N   ASN A  45      15.408  -3.632 -26.666  1.00  0.83           N  
ATOM    669  CA  ASN A  45      15.375  -4.551 -27.800  1.00  0.83           C  
ATOM    670  C   ASN A  45      16.770  -4.726 -28.375  1.00  0.83           C  
ATOM    671  O   ASN A  45      17.522  -3.762 -28.479  1.00  0.83           O  
ATOM    672  CB  ASN A  45      14.428  -4.083 -28.879  1.00  0.83           C  
ATOM    673  CG  ASN A  45      14.134  -5.160 -29.906  1.00  0.83           C  
ATOM    674  OD1 ASN A  45      14.849  -5.343 -30.912  1.00  0.83           O  
ATOM    675  ND2 ASN A  45      13.072  -5.892 -29.667  1.00  0.83           N  
ATOM    676  H   ASN A  45      15.042  -2.689 -26.812  1.00  0.83           H  
ATOM    677  HA  ASN A  45      15.042  -5.527 -27.446  1.00  0.83           H  
ATOM    678 1HB  ASN A  45      13.490  -3.756 -28.426  1.00  0.83           H  
ATOM    679 2HB  ASN A  45      14.861  -3.221 -29.391  1.00  0.83           H  
ATOM    680 1HD2 ASN A  45      12.813  -6.621 -30.301  1.00  0.83           H  
ATOM    681 2HD2 ASN A  45      12.520  -5.716 -28.852  1.00  0.83           H  
ATOM    682  N   ALA A  46      17.090  -5.931 -28.828  1.00  0.93           N  
ATOM    683  CA  ALA A  46      18.387  -6.227 -29.448  1.00  0.93           C  
ATOM    684  C   ALA A  46      18.693  -5.368 -30.680  1.00  0.93           C  
ATOM    685  O   ALA A  46      19.857  -5.177 -31.028  1.00  0.93           O  
ATOM    686  CB  ALA A  46      18.433  -7.682 -29.852  1.00  0.93           C  
ATOM    687  H   ALA A  46      16.423  -6.680 -28.718  1.00  0.93           H  
ATOM    688  HA  ALA A  46      19.161  -6.032 -28.705  1.00  0.93           H  
ATOM    689 1HB  ALA A  46      19.411  -7.907 -30.276  1.00  0.93           H  
ATOM    690 2HB  ALA A  46      18.260  -8.311 -28.978  1.00  0.93           H  
ATOM    691 3HB  ALA A  46      17.663  -7.876 -30.597  1.00  0.93           H  
ATOM    692  N   SER A  47      17.660  -4.908 -31.390  1.00  1.03           N  
ATOM    693  CA  SER A  47      17.862  -4.084 -32.574  1.00  1.03           C  
ATOM    694  C   SER A  47      18.186  -2.640 -32.231  1.00  1.03           C  
ATOM    695  O   SER A  47      18.556  -1.855 -33.103  1.00  1.03           O  
ATOM    696  CB  SER A  47      16.595  -4.042 -33.385  1.00  1.03           C  
ATOM    697  OG  SER A  47      15.601  -3.338 -32.671  1.00  1.03           O  
ATOM    698  H   SER A  47      16.707  -5.104 -31.098  1.00  1.03           H  
ATOM    699  HA  SER A  47      18.682  -4.504 -33.157  1.00  1.03           H  
ATOM    700 1HB  SER A  47      16.788  -3.548 -34.336  1.00  1.03           H  
ATOM    701 2HB  SER A  47      16.255  -5.054 -33.596  1.00  1.03           H  
ATOM    702  HG  SER A  47      15.296  -3.969 -31.983  1.00  1.03           H  
ATOM    703  N   TYR A  48      17.928  -2.269 -30.980  1.00  1.10           N  
ATOM    704  CA  TYR A  48      18.070  -0.921 -30.454  1.00  1.10           C  
ATOM    705  C   TYR A  48      17.108   0.090 -31.095  1.00  1.10           C  
ATOM    706  O   TYR A  48      17.210   1.290 -30.830  1.00  1.10           O  
ATOM    707  CB  TYR A  48      19.515  -0.458 -30.599  1.00  1.10           C  
ATOM    708  CG  TYR A  48      20.462  -1.516 -30.130  1.00  1.10           C  
ATOM    709  CD1 TYR A  48      21.560  -1.859 -30.894  1.00  1.10           C  
ATOM    710  CD2 TYR A  48      20.195  -2.188 -28.960  1.00  1.10           C  
ATOM    711  CE1 TYR A  48      22.403  -2.863 -30.467  1.00  1.10           C  
ATOM    712  CE2 TYR A  48      21.023  -3.192 -28.537  1.00  1.10           C  
ATOM    713  CZ  TYR A  48      22.128  -3.531 -29.278  1.00  1.10           C  
ATOM    714  OH  TYR A  48      22.964  -4.536 -28.844  1.00  1.10           O  
ATOM    715  H   TYR A  48      17.655  -2.975 -30.306  1.00  1.10           H  
ATOM    716  HA  TYR A  48      17.836  -0.961 -29.389  1.00  1.10           H  
ATOM    717 1HB  TYR A  48      19.744  -0.211 -31.635  1.00  1.10           H  
ATOM    718 2HB  TYR A  48      19.671   0.434 -30.004  1.00  1.10           H  
ATOM    719  HD1 TYR A  48      21.758  -1.334 -31.829  1.00  1.10           H  
ATOM    720  HD2 TYR A  48      19.317  -1.927 -28.369  1.00  1.10           H  
ATOM    721  HE1 TYR A  48      23.272  -3.133 -31.062  1.00  1.10           H  
ATOM    722  HE2 TYR A  48      20.802  -3.721 -27.610  1.00  1.10           H  
ATOM    723  HH  TYR A  48      23.648  -4.685 -29.502  1.00  1.10           H  
ATOM    724  N   GLY A  49      16.130  -0.381 -31.890  1.00  1.11           N  
ATOM    725  CA  GLY A  49      15.152   0.514 -32.502  1.00  1.11           C  
ATOM    726  C   GLY A  49      13.975   0.813 -31.579  1.00  1.11           C  
ATOM    727  O   GLY A  49      13.106   1.622 -31.904  1.00  1.11           O  
ATOM    728  H   GLY A  49      16.070  -1.379 -32.100  1.00  1.11           H  
ATOM    729 1HA  GLY A  49      15.641   1.445 -32.785  1.00  1.11           H  
ATOM    730 2HA  GLY A  49      14.783   0.060 -33.421  1.00  1.11           H  
ATOM    731  N   ALA A  50      13.935   0.139 -30.436  1.00  1.07           N  
ATOM    732  CA  ALA A  50      12.867   0.325 -29.467  1.00  1.07           C  
ATOM    733  C   ALA A  50      13.265  -0.226 -28.111  1.00  1.07           C  
ATOM    734  O   ALA A  50      14.001  -1.219 -28.025  1.00  1.07           O  
ATOM    735  CB  ALA A  50      11.595  -0.360 -29.941  1.00  1.07           C  
ATOM    736  H   ALA A  50      14.683  -0.505 -30.237  1.00  1.07           H  
ATOM    737  HA  ALA A  50      12.684   1.394 -29.358  1.00  1.07           H  
ATOM    738 1HB  ALA A  50      10.806  -0.194 -29.207  1.00  1.07           H  
ATOM    739 2HB  ALA A  50      11.286   0.051 -30.902  1.00  1.07           H  
ATOM    740 3HB  ALA A  50      11.776  -1.428 -30.044  1.00  1.07           H  
ATOM    741  N   THR A  51      12.748   0.400 -27.064  1.00  0.99           N  
ATOM    742  CA  THR A  51      12.951  -0.083 -25.710  1.00  0.99           C  
ATOM    743  C   THR A  51      11.640  -0.011 -24.928  1.00  0.99           C  
ATOM    744  O   THR A  51      10.753   0.776 -25.272  1.00  0.99           O  
ATOM    745  CB  THR A  51      14.033   0.754 -24.995  1.00  0.99           C  
ATOM    746  OG1 THR A  51      13.561   2.101 -24.810  1.00  0.99           O  
ATOM    747  CG2 THR A  51      15.334   0.816 -25.829  1.00  0.99           C  
ATOM    748  H   THR A  51      12.180   1.222 -27.213  1.00  0.99           H  
ATOM    749  HA  THR A  51      13.267  -1.127 -25.741  1.00  0.99           H  
ATOM    750  HB  THR A  51      14.244   0.303 -24.019  1.00  0.99           H  
ATOM    751  HG1 THR A  51      14.223   2.600 -24.319  1.00  0.99           H  
ATOM    752 1HG2 THR A  51      16.078   1.407 -25.291  1.00  0.99           H  
ATOM    753 2HG2 THR A  51      15.721  -0.188 -25.988  1.00  0.99           H  
ATOM    754 3HG2 THR A  51      15.147   1.282 -26.788  1.00  0.99           H  
ATOM    755  N   ASN A  52      11.556  -0.767 -23.835  1.00  0.89           N  
ATOM    756  CA  ASN A  52      10.404  -0.701 -22.941  1.00  0.89           C  
ATOM    757  C   ASN A  52      10.811  -0.287 -21.539  1.00  0.89           C  
ATOM    758  O   ASN A  52      11.222  -1.114 -20.725  1.00  0.89           O  
ATOM    759  CB  ASN A  52       9.644  -2.017 -22.889  1.00  0.89           C  
ATOM    760  CG  ASN A  52       8.986  -2.378 -24.206  1.00  0.89           C  
ATOM    761  OD1 ASN A  52       8.049  -1.701 -24.646  1.00  0.89           O  
ATOM    762  ND2 ASN A  52       9.456  -3.426 -24.838  1.00  0.89           N  
ATOM    763  H   ASN A  52      12.309  -1.421 -23.618  1.00  0.89           H  
ATOM    764  HA  ASN A  52       9.721   0.064 -23.310  1.00  0.89           H  
ATOM    765 1HB  ASN A  52      10.332  -2.818 -22.605  1.00  0.89           H  
ATOM    766 2HB  ASN A  52       8.878  -1.958 -22.113  1.00  0.89           H  
ATOM    767 1HD2 ASN A  52       9.053  -3.704 -25.710  1.00  0.89           H  
ATOM    768 2HD2 ASN A  52      10.212  -3.949 -24.448  1.00  0.89           H  
ATOM    769  N   CYS A  53      10.718   1.011 -21.275  1.00  0.80           N  
ATOM    770  CA  CYS A  53      11.073   1.578 -19.983  1.00  0.80           C  
ATOM    771  C   CYS A  53      10.253   0.892 -18.920  1.00  0.80           C  
ATOM    772  O   CYS A  53       9.072   0.603 -19.143  1.00  0.80           O  
ATOM    773  CB  CYS A  53      10.804   3.064 -19.904  1.00  0.80           C  
ATOM    774  SG  CYS A  53      11.287   3.794 -18.298  1.00  0.80           S  
ATOM    775  H   CYS A  53      10.392   1.627 -22.006  1.00  0.80           H  
ATOM    776  HA  CYS A  53      12.131   1.399 -19.794  1.00  0.80           H  
ATOM    777 1HB  CYS A  53      11.332   3.589 -20.701  1.00  0.80           H  
ATOM    778 2HB  CYS A  53       9.749   3.213 -20.047  1.00  0.80           H  
ATOM    779  HG  CYS A  53      10.720   4.981 -18.509  1.00  0.80           H  
ATOM    780  N   GLY A  54      10.856   0.654 -17.761  1.00  0.72           N  
ATOM    781  CA  GLY A  54      10.176  -0.026 -16.671  1.00  0.72           C  
ATOM    782  C   GLY A  54       8.832   0.581 -16.321  1.00  0.72           C  
ATOM    783  O   GLY A  54       7.923  -0.141 -15.917  1.00  0.72           O  
ATOM    784  H   GLY A  54      11.818   0.935 -17.640  1.00  0.72           H  
ATOM    785 1HA  GLY A  54      10.022  -1.059 -16.954  1.00  0.72           H  
ATOM    786 2HA  GLY A  54      10.819  -0.024 -15.788  1.00  0.72           H  
ATOM    787  N   GLU A  55       8.674   1.886 -16.491  1.00  0.68           N  
ATOM    788  CA  GLU A  55       7.406   2.519 -16.180  1.00  0.68           C  
ATOM    789  C   GLU A  55       6.306   1.998 -17.072  1.00  0.68           C  
ATOM    790  O   GLU A  55       5.183   1.789 -16.633  1.00  0.68           O  
ATOM    791  CB  GLU A  55       7.507   3.993 -16.434  1.00  0.68           C  
ATOM    792  CG  GLU A  55       8.433   4.609 -15.574  1.00  0.68           C  
ATOM    793  CD  GLU A  55       8.567   5.964 -15.890  1.00  0.68           C  
ATOM    794  OE1 GLU A  55       7.643   6.474 -16.436  1.00  0.68           O  
ATOM    795  OE2 GLU A  55       9.623   6.514 -15.715  1.00  0.68           O  
ATOM    796  H   GLU A  55       9.448   2.436 -16.836  1.00  0.68           H  
ATOM    797  HA  GLU A  55       7.146   2.319 -15.141  1.00  0.68           H  
ATOM    798 1HB  GLU A  55       7.824   4.159 -17.456  1.00  0.68           H  
ATOM    799 2HB  GLU A  55       6.534   4.465 -16.304  1.00  0.68           H  
ATOM    800 1HG  GLU A  55       8.045   4.496 -14.570  1.00  0.68           H  
ATOM    801 2HG  GLU A  55       9.398   4.104 -15.636  1.00  0.68           H  
ATOM    802  N   ARG A  56       6.629   1.768 -18.340  1.00  0.65           N  
ATOM    803  CA  ARG A  56       5.623   1.331 -19.277  1.00  0.65           C  
ATOM    804  C   ARG A  56       5.292  -0.095 -18.932  1.00  0.65           C  
ATOM    805  O   ARG A  56       4.126  -0.474 -18.870  1.00  0.65           O  
ATOM    806  CB  ARG A  56       6.144   1.450 -20.703  1.00  0.65           C  
ATOM    807  CG  ARG A  56       6.344   2.884 -21.163  1.00  0.65           C  
ATOM    808  CD  ARG A  56       7.027   2.973 -22.484  1.00  0.65           C  
ATOM    809  NE  ARG A  56       6.193   2.508 -23.594  1.00  0.65           N  
ATOM    810  CZ  ARG A  56       6.670   2.136 -24.810  1.00  0.65           C  
ATOM    811  NH1 ARG A  56       7.966   2.165 -25.055  1.00  0.65           N  
ATOM    812  NH2 ARG A  56       5.842   1.741 -25.764  1.00  0.65           N  
ATOM    813  H   ARG A  56       7.590   1.863 -18.649  1.00  0.65           H  
ATOM    814  HA  ARG A  56       4.728   1.944 -19.166  1.00  0.65           H  
ATOM    815 1HB  ARG A  56       7.104   0.938 -20.784  1.00  0.65           H  
ATOM    816 2HB  ARG A  56       5.466   0.970 -21.382  1.00  0.65           H  
ATOM    817 1HG  ARG A  56       5.379   3.381 -21.238  1.00  0.65           H  
ATOM    818 2HG  ARG A  56       6.953   3.395 -20.427  1.00  0.65           H  
ATOM    819 1HD  ARG A  56       7.307   4.005 -22.668  1.00  0.65           H  
ATOM    820 2HD  ARG A  56       7.928   2.358 -22.457  1.00  0.65           H  
ATOM    821  HE  ARG A  56       5.194   2.470 -23.448  1.00  0.65           H  
ATOM    822 1HH1 ARG A  56       8.614   2.470 -24.349  1.00  0.65           H  
ATOM    823 2HH1 ARG A  56       8.319   1.877 -25.960  1.00  0.65           H  
ATOM    824 1HH2 ARG A  56       4.846   1.721 -25.608  1.00  0.65           H  
ATOM    825 2HH2 ARG A  56       6.214   1.463 -26.661  1.00  0.65           H  
ATOM    826  N   SER A  57       6.330  -0.859 -18.589  1.00  0.64           N  
ATOM    827  CA  SER A  57       6.149  -2.253 -18.235  1.00  0.64           C  
ATOM    828  C   SER A  57       5.276  -2.398 -16.976  1.00  0.64           C  
ATOM    829  O   SER A  57       4.386  -3.247 -16.932  1.00  0.64           O  
ATOM    830  CB  SER A  57       7.522  -2.905 -18.050  1.00  0.64           C  
ATOM    831  OG  SER A  57       8.216  -2.973 -19.276  1.00  0.64           O  
ATOM    832  H   SER A  57       7.271  -0.458 -18.624  1.00  0.64           H  
ATOM    833  HA  SER A  57       5.640  -2.751 -19.060  1.00  0.64           H  
ATOM    834 1HB  SER A  57       8.094  -2.319 -17.350  1.00  0.64           H  
ATOM    835 2HB  SER A  57       7.410  -3.901 -17.628  1.00  0.64           H  
ATOM    836  HG  SER A  57       9.162  -3.032 -19.056  1.00  0.64           H  
ATOM    837  N   ALA A  58       5.505  -1.548 -15.965  1.00  0.63           N  
ATOM    838  CA  ALA A  58       4.732  -1.586 -14.718  1.00  0.63           C  
ATOM    839  C   ALA A  58       3.251  -1.281 -14.948  1.00  0.63           C  
ATOM    840  O   ALA A  58       2.368  -1.926 -14.364  1.00  0.63           O  
ATOM    841  CB  ALA A  58       5.305  -0.587 -13.740  1.00  0.63           C  
ATOM    842  H   ALA A  58       6.259  -0.871 -16.049  1.00  0.63           H  
ATOM    843  HA  ALA A  58       4.814  -2.588 -14.298  1.00  0.63           H  
ATOM    844 1HB  ALA A  58       4.754  -0.635 -12.800  1.00  0.63           H  
ATOM    845 2HB  ALA A  58       6.355  -0.822 -13.556  1.00  0.63           H  
ATOM    846 3HB  ALA A  58       5.228   0.416 -14.158  1.00  0.63           H  
ATOM    847  N   ILE A  59       2.981  -0.315 -15.828  1.00  0.63           N  
ATOM    848  CA  ILE A  59       1.617   0.092 -16.121  1.00  0.63           C  
ATOM    849  C   ILE A  59       0.929  -0.962 -16.965  1.00  0.63           C  
ATOM    850  O   ILE A  59      -0.199  -1.366 -16.671  1.00  0.63           O  
ATOM    851  CB  ILE A  59       1.612   1.452 -16.851  1.00  0.63           C  
ATOM    852  CG1 ILE A  59       2.229   2.562 -15.934  1.00  0.63           C  
ATOM    853  CG2 ILE A  59       0.212   1.828 -17.255  1.00  0.63           C  
ATOM    854  CD1 ILE A  59       1.500   2.807 -14.673  1.00  0.63           C  
ATOM    855  H   ILE A  59       3.751   0.191 -16.277  1.00  0.63           H  
ATOM    856  HA  ILE A  59       1.073   0.193 -15.184  1.00  0.63           H  
ATOM    857  HB  ILE A  59       2.241   1.379 -17.745  1.00  0.63           H  
ATOM    858 1HG1 ILE A  59       3.204   2.268 -15.643  1.00  0.63           H  
ATOM    859 2HG1 ILE A  59       2.290   3.490 -16.496  1.00  0.63           H  
ATOM    860 1HG2 ILE A  59       0.238   2.779 -17.774  1.00  0.63           H  
ATOM    861 2HG2 ILE A  59      -0.182   1.061 -17.913  1.00  0.63           H  
ATOM    862 3HG2 ILE A  59      -0.418   1.912 -16.370  1.00  0.63           H  
ATOM    863 1HD1 ILE A  59       2.005   3.582 -14.099  1.00  0.63           H  
ATOM    864 2HD1 ILE A  59       0.519   3.130 -14.928  1.00  0.63           H  
ATOM    865 3HD1 ILE A  59       1.454   1.892 -14.087  1.00  0.63           H  
ATOM    866  N   PHE A  60       1.623  -1.447 -17.983  1.00  0.64           N  
ATOM    867  CA  PHE A  60       1.071  -2.452 -18.860  1.00  0.64           C  
ATOM    868  C   PHE A  60       0.797  -3.729 -18.072  1.00  0.64           C  
ATOM    869  O   PHE A  60      -0.220  -4.388 -18.294  1.00  0.64           O  
ATOM    870  CB  PHE A  60       2.013  -2.676 -20.034  1.00  0.64           C  
ATOM    871  CG  PHE A  60       2.097  -1.417 -20.882  1.00  0.64           C  
ATOM    872  CD1 PHE A  60       1.157  -0.388 -20.709  1.00  0.64           C  
ATOM    873  CD2 PHE A  60       3.106  -1.235 -21.817  1.00  0.64           C  
ATOM    874  CE1 PHE A  60       1.238   0.777 -21.443  1.00  0.64           C  
ATOM    875  CE2 PHE A  60       3.180  -0.065 -22.560  1.00  0.64           C  
ATOM    876  CZ  PHE A  60       2.247   0.942 -22.369  1.00  0.64           C  
ATOM    877  H   PHE A  60       2.559  -1.095 -18.174  1.00  0.64           H  
ATOM    878  HA  PHE A  60       0.121  -2.084 -19.250  1.00  0.64           H  
ATOM    879 1HB  PHE A  60       3.012  -2.919 -19.665  1.00  0.64           H  
ATOM    880 2HB  PHE A  60       1.663  -3.499 -20.651  1.00  0.64           H  
ATOM    881  HD1 PHE A  60       0.360  -0.509 -19.975  1.00  0.64           H  
ATOM    882  HD2 PHE A  60       3.848  -2.022 -21.959  1.00  0.64           H  
ATOM    883  HE1 PHE A  60       0.507   1.564 -21.291  1.00  0.64           H  
ATOM    884  HE2 PHE A  60       3.979   0.062 -23.289  1.00  0.64           H  
ATOM    885  HZ  PHE A  60       2.308   1.862 -22.947  1.00  0.64           H  
ATOM    886  N   ALA A  61       1.698  -4.087 -17.146  1.00  0.64           N  
ATOM    887  CA  ALA A  61       1.479  -5.265 -16.325  1.00  0.64           C  
ATOM    888  C   ALA A  61       0.198  -5.108 -15.522  1.00  0.64           C  
ATOM    889  O   ALA A  61      -0.613  -6.033 -15.448  1.00  0.64           O  
ATOM    890  CB  ALA A  61       2.644  -5.494 -15.386  1.00  0.64           C  
ATOM    891  H   ALA A  61       2.552  -3.548 -17.011  1.00  0.64           H  
ATOM    892  HA  ALA A  61       1.372  -6.127 -16.985  1.00  0.64           H  
ATOM    893 1HB  ALA A  61       2.466  -6.385 -14.789  1.00  0.64           H  
ATOM    894 2HB  ALA A  61       3.559  -5.618 -15.965  1.00  0.64           H  
ATOM    895 3HB  ALA A  61       2.750  -4.629 -14.729  1.00  0.64           H  
ATOM    896  N   ALA A  62      -0.049  -3.908 -14.987  1.00  0.65           N  
ATOM    897  CA  ALA A  62      -1.286  -3.722 -14.249  1.00  0.65           C  
ATOM    898  C   ALA A  62      -2.485  -3.970 -15.163  1.00  0.65           C  
ATOM    899  O   ALA A  62      -3.425  -4.702 -14.823  1.00  0.65           O  
ATOM    900  CB  ALA A  62      -1.335  -2.303 -13.687  1.00  0.65           C  
ATOM    901  H   ALA A  62       0.636  -3.152 -15.043  1.00  0.65           H  
ATOM    902  HA  ALA A  62      -1.317  -4.442 -13.443  1.00  0.65           H  
ATOM    903 1HB  ALA A  62      -2.250  -2.178 -13.128  1.00  0.65           H  
ATOM    904 2HB  ALA A  62      -0.478  -2.142 -13.031  1.00  0.65           H  
ATOM    905 3HB  ALA A  62      -1.308  -1.582 -14.494  1.00  0.65           H  
ATOM    906  N   TYR A  63      -2.400  -3.466 -16.386  1.00  0.65           N  
ATOM    907  CA  TYR A  63      -3.488  -3.621 -17.341  1.00  0.65           C  
ATOM    908  C   TYR A  63      -3.724  -5.083 -17.711  1.00  0.65           C  
ATOM    909  O   TYR A  63      -4.869  -5.526 -17.868  1.00  0.65           O  
ATOM    910  CB  TYR A  63      -3.225  -2.786 -18.579  1.00  0.65           C  
ATOM    911  CG  TYR A  63      -3.219  -1.345 -18.260  1.00  0.65           C  
ATOM    912  CD1 TYR A  63      -3.597  -0.911 -16.988  1.00  0.65           C  
ATOM    913  CD2 TYR A  63      -2.865  -0.451 -19.217  1.00  0.65           C  
ATOM    914  CE1 TYR A  63      -3.594   0.417 -16.692  1.00  0.65           C  
ATOM    915  CE2 TYR A  63      -2.875   0.861 -18.932  1.00  0.65           C  
ATOM    916  CZ  TYR A  63      -3.229   1.311 -17.666  1.00  0.65           C  
ATOM    917  OH  TYR A  63      -3.215   2.635 -17.376  1.00  0.65           O  
ATOM    918  H   TYR A  63      -1.585  -2.898 -16.631  1.00  0.65           H  
ATOM    919  HA  TYR A  63      -4.402  -3.253 -16.875  1.00  0.65           H  
ATOM    920 1HB  TYR A  63      -2.265  -3.050 -19.012  1.00  0.65           H  
ATOM    921 2HB  TYR A  63      -3.994  -2.974 -19.324  1.00  0.65           H  
ATOM    922  HD1 TYR A  63      -3.888  -1.631 -16.228  1.00  0.65           H  
ATOM    923  HD2 TYR A  63      -2.579  -0.794 -20.211  1.00  0.65           H  
ATOM    924  HE1 TYR A  63      -3.880   0.758 -15.697  1.00  0.65           H  
ATOM    925  HE2 TYR A  63      -2.598   1.539 -19.709  1.00  0.65           H  
ATOM    926  HH  TYR A  63      -3.169   2.745 -16.424  1.00  0.65           H  
ATOM    927  N   SER A  64      -2.636  -5.851 -17.829  1.00  0.66           N  
ATOM    928  CA  SER A  64      -2.703  -7.258 -18.217  1.00  0.66           C  
ATOM    929  C   SER A  64      -3.421  -8.102 -17.160  1.00  0.66           C  
ATOM    930  O   SER A  64      -3.822  -9.236 -17.428  1.00  0.66           O  
ATOM    931  CB  SER A  64      -1.309  -7.826 -18.458  1.00  0.66           C  
ATOM    932  OG  SER A  64      -0.586  -8.014 -17.264  1.00  0.66           O  
ATOM    933  H   SER A  64      -1.720  -5.421 -17.692  1.00  0.66           H  
ATOM    934  HA  SER A  64      -3.267  -7.326 -19.147  1.00  0.66           H  
ATOM    935 1HB  SER A  64      -1.387  -8.770 -18.992  1.00  0.66           H  
ATOM    936 2HB  SER A  64      -0.761  -7.134 -19.097  1.00  0.66           H  
ATOM    937  HG  SER A  64      -0.717  -7.217 -16.713  1.00  0.66           H  
ATOM    938  N   ASN A  65      -3.568  -7.545 -15.955  1.00  0.67           N  
ATOM    939  CA  ASN A  65      -4.216  -8.187 -14.834  1.00  0.67           C  
ATOM    940  C   ASN A  65      -5.628  -7.652 -14.591  1.00  0.67           C  
ATOM    941  O   ASN A  65      -6.233  -7.925 -13.551  1.00  0.67           O  
ATOM    942  CB  ASN A  65      -3.316  -8.070 -13.629  1.00  0.67           C  
ATOM    943  CG  ASN A  65      -2.147  -9.017 -13.755  1.00  0.67           C  
ATOM    944  OD1 ASN A  65      -2.300 -10.204 -13.436  1.00  0.67           O  
ATOM    945  ND2 ASN A  65      -1.025  -8.566 -14.249  1.00  0.67           N  
ATOM    946  H   ASN A  65      -3.230  -6.598 -15.794  1.00  0.67           H  
ATOM    947  HA  ASN A  65      -4.319  -9.247 -15.065  1.00  0.67           H  
ATOM    948 1HB  ASN A  65      -2.937  -7.047 -13.560  1.00  0.67           H  
ATOM    949 2HB  ASN A  65      -3.871  -8.288 -12.720  1.00  0.67           H  
ATOM    950 1HD2 ASN A  65      -0.249  -9.183 -14.367  1.00  0.67           H  
ATOM    951 2HD2 ASN A  65      -0.937  -7.601 -14.544  1.00  0.67           H  
ATOM    952  N   GLY A  66      -6.171  -6.928 -15.578  1.00  0.68           N  
ATOM    953  CA  GLY A  66      -7.538  -6.422 -15.509  1.00  0.68           C  
ATOM    954  C   GLY A  66      -7.705  -5.061 -14.837  1.00  0.68           C  
ATOM    955  O   GLY A  66      -8.836  -4.628 -14.585  1.00  0.68           O  
ATOM    956  H   GLY A  66      -5.623  -6.699 -16.407  1.00  0.68           H  
ATOM    957 1HA  GLY A  66      -7.928  -6.361 -16.525  1.00  0.68           H  
ATOM    958 2HA  GLY A  66      -8.155  -7.153 -14.989  1.00  0.68           H  
ATOM    959  N   TYR A  67      -6.613  -4.362 -14.562  1.00  0.69           N  
ATOM    960  CA  TYR A  67      -6.739  -3.073 -13.907  1.00  0.69           C  
ATOM    961  C   TYR A  67      -6.895  -1.941 -14.897  1.00  0.69           C  
ATOM    962  O   TYR A  67      -6.436  -2.018 -16.036  1.00  0.69           O  
ATOM    963  CB  TYR A  67      -5.556  -2.832 -13.015  1.00  0.69           C  
ATOM    964  CG  TYR A  67      -5.551  -3.725 -11.806  1.00  0.69           C  
ATOM    965  CD1 TYR A  67      -4.958  -4.966 -11.859  1.00  0.69           C  
ATOM    966  CD2 TYR A  67      -6.131  -3.286 -10.633  1.00  0.69           C  
ATOM    967  CE1 TYR A  67      -4.961  -5.772 -10.751  1.00  0.69           C  
ATOM    968  CE2 TYR A  67      -6.119  -4.085  -9.521  1.00  0.69           C  
ATOM    969  CZ  TYR A  67      -5.541  -5.330  -9.578  1.00  0.69           C  
ATOM    970  OH  TYR A  67      -5.539  -6.147  -8.471  1.00  0.69           O  
ATOM    971  H   TYR A  67      -5.679  -4.712 -14.784  1.00  0.69           H  
ATOM    972  HA  TYR A  67      -7.635  -3.083 -13.284  1.00  0.69           H  
ATOM    973 1HB  TYR A  67      -4.637  -2.960 -13.557  1.00  0.69           H  
ATOM    974 2HB  TYR A  67      -5.608  -1.803 -12.686  1.00  0.69           H  
ATOM    975  HD1 TYR A  67      -4.502  -5.314 -12.778  1.00  0.69           H  
ATOM    976  HD2 TYR A  67      -6.594  -2.303 -10.594  1.00  0.69           H  
ATOM    977  HE1 TYR A  67      -4.510  -6.758 -10.796  1.00  0.69           H  
ATOM    978  HE2 TYR A  67      -6.576  -3.740  -8.593  1.00  0.69           H  
ATOM    979  HH  TYR A  67      -5.965  -5.680  -7.709  1.00  0.69           H  
ATOM    980  N   ARG A  68      -7.603  -0.902 -14.477  1.00  0.70           N  
ATOM    981  CA  ARG A  68      -7.789   0.275 -15.308  1.00  0.70           C  
ATOM    982  C   ARG A  68      -6.844   1.375 -14.852  1.00  0.70           C  
ATOM    983  O   ARG A  68      -6.332   1.340 -13.740  1.00  0.70           O  
ATOM    984  CB  ARG A  68      -9.230   0.748 -15.237  1.00  0.70           C  
ATOM    985  CG  ARG A  68     -10.211   0.035 -16.184  1.00  0.70           C  
ATOM    986  CD  ARG A  68     -10.432  -1.429 -15.836  1.00  0.70           C  
ATOM    987  NE  ARG A  68     -11.542  -1.984 -16.614  1.00  0.70           N  
ATOM    988  CZ  ARG A  68     -11.932  -3.286 -16.662  1.00  0.70           C  
ATOM    989  NH1 ARG A  68     -11.309  -4.243 -15.991  1.00  0.70           N  
ATOM    990  NH2 ARG A  68     -12.974  -3.610 -17.411  1.00  0.70           N  
ATOM    991  H   ARG A  68      -8.012  -0.899 -13.530  1.00  0.70           H  
ATOM    992  HA  ARG A  68      -7.556   0.019 -16.341  1.00  0.70           H  
ATOM    993 1HB  ARG A  68      -9.600   0.604 -14.218  1.00  0.70           H  
ATOM    994 2HB  ARG A  68      -9.277   1.815 -15.449  1.00  0.70           H  
ATOM    995 1HG  ARG A  68     -11.175   0.540 -16.144  1.00  0.70           H  
ATOM    996 2HG  ARG A  68      -9.821   0.082 -17.201  1.00  0.70           H  
ATOM    997 1HD  ARG A  68      -9.539  -2.005 -16.069  1.00  0.70           H  
ATOM    998 2HD  ARG A  68     -10.664  -1.531 -14.774  1.00  0.70           H  
ATOM    999  HE  ARG A  68     -12.081  -1.328 -17.162  1.00  0.70           H  
ATOM   1000 1HH1 ARG A  68     -10.485  -4.058 -15.403  1.00  0.70           H  
ATOM   1001 2HH1 ARG A  68     -11.637  -5.192 -16.061  1.00  0.70           H  
ATOM   1002 1HH2 ARG A  68     -13.464  -2.896 -17.932  1.00  0.70           H  
ATOM   1003 2HH2 ARG A  68     -13.279  -4.571 -17.461  1.00  0.70           H  
ATOM   1004  N   ALA A  69      -6.638   2.389 -15.675  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      -5.774   3.494 -15.264  1.00  0.70           C  
ATOM   1006  C   ALA A  69      -6.264   4.176 -13.986  1.00  0.70           C  
ATOM   1007  O   ALA A  69      -5.475   4.601 -13.141  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      -5.704   4.511 -16.353  1.00  0.70           C  
ATOM   1009  H   ALA A  69      -7.060   2.397 -16.593  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      -4.784   3.091 -15.076  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      -5.037   5.276 -16.020  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      -5.326   4.067 -17.270  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      -6.691   4.933 -16.538  1.00  0.70           H  
ATOM   1014  N   ASP A  70      -7.582   4.225 -13.823  1.00  0.69           N  
ATOM   1015  CA  ASP A  70      -8.251   4.834 -12.676  1.00  0.69           C  
ATOM   1016  C   ASP A  70      -7.938   4.114 -11.362  1.00  0.69           C  
ATOM   1017  O   ASP A  70      -8.201   4.647 -10.274  1.00  0.69           O  
ATOM   1018  CB  ASP A  70      -9.763   4.848 -12.890  1.00  0.69           C  
ATOM   1019  CG  ASP A  70     -10.219   5.857 -13.947  1.00  0.69           C  
ATOM   1020  OD1 ASP A  70      -9.445   6.711 -14.318  1.00  0.69           O  
ATOM   1021  OD2 ASP A  70     -11.340   5.754 -14.379  1.00  0.69           O  
ATOM   1022  H   ASP A  70      -8.156   3.835 -14.553  1.00  0.69           H  
ATOM   1023  HA  ASP A  70      -7.903   5.863 -12.588  1.00  0.69           H  
ATOM   1024 1HB  ASP A  70     -10.092   3.849 -13.189  1.00  0.69           H  
ATOM   1025 2HB  ASP A  70     -10.258   5.081 -11.949  1.00  0.69           H  
ATOM   1026  N   ASP A  71      -7.414   2.889 -11.461  1.00  0.67           N  
ATOM   1027  CA  ASP A  71      -7.085   2.085 -10.308  1.00  0.67           C  
ATOM   1028  C   ASP A  71      -5.644   2.318  -9.855  1.00  0.67           C  
ATOM   1029  O   ASP A  71      -5.218   1.747  -8.850  1.00  0.67           O  
ATOM   1030  CB  ASP A  71      -7.262   0.606 -10.646  1.00  0.67           C  
ATOM   1031  CG  ASP A  71      -8.716   0.208 -10.946  1.00  0.67           C  
ATOM   1032  OD1 ASP A  71      -9.591   0.654 -10.239  1.00  0.67           O  
ATOM   1033  OD2 ASP A  71      -8.943  -0.522 -11.911  1.00  0.67           O  
ATOM   1034  H   ASP A  71      -7.189   2.498 -12.372  1.00  0.67           H  
ATOM   1035  HA  ASP A  71      -7.756   2.347  -9.495  1.00  0.67           H  
ATOM   1036 1HB  ASP A  71      -6.643   0.356 -11.504  1.00  0.67           H  
ATOM   1037 2HB  ASP A  71      -6.910   0.008  -9.809  1.00  0.67           H  
ATOM   1038  N   ILE A  72      -4.887   3.173 -10.559  1.00  0.64           N  
ATOM   1039  CA  ILE A  72      -3.495   3.394 -10.163  1.00  0.64           C  
ATOM   1040  C   ILE A  72      -3.380   4.590  -9.222  1.00  0.64           C  
ATOM   1041  O   ILE A  72      -3.735   5.718  -9.577  1.00  0.64           O  
ATOM   1042  CB  ILE A  72      -2.595   3.639 -11.390  1.00  0.64           C  
ATOM   1043  CG1 ILE A  72      -2.678   2.436 -12.315  1.00  0.64           C  
ATOM   1044  CG2 ILE A  72      -1.131   3.822 -10.893  1.00  0.64           C  
ATOM   1045  CD1 ILE A  72      -2.094   2.627 -13.624  1.00  0.64           C  
ATOM   1046  H   ILE A  72      -5.251   3.653 -11.385  1.00  0.64           H  
ATOM   1047  HA  ILE A  72      -3.130   2.512  -9.642  1.00  0.64           H  
ATOM   1048  HB  ILE A  72      -2.932   4.518 -11.939  1.00  0.64           H  
ATOM   1049 1HG1 ILE A  72      -2.150   1.642 -11.862  1.00  0.64           H  
ATOM   1050 2HG1 ILE A  72      -3.729   2.157 -12.444  1.00  0.64           H  
ATOM   1051 1HG2 ILE A  72      -0.471   3.973 -11.733  1.00  0.64           H  
ATOM   1052 2HG2 ILE A  72      -1.075   4.684 -10.230  1.00  0.64           H  
ATOM   1053 3HG2 ILE A  72      -0.820   2.927 -10.345  1.00  0.64           H  
ATOM   1054 1HD1 ILE A  72      -2.175   1.711 -14.206  1.00  0.64           H  
ATOM   1055 2HD1 ILE A  72      -2.614   3.428 -14.129  1.00  0.64           H  
ATOM   1056 3HD1 ILE A  72      -1.070   2.881 -13.483  1.00  0.64           H  
ATOM   1057  N   GLU A  73      -2.912   4.329  -8.003  1.00  0.61           N  
ATOM   1058  CA  GLU A  73      -2.773   5.365  -6.985  1.00  0.61           C  
ATOM   1059  C   GLU A  73      -1.456   6.116  -7.108  1.00  0.61           C  
ATOM   1060  O   GLU A  73      -1.411   7.329  -6.913  1.00  0.61           O  
ATOM   1061  CB  GLU A  73      -2.881   4.793  -5.574  1.00  0.61           C  
ATOM   1062  CG  GLU A  73      -2.815   5.868  -4.475  1.00  0.61           C  
ATOM   1063  CD  GLU A  73      -3.014   5.348  -3.062  1.00  0.61           C  
ATOM   1064  OE1 GLU A  73      -3.168   4.168  -2.892  1.00  0.61           O  
ATOM   1065  OE2 GLU A  73      -3.013   6.149  -2.157  1.00  0.61           O  
ATOM   1066  H   GLU A  73      -2.610   3.382  -7.784  1.00  0.61           H  
ATOM   1067  HA  GLU A  73      -3.580   6.084  -7.120  1.00  0.61           H  
ATOM   1068 1HB  GLU A  73      -3.811   4.244  -5.469  1.00  0.61           H  
ATOM   1069 2HB  GLU A  73      -2.065   4.083  -5.407  1.00  0.61           H  
ATOM   1070 1HG  GLU A  73      -1.837   6.351  -4.531  1.00  0.61           H  
ATOM   1071 2HG  GLU A  73      -3.569   6.624  -4.686  1.00  0.61           H  
ATOM   1072  N   ALA A  74      -0.374   5.380  -7.379  1.00  0.59           N  
ATOM   1073  CA  ALA A  74       0.958   6.002  -7.466  1.00  0.59           C  
ATOM   1074  C   ALA A  74       1.941   5.166  -8.288  1.00  0.59           C  
ATOM   1075  O   ALA A  74       1.791   3.952  -8.415  1.00  0.59           O  
ATOM   1076  CB  ALA A  74       1.525   6.224  -6.074  1.00  0.59           C  
ATOM   1077  H   ALA A  74      -0.499   4.375  -7.508  1.00  0.59           H  
ATOM   1078  HA  ALA A  74       0.851   6.969  -7.954  1.00  0.59           H  
ATOM   1079 1HB  ALA A  74       2.496   6.721  -6.160  1.00  0.59           H  
ATOM   1080 2HB  ALA A  74       0.846   6.852  -5.498  1.00  0.59           H  
ATOM   1081 3HB  ALA A  74       1.647   5.266  -5.573  1.00  0.59           H  
ATOM   1082  N   LEU A  75       2.984   5.817  -8.807  1.00  0.58           N  
ATOM   1083  CA  LEU A  75       4.056   5.112  -9.536  1.00  0.58           C  
ATOM   1084  C   LEU A  75       5.444   5.511  -9.031  1.00  0.58           C  
ATOM   1085  O   LEU A  75       5.733   6.697  -8.920  1.00  0.58           O  
ATOM   1086  CB  LEU A  75       3.946   5.428 -11.037  1.00  0.58           C  
ATOM   1087  CG  LEU A  75       5.050   4.884 -12.013  1.00  0.58           C  
ATOM   1088  CD1 LEU A  75       5.015   3.374 -12.120  1.00  0.58           C  
ATOM   1089  CD2 LEU A  75       4.844   5.523 -13.372  1.00  0.58           C  
ATOM   1090  H   LEU A  75       3.030   6.835  -8.698  1.00  0.58           H  
ATOM   1091  HA  LEU A  75       3.930   4.047  -9.389  1.00  0.58           H  
ATOM   1092 1HB  LEU A  75       2.992   5.037 -11.390  1.00  0.58           H  
ATOM   1093 2HB  LEU A  75       3.923   6.497 -11.146  1.00  0.58           H  
ATOM   1094  HG  LEU A  75       6.020   5.145 -11.623  1.00  0.58           H  
ATOM   1095 1HD1 LEU A  75       5.795   3.039 -12.796  1.00  0.58           H  
ATOM   1096 2HD1 LEU A  75       5.180   2.966 -11.160  1.00  0.58           H  
ATOM   1097 3HD1 LEU A  75       4.050   3.055 -12.498  1.00  0.58           H  
ATOM   1098 1HD2 LEU A  75       5.613   5.177 -14.063  1.00  0.58           H  
ATOM   1099 2HD2 LEU A  75       3.867   5.241 -13.745  1.00  0.58           H  
ATOM   1100 3HD2 LEU A  75       4.902   6.609 -13.282  1.00  0.58           H  
ATOM   1101  N   ALA A  76       6.284   4.536  -8.685  1.00  0.58           N  
ATOM   1102  CA  ALA A  76       7.644   4.859  -8.248  1.00  0.58           C  
ATOM   1103  C   ALA A  76       8.667   4.382  -9.269  1.00  0.58           C  
ATOM   1104  O   ALA A  76       8.545   3.280  -9.800  1.00  0.58           O  
ATOM   1105  CB  ALA A  76       7.940   4.243  -6.903  1.00  0.58           C  
ATOM   1106  H   ALA A  76       5.974   3.570  -8.755  1.00  0.58           H  
ATOM   1107  HA  ALA A  76       7.727   5.936  -8.169  1.00  0.58           H  
ATOM   1108 1HB  ALA A  76       8.941   4.526  -6.603  1.00  0.58           H  
ATOM   1109 2HB  ALA A  76       7.225   4.609  -6.165  1.00  0.58           H  
ATOM   1110 3HB  ALA A  76       7.870   3.157  -6.966  1.00  0.58           H  
ATOM   1111  N   ILE A  77       9.666   5.219  -9.544  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      10.750   4.922 -10.486  1.00  0.59           C  
ATOM   1113  C   ILE A  77      12.149   5.083  -9.910  1.00  0.59           C  
ATOM   1114  O   ILE A  77      12.463   6.133  -9.347  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      10.661   5.805 -11.734  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77       9.385   5.638 -12.373  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      11.755   5.443 -12.709  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77       8.407   6.661 -12.046  1.00  0.59           C  
ATOM   1119  H   ILE A  77       9.679   6.107  -9.053  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      10.643   3.889 -10.801  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      10.765   6.841 -11.455  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77       9.572   5.671 -13.402  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77       8.979   4.662 -12.124  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      11.672   6.075 -13.598  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      12.731   5.589 -12.257  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      11.630   4.398 -12.990  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77       7.505   6.480 -12.606  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77       8.193   6.657 -10.979  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77       8.805   7.615 -12.336  1.00  0.59           H  
ATOM   1130  N   VAL A  78      12.990   4.067 -10.072  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      14.372   4.143  -9.603  1.00  0.61           C  
ATOM   1132  C   VAL A  78      15.361   3.913 -10.732  1.00  0.61           C  
ATOM   1133  O   VAL A  78      15.262   2.927 -11.468  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      14.635   3.121  -8.505  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      16.076   3.162  -8.068  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      13.776   3.408  -7.338  1.00  0.61           C  
ATOM   1137  H   VAL A  78      12.657   3.233 -10.558  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      14.542   5.133  -9.192  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      14.418   2.121  -8.893  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.226   2.425  -7.299  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      16.725   2.945  -8.902  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      16.312   4.154  -7.677  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      13.949   2.670  -6.552  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      14.021   4.379  -6.974  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      12.747   3.385  -7.634  1.00  0.61           H  
ATOM   1146  N   THR A  79      16.330   4.812 -10.862  1.00  0.63           N  
ATOM   1147  CA  THR A  79      17.318   4.654 -11.916  1.00  0.63           C  
ATOM   1148  C   THR A  79      18.687   4.367 -11.301  1.00  0.63           C  
ATOM   1149  O   THR A  79      18.946   4.753 -10.166  1.00  0.63           O  
ATOM   1150  CB  THR A  79      17.398   5.937 -12.750  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      17.967   6.979 -11.954  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      15.975   6.390 -13.145  1.00  0.63           C  
ATOM   1153  H   THR A  79      16.349   5.620 -10.237  1.00  0.63           H  
ATOM   1154  HA  THR A  79      17.048   3.817 -12.556  1.00  0.63           H  
ATOM   1155  HB  THR A  79      18.005   5.759 -13.625  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      17.335   7.225 -11.262  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      16.027   7.310 -13.721  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      15.494   5.635 -13.731  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      15.389   6.569 -12.241  1.00  0.63           H  
ATOM   1160  N   ASP A  80      19.593   3.788 -12.086  1.00  0.65           N  
ATOM   1161  CA  ASP A  80      20.957   3.494 -11.617  1.00  0.65           C  
ATOM   1162  C   ASP A  80      21.980   4.640 -11.714  1.00  0.65           C  
ATOM   1163  O   ASP A  80      23.175   4.413 -11.515  1.00  0.65           O  
ATOM   1164  CB  ASP A  80      21.509   2.252 -12.339  1.00  0.65           C  
ATOM   1165  CG  ASP A  80      21.698   2.419 -13.852  1.00  0.65           C  
ATOM   1166  OD1 ASP A  80      21.514   3.498 -14.338  1.00  0.65           O  
ATOM   1167  OD2 ASP A  80      21.985   1.429 -14.525  1.00  0.65           O  
ATOM   1168  H   ASP A  80      19.288   3.453 -13.000  1.00  0.65           H  
ATOM   1169  HA  ASP A  80      20.877   3.232 -10.561  1.00  0.65           H  
ATOM   1170 1HB  ASP A  80      22.464   1.979 -11.900  1.00  0.65           H  
ATOM   1171 2HB  ASP A  80      20.827   1.415 -12.177  1.00  0.65           H  
ATOM   1172  N   GLY A  81      21.538   5.850 -12.050  1.00  0.68           N  
ATOM   1173  CA  GLY A  81      22.461   6.978 -12.177  1.00  0.68           C  
ATOM   1174  C   GLY A  81      22.704   7.699 -10.848  1.00  0.68           C  
ATOM   1175  O   GLY A  81      22.245   7.259  -9.797  1.00  0.68           O  
ATOM   1176  H   GLY A  81      20.547   5.982 -12.205  1.00  0.68           H  
ATOM   1177 1HA  GLY A  81      23.411   6.622 -12.575  1.00  0.68           H  
ATOM   1178 2HA  GLY A  81      22.059   7.683 -12.904  1.00  0.68           H  
ATOM   1179  N   ASP A  82      23.409   8.837 -10.911  1.00  0.69           N  
ATOM   1180  CA  ASP A  82      23.734   9.637  -9.719  1.00  0.69           C  
ATOM   1181  C   ASP A  82      22.835  10.861  -9.553  1.00  0.69           C  
ATOM   1182  O   ASP A  82      23.094  11.732  -8.713  1.00  0.69           O  
ATOM   1183  CB  ASP A  82      25.195  10.083  -9.760  1.00  0.69           C  
ATOM   1184  CG  ASP A  82      26.183   8.924  -9.608  1.00  0.69           C  
ATOM   1185  OD1 ASP A  82      26.005   8.114  -8.706  1.00  0.69           O  
ATOM   1186  OD2 ASP A  82      27.099   8.848 -10.384  1.00  0.69           O  
ATOM   1187  H   ASP A  82      23.752   9.144 -11.810  1.00  0.69           H  
ATOM   1188  HA  ASP A  82      23.595   9.005  -8.841  1.00  0.69           H  
ATOM   1189 1HB  ASP A  82      25.392  10.590 -10.706  1.00  0.69           H  
ATOM   1190 2HB  ASP A  82      25.375  10.802  -8.963  1.00  0.69           H  
ATOM   1191  N   ARG A  83      21.791  10.922 -10.365  1.00  0.71           N  
ATOM   1192  CA  ARG A  83      20.811  12.001 -10.347  1.00  0.71           C  
ATOM   1193  C   ARG A  83      19.434  11.390 -10.463  1.00  0.71           C  
ATOM   1194  O   ARG A  83      19.279  10.313 -11.035  1.00  0.71           O  
ATOM   1195  CB  ARG A  83      21.032  12.997 -11.479  1.00  0.71           C  
ATOM   1196  CG  ARG A  83      22.351  13.773 -11.418  1.00  0.71           C  
ATOM   1197  CD  ARG A  83      22.345  14.744 -10.281  1.00  0.71           C  
ATOM   1198  NE  ARG A  83      23.542  15.567 -10.246  1.00  0.71           N  
ATOM   1199  CZ  ARG A  83      24.694  15.245  -9.614  1.00  0.71           C  
ATOM   1200  NH1 ARG A  83      24.816  14.110  -8.951  1.00  0.71           N  
ATOM   1201  NH2 ARG A  83      25.715  16.087  -9.659  1.00  0.71           N  
ATOM   1202  H   ARG A  83      21.660  10.166 -11.020  1.00  0.71           H  
ATOM   1203  HA  ARG A  83      20.879  12.532  -9.397  1.00  0.71           H  
ATOM   1204 1HB  ARG A  83      21.002  12.472 -12.432  1.00  0.71           H  
ATOM   1205 2HB  ARG A  83      20.218  13.723 -11.484  1.00  0.71           H  
ATOM   1206 1HG  ARG A  83      23.191  13.095 -11.293  1.00  0.71           H  
ATOM   1207 2HG  ARG A  83      22.479  14.337 -12.342  1.00  0.71           H  
ATOM   1208 1HD  ARG A  83      21.483  15.402 -10.374  1.00  0.71           H  
ATOM   1209 2HD  ARG A  83      22.281  14.198  -9.339  1.00  0.71           H  
ATOM   1210  HE  ARG A  83      23.511  16.450 -10.734  1.00  0.71           H  
ATOM   1211 1HH1 ARG A  83      24.040  13.433  -8.898  1.00  0.71           H  
ATOM   1212 2HH1 ARG A  83      25.682  13.897  -8.485  1.00  0.71           H  
ATOM   1213 1HH2 ARG A  83      25.630  16.959 -10.162  1.00  0.71           H  
ATOM   1214 2HH2 ARG A  83      26.579  15.858  -9.189  1.00  0.71           H  
ATOM   1215  N   VAL A  84      18.426  12.065  -9.943  1.00  0.71           N  
ATOM   1216  CA  VAL A  84      17.093  11.506 -10.049  1.00  0.71           C  
ATOM   1217  C   VAL A  84      16.530  11.746 -11.434  1.00  0.71           C  
ATOM   1218  O   VAL A  84      16.385  12.890 -11.864  1.00  0.71           O  
ATOM   1219  CB  VAL A  84      16.180  12.142  -9.001  1.00  0.71           C  
ATOM   1220  CG1 VAL A  84      14.805  11.624  -9.164  1.00  0.71           C  
ATOM   1221  CG2 VAL A  84      16.710  11.831  -7.635  1.00  0.71           C  
ATOM   1222  H   VAL A  84      18.576  12.947  -9.474  1.00  0.71           H  
ATOM   1223  HA  VAL A  84      17.145  10.432  -9.866  1.00  0.71           H  
ATOM   1224  HB  VAL A  84      16.149  13.219  -9.137  1.00  0.71           H  
ATOM   1225 1HG1 VAL A  84      14.152  12.062  -8.414  1.00  0.71           H  
ATOM   1226 2HG1 VAL A  84      14.436  11.872 -10.162  1.00  0.71           H  
ATOM   1227 3HG1 VAL A  84      14.826  10.563  -9.051  1.00  0.71           H  
ATOM   1228 1HG2 VAL A  84      16.063  12.275  -6.880  1.00  0.71           H  
ATOM   1229 2HG2 VAL A  84      16.747  10.761  -7.494  1.00  0.71           H  
ATOM   1230 3HG2 VAL A  84      17.714  12.239  -7.536  1.00  0.71           H  
ATOM   1231  N   GLY A  85      16.230  10.666 -12.140  1.00  0.72           N  
ATOM   1232  CA  GLY A  85      15.738  10.795 -13.497  1.00  0.72           C  
ATOM   1233  C   GLY A  85      14.228  10.875 -13.549  1.00  0.72           C  
ATOM   1234  O   GLY A  85      13.531  10.242 -12.758  1.00  0.72           O  
ATOM   1235  H   GLY A  85      16.371   9.751 -11.734  1.00  0.72           H  
ATOM   1236 1HA  GLY A  85      16.166  11.688 -13.955  1.00  0.72           H  
ATOM   1237 2HA  GLY A  85      16.078   9.943 -14.086  1.00  0.72           H  
ATOM   1238  N   ALA A  86      13.739  11.638 -14.510  1.00  0.73           N  
ATOM   1239  CA  ALA A  86      12.322  11.753 -14.782  1.00  0.73           C  
ATOM   1240  C   ALA A  86      11.979  10.737 -15.858  1.00  0.73           C  
ATOM   1241  O   ALA A  86      12.891  10.284 -16.549  1.00  0.73           O  
ATOM   1242  CB  ALA A  86      11.980  13.162 -15.212  1.00  0.73           C  
ATOM   1243  H   ALA A  86      14.387  12.147 -15.094  1.00  0.73           H  
ATOM   1244  HA  ALA A  86      11.789  11.512 -13.881  1.00  0.73           H  
ATOM   1245 1HB  ALA A  86      10.924  13.258 -15.415  1.00  0.73           H  
ATOM   1246 2HB  ALA A  86      12.254  13.855 -14.418  1.00  0.73           H  
ATOM   1247 3HB  ALA A  86      12.536  13.406 -16.116  1.00  0.73           H  
ATOM   1248  N   PRO A  87      10.717  10.324 -16.018  1.00  0.75           N  
ATOM   1249  CA  PRO A  87      10.280   9.473 -17.098  1.00  0.75           C  
ATOM   1250  C   PRO A  87      10.631  10.137 -18.415  1.00  0.75           C  
ATOM   1251  O   PRO A  87      10.545  11.369 -18.522  1.00  0.75           O  
ATOM   1252  CB  PRO A  87       8.776   9.404 -16.880  1.00  0.75           C  
ATOM   1253  CG  PRO A  87       8.590   9.670 -15.396  1.00  0.75           C  
ATOM   1254  CD  PRO A  87       9.652  10.684 -15.065  1.00  0.75           C  
ATOM   1255  HA  PRO A  87      10.748   8.479 -17.008  1.00  0.75           H  
ATOM   1256 1HB  PRO A  87       8.280  10.138 -17.512  1.00  0.75           H  
ATOM   1257 2HB  PRO A  87       8.414   8.457 -17.193  1.00  0.75           H  
ATOM   1258 1HG  PRO A  87       7.567  10.006 -15.194  1.00  0.75           H  
ATOM   1259 2HG  PRO A  87       8.722   8.730 -14.834  1.00  0.75           H  
ATOM   1260 1HD  PRO A  87       9.288  11.693 -15.239  1.00  0.75           H  
ATOM   1261 2HD  PRO A  87       9.956  10.522 -14.065  1.00  0.75           H  
ATOM   1262  N   CYS A  88      11.016   9.329 -19.402  1.00  0.76           N  
ATOM   1263  CA  CYS A  88      11.378   9.811 -20.732  1.00  0.76           C  
ATOM   1264  C   CYS A  88      10.140  10.328 -21.441  1.00  0.76           C  
ATOM   1265  O   CYS A  88       9.029  10.099 -20.965  1.00  0.76           O  
ATOM   1266  CB  CYS A  88      12.020   8.696 -21.558  1.00  0.76           C  
ATOM   1267  SG  CYS A  88      10.871   7.421 -22.086  1.00  0.76           S  
ATOM   1268  H   CYS A  88      11.065   8.336 -19.215  1.00  0.76           H  
ATOM   1269  HA  CYS A  88      12.094  10.627 -20.626  1.00  0.76           H  
ATOM   1270 1HB  CYS A  88      12.488   9.118 -22.444  1.00  0.76           H  
ATOM   1271 2HB  CYS A  88      12.804   8.219 -20.969  1.00  0.76           H  
ATOM   1272  HG  CYS A  88      11.781   6.658 -22.687  1.00  0.76           H  
ATOM   1273  N   GLY A  89      10.318  11.009 -22.577  1.00  0.78           N  
ATOM   1274  CA  GLY A  89       9.174  11.564 -23.302  1.00  0.78           C  
ATOM   1275  C   GLY A  89       8.124  10.525 -23.685  1.00  0.78           C  
ATOM   1276  O   GLY A  89       6.923  10.806 -23.645  1.00  0.78           O  
ATOM   1277  H   GLY A  89      11.252  11.160 -22.930  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89       8.704  12.330 -22.690  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89       9.532  12.061 -24.203  1.00  0.78           H  
ATOM   1280  N   ILE A  90       8.550   9.309 -24.016  1.00  0.80           N  
ATOM   1281  CA  ILE A  90       7.571   8.295 -24.375  1.00  0.80           C  
ATOM   1282  C   ILE A  90       6.730   7.970 -23.158  1.00  0.80           C  
ATOM   1283  O   ILE A  90       5.504   7.907 -23.233  1.00  0.80           O  
ATOM   1284  CB  ILE A  90       8.217   6.994 -24.859  1.00  0.80           C  
ATOM   1285  CG1 ILE A  90       8.934   7.195 -26.174  1.00  0.80           C  
ATOM   1286  CG2 ILE A  90       7.136   5.941 -24.996  1.00  0.80           C  
ATOM   1287  CD1 ILE A  90       9.811   6.019 -26.540  1.00  0.80           C  
ATOM   1288  H   ILE A  90       9.537   9.103 -24.028  1.00  0.80           H  
ATOM   1289  HA  ILE A  90       6.921   8.686 -25.154  1.00  0.80           H  
ATOM   1290  HB  ILE A  90       8.941   6.653 -24.138  1.00  0.80           H  
ATOM   1291 1HG1 ILE A  90       8.199   7.342 -26.964  1.00  0.80           H  
ATOM   1292 2HG1 ILE A  90       9.558   8.086 -26.108  1.00  0.80           H  
ATOM   1293 1HG2 ILE A  90       7.582   5.011 -25.324  1.00  0.80           H  
ATOM   1294 2HG2 ILE A  90       6.646   5.797 -24.037  1.00  0.80           H  
ATOM   1295 3HG2 ILE A  90       6.400   6.270 -25.730  1.00  0.80           H  
ATOM   1296 1HD1 ILE A  90      10.304   6.216 -27.493  1.00  0.80           H  
ATOM   1297 2HD1 ILE A  90      10.564   5.872 -25.764  1.00  0.80           H  
ATOM   1298 3HD1 ILE A  90       9.199   5.122 -26.627  1.00  0.80           H  
ATOM   1299  N   CYS A  91       7.392   7.770 -22.027  1.00  0.81           N  
ATOM   1300  CA  CYS A  91       6.700   7.430 -20.804  1.00  0.81           C  
ATOM   1301  C   CYS A  91       5.782   8.538 -20.359  1.00  0.81           C  
ATOM   1302  O   CYS A  91       4.667   8.278 -19.922  1.00  0.81           O  
ATOM   1303  CB  CYS A  91       7.666   7.183 -19.675  1.00  0.81           C  
ATOM   1304  SG  CYS A  91       8.608   5.754 -19.807  1.00  0.81           S  
ATOM   1305  H   CYS A  91       8.397   7.871 -22.020  1.00  0.81           H  
ATOM   1306  HA  CYS A  91       6.115   6.527 -20.978  1.00  0.81           H  
ATOM   1307 1HB  CYS A  91       8.344   8.026 -19.588  1.00  0.81           H  
ATOM   1308 2HB  CYS A  91       7.102   7.120 -18.747  1.00  0.81           H  
ATOM   1309  HG  CYS A  91       8.875   5.694 -18.490  1.00  0.81           H  
ATOM   1310  N   ARG A  92       6.224   9.788 -20.490  1.00  0.83           N  
ATOM   1311  CA  ARG A  92       5.384  10.888 -20.051  1.00  0.83           C  
ATOM   1312  C   ARG A  92       4.102  10.910 -20.879  1.00  0.83           C  
ATOM   1313  O   ARG A  92       3.015  11.173 -20.349  1.00  0.83           O  
ATOM   1314  CB  ARG A  92       6.112  12.220 -20.143  1.00  0.83           C  
ATOM   1315  CG  ARG A  92       7.255  12.384 -19.132  1.00  0.83           C  
ATOM   1316  CD  ARG A  92       7.739  13.788 -18.979  1.00  0.83           C  
ATOM   1317  NE  ARG A  92       8.238  14.407 -20.211  1.00  0.83           N  
ATOM   1318  CZ  ARG A  92       9.498  14.330 -20.713  1.00  0.83           C  
ATOM   1319  NH1 ARG A  92      10.443  13.593 -20.156  1.00  0.83           N  
ATOM   1320  NH2 ARG A  92       9.790  15.022 -21.808  1.00  0.83           N  
ATOM   1321  H   ARG A  92       7.159   9.964 -20.858  1.00  0.83           H  
ATOM   1322  HA  ARG A  92       5.120  10.724 -19.008  1.00  0.83           H  
ATOM   1323 1HB  ARG A  92       6.541  12.322 -21.141  1.00  0.83           H  
ATOM   1324 2HB  ARG A  92       5.408  13.040 -19.999  1.00  0.83           H  
ATOM   1325 1HG  ARG A  92       6.919  12.042 -18.153  1.00  0.83           H  
ATOM   1326 2HG  ARG A  92       8.096  11.783 -19.447  1.00  0.83           H  
ATOM   1327 1HD  ARG A  92       6.920  14.405 -18.608  1.00  0.83           H  
ATOM   1328 2HD  ARG A  92       8.550  13.793 -18.248  1.00  0.83           H  
ATOM   1329  HE  ARG A  92       7.588  14.995 -20.710  1.00  0.83           H  
ATOM   1330 1HH1 ARG A  92      10.264  12.997 -19.339  1.00  0.83           H  
ATOM   1331 2HH1 ARG A  92      11.360  13.570 -20.563  1.00  0.83           H  
ATOM   1332 1HH2 ARG A  92       9.082  15.594 -22.248  1.00  0.83           H  
ATOM   1333 2HH2 ARG A  92      10.720  14.984 -22.195  1.00  0.83           H  
ATOM   1334  N   GLN A  93       4.215  10.604 -22.178  1.00  0.86           N  
ATOM   1335  CA  GLN A  93       3.037  10.563 -23.033  1.00  0.86           C  
ATOM   1336  C   GLN A  93       2.132   9.396 -22.625  1.00  0.86           C  
ATOM   1337  O   GLN A  93       0.924   9.571 -22.471  1.00  0.86           O  
ATOM   1338  CB  GLN A  93       3.455  10.430 -24.499  1.00  0.86           C  
ATOM   1339  CG  GLN A  93       2.314  10.515 -25.512  1.00  0.86           C  
ATOM   1340  CD  GLN A  93       1.612  11.883 -25.533  1.00  0.86           C  
ATOM   1341  OE1 GLN A  93       2.218  12.929 -25.255  1.00  0.86           O  
ATOM   1342  NE2 GLN A  93       0.331  11.878 -25.884  1.00  0.86           N  
ATOM   1343  H   GLN A  93       5.135  10.422 -22.588  1.00  0.86           H  
ATOM   1344  HA  GLN A  93       2.482  11.490 -22.907  1.00  0.86           H  
ATOM   1345 1HB  GLN A  93       4.188  11.202 -24.736  1.00  0.86           H  
ATOM   1346 2HB  GLN A  93       3.950   9.468 -24.639  1.00  0.86           H  
ATOM   1347 1HG  GLN A  93       2.713  10.321 -26.504  1.00  0.86           H  
ATOM   1348 2HG  GLN A  93       1.567   9.757 -25.259  1.00  0.86           H  
ATOM   1349 1HE2 GLN A  93      -0.185  12.731 -25.926  1.00  0.86           H  
ATOM   1350 2HE2 GLN A  93      -0.138  10.988 -26.113  1.00  0.86           H  
ATOM   1351  N   VAL A  94       2.718   8.225 -22.348  1.00  0.89           N  
ATOM   1352  CA  VAL A  94       1.922   7.064 -21.935  1.00  0.89           C  
ATOM   1353  C   VAL A  94       1.184   7.345 -20.634  1.00  0.89           C  
ATOM   1354  O   VAL A  94      -0.027   7.132 -20.530  1.00  0.89           O  
ATOM   1355  CB  VAL A  94       2.840   5.817 -21.753  1.00  0.89           C  
ATOM   1356  CG1 VAL A  94       2.103   4.673 -21.099  1.00  0.89           C  
ATOM   1357  CG2 VAL A  94       3.348   5.354 -23.121  1.00  0.89           C  
ATOM   1358  H   VAL A  94       3.728   8.127 -22.472  1.00  0.89           H  
ATOM   1359  HA  VAL A  94       1.189   6.855 -22.716  1.00  0.89           H  
ATOM   1360  HB  VAL A  94       3.680   6.088 -21.116  1.00  0.89           H  
ATOM   1361 1HG1 VAL A  94       2.775   3.822 -20.981  1.00  0.89           H  
ATOM   1362 2HG1 VAL A  94       1.758   4.995 -20.123  1.00  0.89           H  
ATOM   1363 3HG1 VAL A  94       1.258   4.385 -21.720  1.00  0.89           H  
ATOM   1364 1HG2 VAL A  94       4.002   4.500 -22.997  1.00  0.89           H  
ATOM   1365 2HG2 VAL A  94       2.500   5.078 -23.746  1.00  0.89           H  
ATOM   1366 3HG2 VAL A  94       3.893   6.157 -23.596  1.00  0.89           H  
ATOM   1367  N   LEU A  95       1.896   7.894 -19.661  1.00  0.91           N  
ATOM   1368  CA  LEU A  95       1.301   8.197 -18.380  1.00  0.91           C  
ATOM   1369  C   LEU A  95       0.206   9.242 -18.533  1.00  0.91           C  
ATOM   1370  O   LEU A  95      -0.866   9.097 -17.953  1.00  0.91           O  
ATOM   1371  CB  LEU A  95       2.405   8.691 -17.436  1.00  0.91           C  
ATOM   1372  CG  LEU A  95       3.421   7.616 -17.051  1.00  0.91           C  
ATOM   1373  CD1 LEU A  95       4.578   8.256 -16.308  1.00  0.91           C  
ATOM   1374  CD2 LEU A  95       2.742   6.574 -16.211  1.00  0.91           C  
ATOM   1375  H   LEU A  95       2.883   8.077 -19.808  1.00  0.91           H  
ATOM   1376  HA  LEU A  95       0.865   7.287 -17.977  1.00  0.91           H  
ATOM   1377 1HB  LEU A  95       2.941   9.507 -17.923  1.00  0.91           H  
ATOM   1378 2HB  LEU A  95       1.951   9.063 -16.531  1.00  0.91           H  
ATOM   1379  HG  LEU A  95       3.806   7.143 -17.949  1.00  0.91           H  
ATOM   1380 1HD1 LEU A  95       5.312   7.491 -16.037  1.00  0.91           H  
ATOM   1381 2HD1 LEU A  95       5.054   9.001 -16.947  1.00  0.91           H  
ATOM   1382 3HD1 LEU A  95       4.202   8.725 -15.423  1.00  0.91           H  
ATOM   1383 1HD2 LEU A  95       3.462   5.803 -15.956  1.00  0.91           H  
ATOM   1384 2HD2 LEU A  95       2.377   7.045 -15.312  1.00  0.91           H  
ATOM   1385 3HD2 LEU A  95       1.915   6.129 -16.766  1.00  0.91           H  
ATOM   1386  N   SER A  96       0.424  10.252 -19.384  1.00  0.93           N  
ATOM   1387  CA  SER A  96      -0.572  11.297 -19.595  1.00  0.93           C  
ATOM   1388  C   SER A  96      -1.847  10.779 -20.256  1.00  0.93           C  
ATOM   1389  O   SER A  96      -2.951  11.168 -19.881  1.00  0.93           O  
ATOM   1390  CB  SER A  96       0.008  12.384 -20.468  1.00  0.93           C  
ATOM   1391  OG  SER A  96       1.071  13.026 -19.833  1.00  0.93           O  
ATOM   1392  H   SER A  96       1.321  10.340 -19.862  1.00  0.93           H  
ATOM   1393  HA  SER A  96      -0.844  11.716 -18.629  1.00  0.93           H  
ATOM   1394 1HB  SER A  96       0.353  11.950 -21.407  1.00  0.93           H  
ATOM   1395 2HB  SER A  96      -0.769  13.108 -20.707  1.00  0.93           H  
ATOM   1396  HG  SER A  96       1.799  12.360 -19.807  1.00  0.93           H  
ATOM   1397  N   GLU A  97      -1.703   9.911 -21.257  1.00  0.93           N  
ATOM   1398  CA  GLU A  97      -2.865   9.356 -21.947  1.00  0.93           C  
ATOM   1399  C   GLU A  97      -3.695   8.453 -21.053  1.00  0.93           C  
ATOM   1400  O   GLU A  97      -4.920   8.389 -21.181  1.00  0.93           O  
ATOM   1401  CB  GLU A  97      -2.444   8.555 -23.179  1.00  0.93           C  
ATOM   1402  CG  GLU A  97      -1.876   9.404 -24.318  1.00  0.93           C  
ATOM   1403  CD  GLU A  97      -1.425   8.606 -25.523  1.00  0.93           C  
ATOM   1404  OE1 GLU A  97      -1.553   7.400 -25.522  1.00  0.93           O  
ATOM   1405  OE2 GLU A  97      -0.920   9.222 -26.442  1.00  0.93           O  
ATOM   1406  H   GLU A  97      -0.765   9.639 -21.553  1.00  0.93           H  
ATOM   1407  HA  GLU A  97      -3.494  10.186 -22.270  1.00  0.93           H  
ATOM   1408 1HB  GLU A  97      -1.673   7.834 -22.887  1.00  0.93           H  
ATOM   1409 2HB  GLU A  97      -3.294   7.990 -23.557  1.00  0.93           H  
ATOM   1410 1HG  GLU A  97      -2.644  10.108 -24.637  1.00  0.93           H  
ATOM   1411 2HG  GLU A  97      -1.042   9.985 -23.939  1.00  0.93           H  
ATOM   1412  N   LEU A  98      -3.016   7.726 -20.178  1.00  0.91           N  
ATOM   1413  CA  LEU A  98      -3.658   6.745 -19.336  1.00  0.91           C  
ATOM   1414  C   LEU A  98      -4.065   7.201 -17.935  1.00  0.91           C  
ATOM   1415  O   LEU A  98      -5.231   7.086 -17.561  1.00  0.91           O  
ATOM   1416  CB  LEU A  98      -2.674   5.598 -19.182  1.00  0.91           C  
ATOM   1417  CG  LEU A  98      -2.299   4.879 -20.418  1.00  0.91           C  
ATOM   1418  CD1 LEU A  98      -1.205   3.949 -20.063  1.00  0.91           C  
ATOM   1419  CD2 LEU A  98      -3.504   4.152 -20.954  1.00  0.91           C  
ATOM   1420  H   LEU A  98      -2.000   7.818 -20.135  1.00  0.91           H  
ATOM   1421  HA  LEU A  98      -4.549   6.397 -19.853  1.00  0.91           H  
ATOM   1422 1HB  LEU A  98      -1.753   5.994 -18.759  1.00  0.91           H  
ATOM   1423 2HB  LEU A  98      -3.095   4.878 -18.502  1.00  0.91           H  
ATOM   1424  HG  LEU A  98      -1.930   5.576 -21.172  1.00  0.91           H  
ATOM   1425 1HD1 LEU A  98      -0.893   3.395 -20.939  1.00  0.91           H  
ATOM   1426 2HD1 LEU A  98      -0.384   4.529 -19.676  1.00  0.91           H  
ATOM   1427 3HD1 LEU A  98      -1.536   3.287 -19.307  1.00  0.91           H  
ATOM   1428 1HD2 LEU A  98      -3.229   3.605 -21.854  1.00  0.91           H  
ATOM   1429 2HD2 LEU A  98      -3.875   3.458 -20.202  1.00  0.91           H  
ATOM   1430 3HD2 LEU A  98      -4.283   4.878 -21.191  1.00  0.91           H  
ATOM   1431  N   LEU A  99      -3.104   7.664 -17.140  1.00  0.87           N  
ATOM   1432  CA  LEU A  99      -3.315   7.921 -15.719  1.00  0.87           C  
ATOM   1433  C   LEU A  99      -3.870   9.305 -15.439  1.00  0.87           C  
ATOM   1434  O   LEU A  99      -3.767  10.216 -16.254  1.00  0.87           O  
ATOM   1435  CB  LEU A  99      -1.997   7.720 -14.963  1.00  0.87           C  
ATOM   1436  CG  LEU A  99      -1.615   6.283 -14.611  1.00  0.87           C  
ATOM   1437  CD1 LEU A  99      -1.427   5.498 -15.883  1.00  0.87           C  
ATOM   1438  CD2 LEU A  99      -0.346   6.300 -13.812  1.00  0.87           C  
ATOM   1439  H   LEU A  99      -2.180   7.850 -17.520  1.00  0.87           H  
ATOM   1440  HA  LEU A  99      -4.032   7.198 -15.342  1.00  0.87           H  
ATOM   1441 1HB  LEU A  99      -1.203   8.104 -15.592  1.00  0.87           H  
ATOM   1442 2HB  LEU A  99      -2.030   8.305 -14.038  1.00  0.87           H  
ATOM   1443  HG  LEU A  99      -2.410   5.818 -14.028  1.00  0.87           H  
ATOM   1444 1HD1 LEU A  99      -1.153   4.484 -15.663  1.00  0.87           H  
ATOM   1445 2HD1 LEU A  99      -2.353   5.501 -16.415  1.00  0.87           H  
ATOM   1446 3HD1 LEU A  99      -0.647   5.958 -16.485  1.00  0.87           H  
ATOM   1447 1HD2 LEU A  99      -0.055   5.290 -13.562  1.00  0.87           H  
ATOM   1448 2HD2 LEU A  99       0.422   6.761 -14.391  1.00  0.87           H  
ATOM   1449 3HD2 LEU A  99      -0.506   6.866 -12.913  1.00  0.87           H  
ATOM   1450  N   ASN A 100      -4.461   9.470 -14.264  1.00  0.82           N  
ATOM   1451  CA  ASN A 100      -4.974  10.769 -13.853  1.00  0.82           C  
ATOM   1452  C   ASN A 100      -3.846  11.786 -13.745  1.00  0.82           C  
ATOM   1453  O   ASN A 100      -2.764  11.480 -13.250  1.00  0.82           O  
ATOM   1454  CB  ASN A 100      -5.727  10.691 -12.539  1.00  0.82           C  
ATOM   1455  CG  ASN A 100      -6.517  11.966 -12.258  1.00  0.82           C  
ATOM   1456  OD1 ASN A 100      -6.002  12.985 -11.763  1.00  0.82           O  
ATOM   1457  ND2 ASN A 100      -7.790  11.917 -12.574  1.00  0.82           N  
ATOM   1458  H   ASN A 100      -4.539   8.683 -13.632  1.00  0.82           H  
ATOM   1459  HA  ASN A 100      -5.659  11.127 -14.624  1.00  0.82           H  
ATOM   1460 1HB  ASN A 100      -6.413   9.842 -12.557  1.00  0.82           H  
ATOM   1461 2HB  ASN A 100      -5.018  10.528 -11.724  1.00  0.82           H  
ATOM   1462 1HD2 ASN A 100      -8.376  12.713 -12.418  1.00  0.82           H  
ATOM   1463 2HD2 ASN A 100      -8.178  11.081 -12.969  1.00  0.82           H  
ATOM   1464  N   ASP A 101      -4.136  13.019 -14.134  1.00  0.76           N  
ATOM   1465  CA  ASP A 101      -3.193  14.136 -14.097  1.00  0.76           C  
ATOM   1466  C   ASP A 101      -2.552  14.350 -12.716  1.00  0.76           C  
ATOM   1467  O   ASP A 101      -1.428  14.861 -12.603  1.00  0.76           O  
ATOM   1468  CB  ASP A 101      -3.960  15.407 -14.462  1.00  0.76           C  
ATOM   1469  CG  ASP A 101      -4.383  15.475 -15.933  1.00  0.76           C  
ATOM   1470  OD1 ASP A 101      -3.880  14.715 -16.712  1.00  0.76           O  
ATOM   1471  OD2 ASP A 101      -5.221  16.292 -16.266  1.00  0.76           O  
ATOM   1472  H   ASP A 101      -5.057  13.191 -14.511  1.00  0.76           H  
ATOM   1473  HA  ASP A 101      -2.404  13.947 -14.826  1.00  0.76           H  
ATOM   1474 1HB  ASP A 101      -4.857  15.468 -13.841  1.00  0.76           H  
ATOM   1475 2HB  ASP A 101      -3.359  16.276 -14.229  1.00  0.76           H  
ATOM   1476  N   ASN A 102      -3.282  13.990 -11.655  1.00  0.71           N  
ATOM   1477  CA  ASN A 102      -2.801  14.195 -10.304  1.00  0.71           C  
ATOM   1478  C   ASN A 102      -2.130  12.968  -9.678  1.00  0.71           C  
ATOM   1479  O   ASN A 102      -1.787  13.005  -8.496  1.00  0.71           O  
ATOM   1480  CB  ASN A 102      -3.951  14.629  -9.425  1.00  0.71           C  
ATOM   1481  CG  ASN A 102      -4.482  15.990  -9.796  1.00  0.71           C  
ATOM   1482  OD1 ASN A 102      -3.726  16.913 -10.124  1.00  0.71           O  
ATOM   1483  ND2 ASN A 102      -5.784  16.129  -9.756  1.00  0.71           N  
ATOM   1484  H   ASN A 102      -4.197  13.563 -11.785  1.00  0.71           H  
ATOM   1485  HA  ASN A 102      -2.058  14.992 -10.325  1.00  0.71           H  
ATOM   1486 1HB  ASN A 102      -4.759  13.900  -9.504  1.00  0.71           H  
ATOM   1487 2HB  ASN A 102      -3.626  14.647  -8.386  1.00  0.71           H  
ATOM   1488 1HD2 ASN A 102      -6.202  17.007  -9.993  1.00  0.71           H  
ATOM   1489 2HD2 ASN A 102      -6.361  15.356  -9.489  1.00  0.71           H  
ATOM   1490  N   THR A 103      -1.927  11.883 -10.434  1.00  0.67           N  
ATOM   1491  CA  THR A 103      -1.263  10.732  -9.825  1.00  0.67           C  
ATOM   1492  C   THR A 103       0.200  11.093  -9.560  1.00  0.67           C  
ATOM   1493  O   THR A 103       0.870  11.597 -10.469  1.00  0.67           O  
ATOM   1494  CB  THR A 103      -1.333   9.465 -10.727  1.00  0.67           C  
ATOM   1495  OG1 THR A 103      -2.708   9.072 -10.915  1.00  0.67           O  
ATOM   1496  CG2 THR A 103      -0.553   8.302 -10.129  1.00  0.67           C  
ATOM   1497  H   THR A 103      -2.214  11.855 -11.413  1.00  0.67           H  
ATOM   1498  HA  THR A 103      -1.789  10.507  -8.907  1.00  0.67           H  
ATOM   1499  HB  THR A 103      -0.913   9.714 -11.699  1.00  0.67           H  
ATOM   1500  HG1 THR A 103      -2.941   8.397 -10.256  1.00  0.67           H  
ATOM   1501 1HG2 THR A 103      -0.615   7.438 -10.768  1.00  0.67           H  
ATOM   1502 2HG2 THR A 103       0.492   8.581  -9.999  1.00  0.67           H  
ATOM   1503 3HG2 THR A 103      -0.981   8.061  -9.183  1.00  0.67           H  
ATOM   1504  N   PRO A 104       0.713  10.935  -8.317  1.00  0.64           N  
ATOM   1505  CA  PRO A 104       2.085  11.206  -7.955  1.00  0.64           C  
ATOM   1506  C   PRO A 104       3.021  10.164  -8.508  1.00  0.64           C  
ATOM   1507  O   PRO A 104       2.706   8.963  -8.515  1.00  0.64           O  
ATOM   1508  CB  PRO A 104       2.055  11.165  -6.427  1.00  0.64           C  
ATOM   1509  CG  PRO A 104       0.904  10.254  -6.093  1.00  0.64           C  
ATOM   1510  CD  PRO A 104      -0.121  10.489  -7.186  1.00  0.64           C  
ATOM   1511  HA  PRO A 104       2.374  12.204  -8.297  1.00  0.64           H  
ATOM   1512 1HB  PRO A 104       3.022  10.802  -6.039  1.00  0.64           H  
ATOM   1513 2HB  PRO A 104       1.926  12.185  -6.027  1.00  0.64           H  
ATOM   1514 1HG  PRO A 104       1.246   9.216  -6.061  1.00  0.64           H  
ATOM   1515 2HG  PRO A 104       0.516  10.489  -5.092  1.00  0.64           H  
ATOM   1516 1HD  PRO A 104      -0.604   9.544  -7.392  1.00  0.64           H  
ATOM   1517 2HD  PRO A 104      -0.833  11.274  -6.888  1.00  0.64           H  
ATOM   1518  N   ILE A 105       4.191  10.636  -8.869  1.00  0.62           N  
ATOM   1519  CA  ILE A 105       5.284   9.829  -9.321  1.00  0.62           C  
ATOM   1520  C   ILE A 105       6.505  10.059  -8.436  1.00  0.62           C  
ATOM   1521  O   ILE A 105       6.972  11.189  -8.263  1.00  0.62           O  
ATOM   1522  CB  ILE A 105       5.560  10.108 -10.803  1.00  0.62           C  
ATOM   1523  CG1 ILE A 105       4.312   9.733 -11.608  1.00  0.62           C  
ATOM   1524  CG2 ILE A 105       6.685   9.302 -11.240  1.00  0.62           C  
ATOM   1525  CD1 ILE A 105       4.355  10.115 -12.984  1.00  0.62           C  
ATOM   1526  H   ILE A 105       4.331  11.632  -8.873  1.00  0.62           H  
ATOM   1527  HA  ILE A 105       4.982   8.802  -9.240  1.00  0.62           H  
ATOM   1528  HB  ILE A 105       5.771  11.165 -10.958  1.00  0.62           H  
ATOM   1529 1HG1 ILE A 105       4.201   8.667 -11.561  1.00  0.62           H  
ATOM   1530 2HG1 ILE A 105       3.432  10.196 -11.179  1.00  0.62           H  
ATOM   1531 1HG2 ILE A 105       6.885   9.474 -12.296  1.00  0.62           H  
ATOM   1532 2HG2 ILE A 105       7.551   9.563 -10.648  1.00  0.62           H  
ATOM   1533 3HG2 ILE A 105       6.421   8.264 -11.070  1.00  0.62           H  
ATOM   1534 1HD1 ILE A 105       3.451   9.778 -13.456  1.00  0.62           H  
ATOM   1535 2HD1 ILE A 105       4.418  11.186 -13.023  1.00  0.62           H  
ATOM   1536 3HD1 ILE A 105       5.216   9.660 -13.470  1.00  0.62           H  
ATOM   1537  N   TYR A 106       6.987   8.984  -7.823  1.00  0.62           N  
ATOM   1538  CA  TYR A 106       8.100   9.097  -6.887  1.00  0.62           C  
ATOM   1539  C   TYR A 106       9.369   8.661  -7.595  1.00  0.62           C  
ATOM   1540  O   TYR A 106       9.534   7.491  -7.933  1.00  0.62           O  
ATOM   1541  CB  TYR A 106       7.782   8.290  -5.627  1.00  0.62           C  
ATOM   1542  CG  TYR A 106       8.636   8.581  -4.420  1.00  0.62           C  
ATOM   1543  CD1 TYR A 106       8.963   9.889  -4.148  1.00  0.62           C  
ATOM   1544  CD2 TYR A 106       9.007   7.576  -3.544  1.00  0.62           C  
ATOM   1545  CE1 TYR A 106       9.676  10.211  -3.031  1.00  0.62           C  
ATOM   1546  CE2 TYR A 106       9.725   7.895  -2.398  1.00  0.62           C  
ATOM   1547  CZ  TYR A 106      10.064   9.214  -2.146  1.00  0.62           C  
ATOM   1548  OH  TYR A 106      10.781   9.567  -1.010  1.00  0.62           O  
ATOM   1549  H   TYR A 106       6.569   8.079  -8.036  1.00  0.62           H  
ATOM   1550  HA  TYR A 106       8.225  10.141  -6.604  1.00  0.62           H  
ATOM   1551 1HB  TYR A 106       6.742   8.468  -5.348  1.00  0.62           H  
ATOM   1552 2HB  TYR A 106       7.874   7.229  -5.851  1.00  0.62           H  
ATOM   1553  HD1 TYR A 106       8.649  10.673  -4.833  1.00  0.62           H  
ATOM   1554  HD2 TYR A 106       8.723   6.545  -3.745  1.00  0.62           H  
ATOM   1555  HE1 TYR A 106       9.931  11.254  -2.835  1.00  0.62           H  
ATOM   1556  HE2 TYR A 106      10.015   7.107  -1.699  1.00  0.62           H  
ATOM   1557  HH  TYR A 106      11.302  10.352  -1.203  1.00  0.62           H  
ATOM   1558  N   LEU A 107      10.239   9.613  -7.863  1.00  0.63           N  
ATOM   1559  CA  LEU A 107      11.427   9.366  -8.656  1.00  0.63           C  
ATOM   1560  C   LEU A 107      12.653   9.237  -7.771  1.00  0.63           C  
ATOM   1561  O   LEU A 107      12.825  10.028  -6.839  1.00  0.63           O  
ATOM   1562  CB  LEU A 107      11.627  10.564  -9.582  1.00  0.63           C  
ATOM   1563  CG  LEU A 107      10.476  10.919 -10.468  1.00  0.63           C  
ATOM   1564  CD1 LEU A 107      10.791  12.213 -11.205  1.00  0.63           C  
ATOM   1565  CD2 LEU A 107      10.255   9.797 -11.392  1.00  0.63           C  
ATOM   1566  H   LEU A 107      10.062  10.550  -7.510  1.00  0.63           H  
ATOM   1567  HA  LEU A 107      11.299   8.449  -9.232  1.00  0.63           H  
ATOM   1568 1HB  LEU A 107      11.844  11.431  -8.974  1.00  0.63           H  
ATOM   1569 2HB  LEU A 107      12.478  10.360 -10.230  1.00  0.63           H  
ATOM   1570  HG  LEU A 107       9.573  11.080  -9.870  1.00  0.63           H  
ATOM   1571 1HD1 LEU A 107       9.962  12.470 -11.857  1.00  0.63           H  
ATOM   1572 2HD1 LEU A 107      10.944  13.010 -10.476  1.00  0.63           H  
ATOM   1573 3HD1 LEU A 107      11.693  12.083 -11.782  1.00  0.63           H  
ATOM   1574 1HD2 LEU A 107       9.419  10.024 -12.028  1.00  0.63           H  
ATOM   1575 2HD2 LEU A 107      11.148   9.622 -11.995  1.00  0.63           H  
ATOM   1576 3HD2 LEU A 107      10.036   8.916 -10.800  1.00  0.63           H  
ATOM   1577  N   SER A 108      13.557   8.319  -8.099  1.00  0.65           N  
ATOM   1578  CA  SER A 108      14.795   8.253  -7.337  1.00  0.65           C  
ATOM   1579  C   SER A 108      15.985   7.622  -8.026  1.00  0.65           C  
ATOM   1580  O   SER A 108      15.924   7.154  -9.170  1.00  0.65           O  
ATOM   1581  CB  SER A 108      14.586   7.465  -6.083  1.00  0.65           C  
ATOM   1582  OG  SER A 108      15.678   7.622  -5.211  1.00  0.65           O  
ATOM   1583  H   SER A 108      13.347   7.645  -8.830  1.00  0.65           H  
ATOM   1584  HA  SER A 108      15.067   9.269  -7.058  1.00  0.65           H  
ATOM   1585 1HB  SER A 108      13.666   7.786  -5.603  1.00  0.65           H  
ATOM   1586 2HB  SER A 108      14.494   6.436  -6.337  1.00  0.65           H  
ATOM   1587  HG  SER A 108      15.762   8.594  -5.074  1.00  0.65           H  
ATOM   1588  N   ASN A 109      17.060   7.605  -7.250  1.00  0.67           N  
ATOM   1589  CA  ASN A 109      18.342   6.993  -7.590  1.00  0.67           C  
ATOM   1590  C   ASN A 109      18.962   6.267  -6.381  1.00  0.67           C  
ATOM   1591  O   ASN A 109      20.104   5.813  -6.420  1.00  0.67           O  
ATOM   1592  CB  ASN A 109      19.267   8.071  -8.105  1.00  0.67           C  
ATOM   1593  CG  ASN A 109      19.431   9.099  -7.051  1.00  0.67           C  
ATOM   1594  OD1 ASN A 109      18.913   8.873  -5.956  1.00  0.67           O  
ATOM   1595  ND2 ASN A 109      20.107  10.164  -7.317  1.00  0.67           N  
ATOM   1596  H   ASN A 109      16.960   8.100  -6.361  1.00  0.67           H  
ATOM   1597  HA  ASN A 109      18.181   6.251  -8.372  1.00  0.67           H  
ATOM   1598 1HB  ASN A 109      20.235   7.644  -8.348  1.00  0.67           H  
ATOM   1599 2HB  ASN A 109      18.860   8.523  -9.012  1.00  0.67           H  
ATOM   1600 1HD2 ASN A 109      20.242  10.874  -6.624  1.00  0.67           H  
ATOM   1601 2HD2 ASN A 109      20.505  10.270  -8.223  1.00  0.67           H  
ATOM   1602  N   GLY A 110      18.205   6.187  -5.283  1.00  0.69           N  
ATOM   1603  CA  GLY A 110      18.657   5.552  -4.042  1.00  0.69           C  
ATOM   1604  C   GLY A 110      19.504   6.478  -3.143  1.00  0.69           C  
ATOM   1605  O   GLY A 110      19.904   6.088  -2.046  1.00  0.69           O  
ATOM   1606  H   GLY A 110      17.272   6.578  -5.313  1.00  0.69           H  
ATOM   1607 1HA  GLY A 110      17.785   5.212  -3.484  1.00  0.69           H  
ATOM   1608 2HA  GLY A 110      19.236   4.663  -4.288  1.00  0.69           H  
ATOM   1609  N   LYS A 111      19.767   7.697  -3.613  1.00  0.69           N  
ATOM   1610  CA  LYS A 111      20.570   8.700  -2.913  1.00  0.69           C  
ATOM   1611  C   LYS A 111      19.718   9.940  -2.605  1.00  0.69           C  
ATOM   1612  O   LYS A 111      19.898  10.610  -1.587  1.00  0.69           O  
ATOM   1613  CB  LYS A 111      21.771   9.085  -3.789  1.00  0.69           C  
ATOM   1614  CG  LYS A 111      22.723   7.919  -4.080  1.00  0.69           C  
ATOM   1615  CD  LYS A 111      23.915   8.332  -4.957  1.00  0.69           C  
ATOM   1616  CE  LYS A 111      24.845   7.135  -5.201  1.00  0.69           C  
ATOM   1617  NZ  LYS A 111      26.028   7.477  -6.057  1.00  0.69           N  
ATOM   1618  H   LYS A 111      19.404   7.940  -4.520  1.00  0.69           H  
ATOM   1619  HA  LYS A 111      20.923   8.282  -1.971  1.00  0.69           H  
ATOM   1620 1HB  LYS A 111      21.418   9.478  -4.738  1.00  0.69           H  
ATOM   1621 2HB  LYS A 111      22.340   9.874  -3.299  1.00  0.69           H  
ATOM   1622 1HG  LYS A 111      23.092   7.509  -3.140  1.00  0.69           H  
ATOM   1623 2HG  LYS A 111      22.168   7.134  -4.603  1.00  0.69           H  
ATOM   1624 1HD  LYS A 111      23.550   8.695  -5.925  1.00  0.69           H  
ATOM   1625 2HD  LYS A 111      24.475   9.131  -4.474  1.00  0.69           H  
ATOM   1626 1HE  LYS A 111      25.203   6.774  -4.239  1.00  0.69           H  
ATOM   1627 2HE  LYS A 111      24.278   6.340  -5.688  1.00  0.69           H  
ATOM   1628 1HZ  LYS A 111      26.603   6.663  -6.181  1.00  0.69           H  
ATOM   1629 2HZ  LYS A 111      25.748   7.801  -6.991  1.00  0.69           H  
ATOM   1630 3HZ  LYS A 111      26.571   8.199  -5.623  1.00  0.69           H  
ATOM   1631  N   GLU A 112      18.781  10.208  -3.512  1.00  0.68           N  
ATOM   1632  CA  GLU A 112      17.880  11.357  -3.517  1.00  0.68           C  
ATOM   1633  C   GLU A 112      16.518  10.963  -4.088  1.00  0.68           C  
ATOM   1634  O   GLU A 112      16.432  10.133  -5.007  1.00  0.68           O  
ATOM   1635  CB  GLU A 112      18.482  12.498  -4.353  1.00  0.68           C  
ATOM   1636  CG  GLU A 112      17.643  13.796  -4.425  1.00  0.68           C  
ATOM   1637  CD  GLU A 112      18.339  14.910  -5.191  1.00  0.68           C  
ATOM   1638  OE1 GLU A 112      19.451  14.707  -5.618  1.00  0.68           O  
ATOM   1639  OE2 GLU A 112      17.757  15.957  -5.347  1.00  0.68           O  
ATOM   1640  H   GLU A 112      18.735   9.596  -4.308  1.00  0.68           H  
ATOM   1641  HA  GLU A 112      17.736  11.697  -2.491  1.00  0.68           H  
ATOM   1642 1HB  GLU A 112      19.452  12.767  -3.935  1.00  0.68           H  
ATOM   1643 2HB  GLU A 112      18.660  12.148  -5.363  1.00  0.68           H  
ATOM   1644 1HG  GLU A 112      16.697  13.584  -4.922  1.00  0.68           H  
ATOM   1645 2HG  GLU A 112      17.420  14.134  -3.415  1.00  0.68           H  
ATOM   1646  N   THR A 113      15.441  11.520  -3.514  1.00  0.66           N  
ATOM   1647  CA  THR A 113      14.120  11.245  -4.071  1.00  0.66           C  
ATOM   1648  C   THR A 113      13.361  12.539  -4.368  1.00  0.66           C  
ATOM   1649  O   THR A 113      13.515  13.528  -3.649  1.00  0.66           O  
ATOM   1650  CB  THR A 113      13.262  10.419  -3.086  1.00  0.66           C  
ATOM   1651  OG1 THR A 113      12.956  11.175  -1.900  1.00  0.66           O  
ATOM   1652  CG2 THR A 113      13.985   9.191  -2.646  1.00  0.66           C  
ATOM   1653  H   THR A 113      15.552  12.161  -2.744  1.00  0.66           H  
ATOM   1654  HA  THR A 113      14.234  10.699  -5.002  1.00  0.66           H  
ATOM   1655  HB  THR A 113      12.355  10.131  -3.590  1.00  0.66           H  
ATOM   1656  HG1 THR A 113      12.440  10.624  -1.320  1.00  0.66           H  
ATOM   1657 1HG2 THR A 113      13.351   8.624  -1.969  1.00  0.66           H  
ATOM   1658 2HG2 THR A 113      14.218   8.602  -3.493  1.00  0.66           H  
ATOM   1659 3HG2 THR A 113      14.902   9.467  -2.133  1.00  0.66           H  
ATOM   1660  N   LEU A 114      12.488  12.492  -5.383  1.00  0.64           N  
ATOM   1661  CA  LEU A 114      11.616  13.618  -5.733  1.00  0.64           C  
ATOM   1662  C   LEU A 114      10.176  13.144  -5.944  1.00  0.64           C  
ATOM   1663  O   LEU A 114       9.960  12.063  -6.488  1.00  0.64           O  
ATOM   1664  CB  LEU A 114      12.088  14.270  -7.040  1.00  0.64           C  
ATOM   1665  CG  LEU A 114      13.529  14.816  -7.071  1.00  0.64           C  
ATOM   1666  CD1 LEU A 114      13.867  15.221  -8.499  1.00  0.64           C  
ATOM   1667  CD2 LEU A 114      13.666  15.981  -6.126  1.00  0.64           C  
ATOM   1668  H   LEU A 114      12.451  11.635  -5.932  1.00  0.64           H  
ATOM   1669  HA  LEU A 114      11.633  14.346  -4.924  1.00  0.64           H  
ATOM   1670 1HB  LEU A 114      12.003  13.538  -7.836  1.00  0.64           H  
ATOM   1671 2HB  LEU A 114      11.416  15.098  -7.269  1.00  0.64           H  
ATOM   1672  HG  LEU A 114      14.221  14.032  -6.771  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 114      14.894  15.590  -8.536  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 114      13.767  14.364  -9.161  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 114      13.190  16.003  -8.821  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 114      14.695  16.351  -6.155  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 114      12.984  16.775  -6.423  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 114      13.428  15.660  -5.112  1.00  0.64           H  
ATOM   1679  N   GLU A 115       9.182  13.958  -5.590  1.00  0.63           N  
ATOM   1680  CA  GLU A 115       7.798  13.570  -5.898  1.00  0.63           C  
ATOM   1681  C   GLU A 115       7.135  14.589  -6.816  1.00  0.63           C  
ATOM   1682  O   GLU A 115       7.089  15.780  -6.495  1.00  0.63           O  
ATOM   1683  CB  GLU A 115       6.965  13.395  -4.623  1.00  0.63           C  
ATOM   1684  CG  GLU A 115       5.524  12.934  -4.875  1.00  0.63           C  
ATOM   1685  CD  GLU A 115       4.759  12.697  -3.599  1.00  0.63           C  
ATOM   1686  OE1 GLU A 115       5.348  12.832  -2.545  1.00  0.63           O  
ATOM   1687  OE2 GLU A 115       3.603  12.371  -3.662  1.00  0.63           O  
ATOM   1688  H   GLU A 115       9.376  14.836  -5.128  1.00  0.63           H  
ATOM   1689  HA  GLU A 115       7.808  12.618  -6.423  1.00  0.63           H  
ATOM   1690 1HB  GLU A 115       7.443  12.663  -3.973  1.00  0.63           H  
ATOM   1691 2HB  GLU A 115       6.926  14.339  -4.082  1.00  0.63           H  
ATOM   1692 1HG  GLU A 115       5.006  13.690  -5.466  1.00  0.63           H  
ATOM   1693 2HG  GLU A 115       5.549  12.011  -5.461  1.00  0.63           H  
ATOM   1694  N   LYS A 116       6.649  14.109  -7.966  1.00  0.62           N  
ATOM   1695  CA  LYS A 116       6.003  14.958  -8.970  1.00  0.62           C  
ATOM   1696  C   LYS A 116       4.746  14.302  -9.529  1.00  0.62           C  
ATOM   1697  O   LYS A 116       4.729  13.103  -9.743  1.00  0.62           O  
ATOM   1698  CB  LYS A 116       6.982  15.209 -10.126  1.00  0.62           C  
ATOM   1699  CG  LYS A 116       8.260  15.974  -9.724  1.00  0.62           C  
ATOM   1700  CD  LYS A 116       9.150  16.284 -10.916  1.00  0.62           C  
ATOM   1701  CE  LYS A 116      10.394  17.047 -10.481  1.00  0.62           C  
ATOM   1702  NZ  LYS A 116      11.263  17.412 -11.637  1.00  0.62           N  
ATOM   1703  H   LYS A 116       6.741  13.109  -8.146  1.00  0.62           H  
ATOM   1704  HA  LYS A 116       5.715  15.906  -8.509  1.00  0.62           H  
ATOM   1705 1HB  LYS A 116       7.281  14.254 -10.561  1.00  0.62           H  
ATOM   1706 2HB  LYS A 116       6.473  15.780 -10.912  1.00  0.62           H  
ATOM   1707 1HG  LYS A 116       7.979  16.906  -9.228  1.00  0.62           H  
ATOM   1708 2HG  LYS A 116       8.835  15.371  -9.023  1.00  0.62           H  
ATOM   1709 1HD  LYS A 116       9.461  15.354 -11.389  1.00  0.62           H  
ATOM   1710 2HD  LYS A 116       8.596  16.880 -11.643  1.00  0.62           H  
ATOM   1711 1HE  LYS A 116      10.088  17.956  -9.967  1.00  0.62           H  
ATOM   1712 2HE  LYS A 116      10.964  16.427  -9.791  1.00  0.62           H  
ATOM   1713 1HZ  LYS A 116      12.073  17.916 -11.304  1.00  0.62           H  
ATOM   1714 2HZ  LYS A 116      11.562  16.574 -12.114  1.00  0.62           H  
ATOM   1715 3HZ  LYS A 116      10.743  17.997 -12.276  1.00  0.62           H  
ATOM   1716  N   THR A 117       3.706  15.063  -9.821  1.00  0.62           N  
ATOM   1717  CA  THR A 117       2.549  14.471 -10.490  1.00  0.62           C  
ATOM   1718  C   THR A 117       2.760  14.402 -11.980  1.00  0.62           C  
ATOM   1719  O   THR A 117       3.664  15.054 -12.509  1.00  0.62           O  
ATOM   1720  CB  THR A 117       1.269  15.256 -10.207  1.00  0.62           C  
ATOM   1721  OG1 THR A 117       1.459  16.609 -10.681  1.00  0.62           O  
ATOM   1722  CG2 THR A 117       0.929  15.235  -8.728  1.00  0.62           C  
ATOM   1723  H   THR A 117       3.708  16.066  -9.602  1.00  0.62           H  
ATOM   1724  HA  THR A 117       2.416  13.457 -10.133  1.00  0.62           H  
ATOM   1725  HB  THR A 117       0.448  14.805 -10.761  1.00  0.62           H  
ATOM   1726  HG1 THR A 117       2.130  17.048 -10.090  1.00  0.62           H  
ATOM   1727 1HG2 THR A 117       0.011  15.797  -8.559  1.00  0.62           H  
ATOM   1728 2HG2 THR A 117       0.785  14.202  -8.406  1.00  0.62           H  
ATOM   1729 3HG2 THR A 117       1.745  15.687  -8.163  1.00  0.62           H  
ATOM   1730  N   ILE A 118       1.886  13.679 -12.666  1.00  0.63           N  
ATOM   1731  CA  ILE A 118       1.980  13.624 -14.118  1.00  0.63           C  
ATOM   1732  C   ILE A 118       1.849  15.015 -14.728  1.00  0.63           C  
ATOM   1733  O   ILE A 118       2.647  15.384 -15.592  1.00  0.63           O  
ATOM   1734  CB  ILE A 118       0.924  12.685 -14.710  1.00  0.63           C  
ATOM   1735  CG1 ILE A 118       1.268  11.275 -14.315  1.00  0.63           C  
ATOM   1736  CG2 ILE A 118       0.873  12.810 -16.217  1.00  0.63           C  
ATOM   1737  CD1 ILE A 118       0.205  10.287 -14.575  1.00  0.63           C  
ATOM   1738  H   ILE A 118       1.192  13.130 -12.151  1.00  0.63           H  
ATOM   1739  HA  ILE A 118       2.961  13.231 -14.378  1.00  0.63           H  
ATOM   1740  HB  ILE A 118      -0.055  12.923 -14.289  1.00  0.63           H  
ATOM   1741 1HG1 ILE A 118       2.148  10.978 -14.871  1.00  0.63           H  
ATOM   1742 2HG1 ILE A 118       1.496  11.256 -13.244  1.00  0.63           H  
ATOM   1743 1HG2 ILE A 118       0.119  12.128 -16.595  1.00  0.63           H  
ATOM   1744 2HG2 ILE A 118       0.611  13.832 -16.495  1.00  0.63           H  
ATOM   1745 3HG2 ILE A 118       1.844  12.555 -16.645  1.00  0.63           H  
ATOM   1746 1HD1 ILE A 118       0.546   9.304 -14.264  1.00  0.63           H  
ATOM   1747 2HD1 ILE A 118      -0.677  10.555 -14.017  1.00  0.63           H  
ATOM   1748 3HD1 ILE A 118      -0.034  10.274 -15.638  1.00  0.63           H  
ATOM   1749  N   ASP A 119       0.878  15.813 -14.268  1.00  0.66           N  
ATOM   1750  CA  ASP A 119       0.765  17.165 -14.811  1.00  0.66           C  
ATOM   1751  C   ASP A 119       2.014  17.997 -14.539  1.00  0.66           C  
ATOM   1752  O   ASP A 119       2.430  18.775 -15.389  1.00  0.66           O  
ATOM   1753  CB  ASP A 119      -0.443  17.894 -14.231  1.00  0.66           C  
ATOM   1754  CG  ASP A 119      -0.705  19.237 -14.913  1.00  0.66           C  
ATOM   1755  OD1 ASP A 119      -0.965  19.229 -16.097  1.00  0.66           O  
ATOM   1756  OD2 ASP A 119      -0.671  20.250 -14.255  1.00  0.66           O  
ATOM   1757  H   ASP A 119       0.205  15.475 -13.577  1.00  0.66           H  
ATOM   1758  HA  ASP A 119       0.637  17.090 -15.892  1.00  0.66           H  
ATOM   1759 1HB  ASP A 119      -1.318  17.266 -14.334  1.00  0.66           H  
ATOM   1760 2HB  ASP A 119      -0.287  18.059 -13.162  1.00  0.66           H  
ATOM   1761  N   GLU A 120       2.646  17.834 -13.376  1.00  0.70           N  
ATOM   1762  CA  GLU A 120       3.874  18.589 -13.134  1.00  0.70           C  
ATOM   1763  C   GLU A 120       5.003  18.148 -14.077  1.00  0.70           C  
ATOM   1764  O   GLU A 120       5.799  18.977 -14.524  1.00  0.70           O  
ATOM   1765  CB  GLU A 120       4.269  18.491 -11.668  1.00  0.70           C  
ATOM   1766  CG  GLU A 120       3.329  19.278 -10.752  1.00  0.70           C  
ATOM   1767  CD  GLU A 120       3.483  18.957  -9.314  1.00  0.70           C  
ATOM   1768  OE1 GLU A 120       3.504  17.782  -9.013  1.00  0.70           O  
ATOM   1769  OE2 GLU A 120       3.583  19.854  -8.512  1.00  0.70           O  
ATOM   1770  H   GLU A 120       2.272  17.213 -12.652  1.00  0.70           H  
ATOM   1771  HA  GLU A 120       3.666  19.638 -13.344  1.00  0.70           H  
ATOM   1772 1HB  GLU A 120       4.263  17.447 -11.359  1.00  0.70           H  
ATOM   1773 2HB  GLU A 120       5.282  18.868 -11.533  1.00  0.70           H  
ATOM   1774 1HG  GLU A 120       3.521  20.341 -10.892  1.00  0.70           H  
ATOM   1775 2HG  GLU A 120       2.302  19.086 -11.060  1.00  0.70           H  
ATOM   1776  N   LEU A 121       5.077  16.845 -14.382  1.00  0.76           N  
ATOM   1777  CA  LEU A 121       6.089  16.345 -15.314  1.00  0.76           C  
ATOM   1778  C   LEU A 121       5.843  16.867 -16.732  1.00  0.76           C  
ATOM   1779  O   LEU A 121       6.788  17.156 -17.473  1.00  0.76           O  
ATOM   1780  CB  LEU A 121       6.104  14.815 -15.359  1.00  0.76           C  
ATOM   1781  CG  LEU A 121       6.607  14.076 -14.130  1.00  0.76           C  
ATOM   1782  CD1 LEU A 121       6.396  12.622 -14.360  1.00  0.76           C  
ATOM   1783  CD2 LEU A 121       8.072  14.369 -13.906  1.00  0.76           C  
ATOM   1784  H   LEU A 121       4.420  16.195 -13.947  1.00  0.76           H  
ATOM   1785  HA  LEU A 121       7.063  16.697 -14.981  1.00  0.76           H  
ATOM   1786 1HB  LEU A 121       5.087  14.474 -15.547  1.00  0.76           H  
ATOM   1787 2HB  LEU A 121       6.720  14.508 -16.191  1.00  0.76           H  
ATOM   1788  HG  LEU A 121       6.029  14.379 -13.254  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 121       6.735  12.056 -13.490  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 121       5.343  12.455 -14.531  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 121       6.953  12.319 -15.237  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 121       8.414  13.822 -13.035  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 121       8.641  14.060 -14.779  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 121       8.203  15.437 -13.747  1.00  0.76           H  
ATOM   1795  N   LEU A 122       4.566  16.978 -17.105  1.00  0.85           N  
ATOM   1796  CA  LEU A 122       4.170  17.479 -18.414  1.00  0.85           C  
ATOM   1797  C   LEU A 122       3.026  18.488 -18.383  1.00  0.85           C  
ATOM   1798  O   LEU A 122       1.895  18.125 -18.703  1.00  0.85           O  
ATOM   1799  CB  LEU A 122       3.742  16.326 -19.319  1.00  0.85           C  
ATOM   1800  CG  LEU A 122       3.367  16.753 -20.740  1.00  0.85           C  
ATOM   1801  CD1 LEU A 122       4.530  17.488 -21.382  1.00  0.85           C  
ATOM   1802  CD2 LEU A 122       2.983  15.526 -21.558  1.00  0.85           C  
ATOM   1803  H   LEU A 122       3.840  16.684 -16.450  1.00  0.85           H  
ATOM   1804  HA  LEU A 122       5.038  17.952 -18.866  1.00  0.85           H  
ATOM   1805 1HB  LEU A 122       4.557  15.608 -19.384  1.00  0.85           H  
ATOM   1806 2HB  LEU A 122       2.876  15.828 -18.872  1.00  0.85           H  
ATOM   1807  HG  LEU A 122       2.528  17.429 -20.694  1.00  0.85           H  
ATOM   1808 1HD1 LEU A 122       4.244  17.804 -22.390  1.00  0.85           H  
ATOM   1809 2HD1 LEU A 122       4.778  18.366 -20.784  1.00  0.85           H  
ATOM   1810 3HD1 LEU A 122       5.394  16.830 -21.436  1.00  0.85           H  
ATOM   1811 1HD2 LEU A 122       2.705  15.839 -22.567  1.00  0.85           H  
ATOM   1812 2HD2 LEU A 122       3.827  14.839 -21.611  1.00  0.85           H  
ATOM   1813 3HD2 LEU A 122       2.139  15.025 -21.090  1.00  0.85           H  
ATOM   1814  N   PRO A 123       3.278  19.769 -18.046  1.00  0.96           N  
ATOM   1815  CA  PRO A 123       2.280  20.827 -17.996  1.00  0.96           C  
ATOM   1816  C   PRO A 123       1.590  21.017 -19.350  1.00  0.96           C  
ATOM   1817  O   PRO A 123       0.457  21.497 -19.421  1.00  0.96           O  
ATOM   1818  CB  PRO A 123       3.123  22.057 -17.631  1.00  0.96           C  
ATOM   1819  CG  PRO A 123       4.337  21.491 -16.928  1.00  0.96           C  
ATOM   1820  CD  PRO A 123       4.627  20.194 -17.645  1.00  0.96           C  
ATOM   1821  HA  PRO A 123       1.545  20.592 -17.207  1.00  0.96           H  
ATOM   1822 1HB  PRO A 123       3.372  22.626 -18.538  1.00  0.96           H  
ATOM   1823 2HB  PRO A 123       2.534  22.724 -16.984  1.00  0.96           H  
ATOM   1824 1HG  PRO A 123       5.175  22.199 -16.965  1.00  0.96           H  
ATOM   1825 2HG  PRO A 123       4.110  21.314 -15.861  1.00  0.96           H  
ATOM   1826 1HD  PRO A 123       5.270  20.351 -18.519  1.00  0.96           H  
ATOM   1827 2HD  PRO A 123       5.066  19.520 -16.924  1.00  0.96           H  
ATOM   1828  N   MET A 124       2.281  20.640 -20.433  1.00  1.11           N  
ATOM   1829  CA  MET A 124       1.721  20.730 -21.774  1.00  1.11           C  
ATOM   1830  C   MET A 124       1.151  19.382 -22.177  1.00  1.11           C  
ATOM   1831  O   MET A 124       1.641  18.731 -23.100  1.00  1.11           O  
ATOM   1832  CB  MET A 124       2.774  21.178 -22.779  1.00  1.11           C  
ATOM   1833  CG  MET A 124       2.241  21.317 -24.188  1.00  1.11           C  
ATOM   1834  SD  MET A 124       3.498  21.830 -25.365  1.00  1.11           S  
ATOM   1835  CE  MET A 124       4.505  20.351 -25.438  1.00  1.11           C  
ATOM   1836  H   MET A 124       3.207  20.262 -20.324  1.00  1.11           H  
ATOM   1837  HA  MET A 124       0.903  21.449 -21.771  1.00  1.11           H  
ATOM   1838 1HB  MET A 124       3.187  22.138 -22.474  1.00  1.11           H  
ATOM   1839 2HB  MET A 124       3.590  20.455 -22.796  1.00  1.11           H  
ATOM   1840 1HG  MET A 124       1.835  20.364 -24.503  1.00  1.11           H  
ATOM   1841 2HG  MET A 124       1.432  22.047 -24.203  1.00  1.11           H  
ATOM   1842 1HE  MET A 124       5.335  20.511 -26.127  1.00  1.11           H  
ATOM   1843 2HE  MET A 124       4.896  20.126 -24.445  1.00  1.11           H  
ATOM   1844 3HE  MET A 124       3.907  19.519 -25.786  1.00  1.11           H  
ATOM   1845  N   ARG A 125       0.134  18.947 -21.462  1.00  1.29           N  
ATOM   1846  CA  ARG A 125      -0.495  17.672 -21.742  1.00  1.29           C  
ATOM   1847  C   ARG A 125      -1.517  17.831 -22.849  1.00  1.29           C  
ATOM   1848  O   ARG A 125      -2.060  18.919 -23.037  1.00  1.29           O  
ATOM   1849  CB  ARG A 125      -1.115  17.113 -20.474  1.00  1.29           C  
ATOM   1850  CG  ARG A 125      -2.318  17.870 -19.908  1.00  1.29           C  
ATOM   1851  CD  ARG A 125      -2.656  17.370 -18.522  1.00  1.29           C  
ATOM   1852  NE  ARG A 125      -3.894  17.941 -17.983  1.00  1.29           N  
ATOM   1853  CZ  ARG A 125      -4.022  19.162 -17.434  1.00  1.29           C  
ATOM   1854  NH1 ARG A 125      -3.000  19.969 -17.364  1.00  1.29           N  
ATOM   1855  NH2 ARG A 125      -5.192  19.541 -16.953  1.00  1.29           N  
ATOM   1856  H   ARG A 125      -0.205  19.524 -20.697  1.00  1.29           H  
ATOM   1857  HA  ARG A 125       0.270  16.973 -22.079  1.00  1.29           H  
ATOM   1858 1HB  ARG A 125      -1.433  16.086 -20.651  1.00  1.29           H  
ATOM   1859 2HB  ARG A 125      -0.353  17.085 -19.689  1.00  1.29           H  
ATOM   1860 1HG  ARG A 125      -2.078  18.934 -19.843  1.00  1.29           H  
ATOM   1861 2HG  ARG A 125      -3.185  17.725 -20.554  1.00  1.29           H  
ATOM   1862 1HD  ARG A 125      -2.771  16.285 -18.547  1.00  1.29           H  
ATOM   1863 2HD  ARG A 125      -1.843  17.625 -17.839  1.00  1.29           H  
ATOM   1864  HE  ARG A 125      -4.711  17.322 -17.923  1.00  1.29           H  
ATOM   1865 1HH1 ARG A 125      -2.077  19.654 -17.680  1.00  1.29           H  
ATOM   1866 2HH1 ARG A 125      -3.087  20.869 -16.932  1.00  1.29           H  
ATOM   1867 1HH2 ARG A 125      -5.984  18.907 -16.999  1.00  1.29           H  
ATOM   1868 2HH2 ARG A 125      -5.292  20.451 -16.535  1.00  1.29           H  
ATOM   1869  N   PHE A 126      -1.807  16.749 -23.558  1.00  1.49           N  
ATOM   1870  CA  PHE A 126      -2.836  16.808 -24.588  1.00  1.49           C  
ATOM   1871  C   PHE A 126      -3.930  15.799 -24.326  1.00  1.49           C  
ATOM   1872  O   PHE A 126      -3.692  14.589 -24.380  1.00  1.49           O  
ATOM   1873  CB  PHE A 126      -2.236  16.539 -25.962  1.00  1.49           C  
ATOM   1874  CG  PHE A 126      -1.208  17.536 -26.374  1.00  1.49           C  
ATOM   1875  CD1 PHE A 126       0.112  17.386 -25.980  1.00  1.49           C  
ATOM   1876  CD2 PHE A 126      -1.550  18.629 -27.152  1.00  1.49           C  
ATOM   1877  CE1 PHE A 126       1.065  18.302 -26.352  1.00  1.49           C  
ATOM   1878  CE2 PHE A 126      -0.591  19.553 -27.527  1.00  1.49           C  
ATOM   1879  CZ  PHE A 126       0.721  19.387 -27.123  1.00  1.49           C  
ATOM   1880  H   PHE A 126      -1.320  15.882 -23.382  1.00  1.49           H  
ATOM   1881  HA  PHE A 126      -3.291  17.802 -24.584  1.00  1.49           H  
ATOM   1882 1HB  PHE A 126      -1.789  15.548 -25.985  1.00  1.49           H  
ATOM   1883 2HB  PHE A 126      -3.032  16.556 -26.686  1.00  1.49           H  
ATOM   1884  HD1 PHE A 126       0.396  16.532 -25.364  1.00  1.49           H  
ATOM   1885  HD2 PHE A 126      -2.590  18.755 -27.466  1.00  1.49           H  
ATOM   1886  HE1 PHE A 126       2.091  18.163 -26.024  1.00  1.49           H  
ATOM   1887  HE2 PHE A 126      -0.868  20.412 -28.137  1.00  1.49           H  
ATOM   1888  HZ  PHE A 126       1.480  20.114 -27.412  1.00  1.49           H  
ATOM   1889  N   THR A 127      -5.126  16.292 -24.041  1.00  1.72           N  
ATOM   1890  CA  THR A 127      -6.241  15.412 -23.756  1.00  1.72           C  
ATOM   1891  C   THR A 127      -7.135  15.344 -24.990  1.00  1.72           C  
ATOM   1892  O   THR A 127      -6.987  16.154 -25.909  1.00  1.72           O  
ATOM   1893  CB  THR A 127      -7.008  15.915 -22.521  1.00  1.72           C  
ATOM   1894  OG1 THR A 127      -7.625  17.172 -22.817  1.00  1.72           O  
ATOM   1895  CG2 THR A 127      -6.024  16.119 -21.367  1.00  1.72           C  
ATOM   1896  H   THR A 127      -5.274  17.312 -23.990  1.00  1.72           H  
ATOM   1897  HA  THR A 127      -5.864  14.410 -23.548  1.00  1.72           H  
ATOM   1898  HB  THR A 127      -7.771  15.194 -22.238  1.00  1.72           H  
ATOM   1899  HG1 THR A 127      -6.929  17.851 -23.016  1.00  1.72           H  
ATOM   1900 1HG2 THR A 127      -6.556  16.485 -20.489  1.00  1.72           H  
ATOM   1901 2HG2 THR A 127      -5.536  15.174 -21.127  1.00  1.72           H  
ATOM   1902 3HG2 THR A 127      -5.272  16.852 -21.666  1.00  1.72           H  
ATOM   1903  N   LYS A 128      -8.102  14.433 -25.004  1.00  1.95           N  
ATOM   1904  CA  LYS A 128      -8.994  14.335 -26.157  1.00  1.95           C  
ATOM   1905  C   LYS A 128      -9.641  15.680 -26.495  1.00  1.95           C  
ATOM   1906  O   LYS A 128      -9.726  16.057 -27.660  1.00  1.95           O  
ATOM   1907  CB  LYS A 128     -10.056  13.266 -25.907  1.00  1.95           C  
ATOM   1908  CG  LYS A 128     -11.013  13.024 -27.065  1.00  1.95           C  
ATOM   1909  CD  LYS A 128     -11.959  11.858 -26.760  1.00  1.95           C  
ATOM   1910  CE  LYS A 128     -12.939  11.600 -27.901  1.00  1.95           C  
ATOM   1911  NZ  LYS A 128     -13.834  10.440 -27.608  1.00  1.95           N  
ATOM   1912  H   LYS A 128      -8.203  13.793 -24.228  1.00  1.95           H  
ATOM   1913  HA  LYS A 128      -8.400  14.029 -27.020  1.00  1.95           H  
ATOM   1914 1HB  LYS A 128      -9.572  12.319 -25.670  1.00  1.95           H  
ATOM   1915 2HB  LYS A 128     -10.657  13.552 -25.042  1.00  1.95           H  
ATOM   1916 1HG  LYS A 128     -11.602  13.921 -27.215  1.00  1.95           H  
ATOM   1917 2HG  LYS A 128     -10.455  12.817 -27.978  1.00  1.95           H  
ATOM   1918 1HD  LYS A 128     -11.375  10.953 -26.585  1.00  1.95           H  
ATOM   1919 2HD  LYS A 128     -12.526  12.083 -25.857  1.00  1.95           H  
ATOM   1920 1HE  LYS A 128     -13.551  12.480 -28.052  1.00  1.95           H  
ATOM   1921 2HE  LYS A 128     -12.381  11.396 -28.814  1.00  1.95           H  
ATOM   1922 1HZ  LYS A 128     -14.469  10.298 -28.381  1.00  1.95           H  
ATOM   1923 2HZ  LYS A 128     -13.275   9.608 -27.475  1.00  1.95           H  
ATOM   1924 3HZ  LYS A 128     -14.364  10.626 -26.768  1.00  1.95           H  
ATOM   1925  N   GLU A 129     -10.038  16.434 -25.474  1.00  2.19           N  
ATOM   1926  CA  GLU A 129     -10.701  17.721 -25.669  1.00  2.19           C  
ATOM   1927  C   GLU A 129      -9.801  18.785 -26.313  1.00  2.19           C  
ATOM   1928  O   GLU A 129     -10.302  19.780 -26.837  1.00  2.19           O  
ATOM   1929  CB  GLU A 129     -11.256  18.235 -24.338  1.00  2.19           C  
ATOM   1930  CG  GLU A 129     -12.421  17.400 -23.790  1.00  2.19           C  
ATOM   1931  CD  GLU A 129     -12.993  17.926 -22.485  1.00  2.19           C  
ATOM   1932  OE1 GLU A 129     -12.485  18.895 -21.973  1.00  2.19           O  
ATOM   1933  OE2 GLU A 129     -13.944  17.351 -22.008  1.00  2.19           O  
ATOM   1934  H   GLU A 129      -9.896  16.094 -24.534  1.00  2.19           H  
ATOM   1935  HA  GLU A 129     -11.545  17.559 -26.339  1.00  2.19           H  
ATOM   1936 1HB  GLU A 129     -10.457  18.237 -23.591  1.00  2.19           H  
ATOM   1937 2HB  GLU A 129     -11.597  19.262 -24.457  1.00  2.19           H  
ATOM   1938 1HG  GLU A 129     -13.213  17.376 -24.537  1.00  2.19           H  
ATOM   1939 2HG  GLU A 129     -12.072  16.378 -23.642  1.00  2.19           H  
ATOM   1940  N   ASP A 130      -8.480  18.600 -26.240  1.00  2.42           N  
ATOM   1941  CA  ASP A 130      -7.520  19.542 -26.799  1.00  2.42           C  
ATOM   1942  C   ASP A 130      -7.222  19.154 -28.245  1.00  2.42           C  
ATOM   1943  O   ASP A 130      -6.891  19.995 -29.082  1.00  2.42           O  
ATOM   1944  CB  ASP A 130      -6.197  19.503 -26.021  1.00  2.42           C  
ATOM   1945  CG  ASP A 130      -6.319  19.893 -24.549  1.00  2.42           C  
ATOM   1946  OD1 ASP A 130      -6.806  20.963 -24.254  1.00  2.42           O  
ATOM   1947  OD2 ASP A 130      -5.905  19.085 -23.716  1.00  2.42           O  
ATOM   1948  H   ASP A 130      -8.121  17.746 -25.824  1.00  2.42           H  
ATOM   1949  HA  ASP A 130      -7.943  20.546 -26.780  1.00  2.42           H  
ATOM   1950 1HB  ASP A 130      -5.783  18.492 -26.081  1.00  2.42           H  
ATOM   1951 2HB  ASP A 130      -5.480  20.168 -26.499  1.00  2.42           H  
ATOM   1952  N   LEU A 131      -7.317  17.853 -28.510  1.00  2.63           N  
ATOM   1953  CA  LEU A 131      -7.000  17.286 -29.809  1.00  2.63           C  
ATOM   1954  C   LEU A 131      -8.179  17.321 -30.795  1.00  2.63           C  
ATOM   1955  O   LEU A 131      -7.979  17.444 -32.006  1.00  2.63           O  
ATOM   1956  CB  LEU A 131      -6.501  15.865 -29.575  1.00  2.63           C  
ATOM   1957  CG  LEU A 131      -5.198  15.810 -28.737  1.00  2.63           C  
ATOM   1958  CD1 LEU A 131      -4.853  14.379 -28.409  1.00  2.63           C  
ATOM   1959  CD2 LEU A 131      -4.079  16.487 -29.521  1.00  2.63           C  
ATOM   1960  H   LEU A 131      -7.580  17.226 -27.750  1.00  2.63           H  
ATOM   1961  HA  LEU A 131      -6.188  17.868 -30.239  1.00  2.63           H  
ATOM   1962 1HB  LEU A 131      -7.273  15.311 -29.039  1.00  2.63           H  
ATOM   1963 2HB  LEU A 131      -6.320  15.386 -30.534  1.00  2.63           H  
ATOM   1964  HG  LEU A 131      -5.347  16.338 -27.797  1.00  2.63           H  
ATOM   1965 1HD1 LEU A 131      -3.942  14.352 -27.808  1.00  2.63           H  
ATOM   1966 2HD1 LEU A 131      -5.671  13.934 -27.841  1.00  2.63           H  
ATOM   1967 3HD1 LEU A 131      -4.699  13.820 -29.328  1.00  2.63           H  
ATOM   1968 1HD2 LEU A 131      -3.157  16.467 -28.954  1.00  2.63           H  
ATOM   1969 2HD2 LEU A 131      -3.929  15.961 -30.464  1.00  2.63           H  
ATOM   1970 3HD2 LEU A 131      -4.357  17.523 -29.724  1.00  2.63           H  
ATOM   1971  N   LEU A 132      -9.407  17.229 -30.291  1.00  2.81           N  
ATOM   1972  CA  LEU A 132     -10.577  17.269 -31.165  1.00  2.81           C  
ATOM   1973  C   LEU A 132     -10.671  18.608 -31.887  1.00  2.81           C  
ATOM   1974  O   LEU A 132     -10.449  19.665 -31.298  1.00  2.81           O  
ATOM   1975  CB  LEU A 132     -11.867  17.060 -30.364  1.00  2.81           C  
ATOM   1976  CG  LEU A 132     -12.109  15.669 -29.784  1.00  2.81           C  
ATOM   1977  CD1 LEU A 132     -13.317  15.738 -28.865  1.00  2.81           C  
ATOM   1978  CD2 LEU A 132     -12.327  14.683 -30.904  1.00  2.81           C  
ATOM   1979  H   LEU A 132      -9.530  17.090 -29.288  1.00  2.81           H  
ATOM   1980  HA  LEU A 132     -10.483  16.477 -31.906  1.00  2.81           H  
ATOM   1981 1HB  LEU A 132     -11.856  17.758 -29.524  1.00  2.81           H  
ATOM   1982 2HB  LEU A 132     -12.713  17.309 -31.001  1.00  2.81           H  
ATOM   1983  HG  LEU A 132     -11.266  15.354 -29.222  1.00  2.81           H  
ATOM   1984 1HD1 LEU A 132     -13.510  14.769 -28.437  1.00  2.81           H  
ATOM   1985 2HD1 LEU A 132     -13.117  16.453 -28.065  1.00  2.81           H  
ATOM   1986 3HD1 LEU A 132     -14.187  16.061 -29.434  1.00  2.81           H  
ATOM   1987 1HD2 LEU A 132     -12.501  13.693 -30.486  1.00  2.81           H  
ATOM   1988 2HD2 LEU A 132     -13.192  14.987 -31.494  1.00  2.81           H  
ATOM   1989 3HD2 LEU A 132     -11.443  14.659 -31.541  1.00  2.81           H  
ATOM   1990  N   GLY A 133     -11.041  18.570 -33.164  1.00  2.96           N  
ATOM   1991  CA  GLY A 133     -11.203  19.792 -33.944  1.00  2.96           C  
ATOM   1992  C   GLY A 133      -9.931  20.141 -34.710  1.00  2.96           C  
ATOM   1993  O   GLY A 133      -9.966  20.351 -35.924  1.00  2.96           O  
ATOM   1994  H   GLY A 133     -11.201  17.675 -33.603  1.00  2.96           H  
ATOM   1995 1HA  GLY A 133     -12.030  19.668 -34.643  1.00  2.96           H  
ATOM   1996 2HA  GLY A 133     -11.467  20.614 -33.280  1.00  2.96           H  
ENDMDL

REMARK ID 483665 DOMAINID 478779 MODEL 2 2023-01-28_00000112_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.317  -1.258   0.515  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.018  -0.928   0.030  1.00  1.14           C  
ATOM      3  C   MET A   1       1.247   0.553  -0.160  1.00  1.14           C  
ATOM      4  O   MET A   1       1.015   1.089  -1.248  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.323  -1.614  -1.298  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.390  -3.116  -1.284  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.709  -3.705  -0.208  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.138  -2.920  -0.945  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.667  -2.072   0.033  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.265  -1.444   1.508  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.930  -0.472   0.353  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.730  -1.273   0.775  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.564  -1.329  -2.019  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.279  -1.248  -1.671  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.444  -3.522  -0.926  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.562  -3.496  -2.287  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.032  -3.208  -0.394  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.246  -3.201  -1.964  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.014  -1.837  -0.895  1.00  1.14           H  
ATOM     20  N   ASN A   2       1.702   1.227   0.883  1.00  1.03           N  
ATOM     21  CA  ASN A   2       2.050   2.634   0.713  1.00  1.03           C  
ATOM     22  C   ASN A   2       3.517   2.685   0.304  1.00  1.03           C  
ATOM     23  O   ASN A   2       4.144   1.631   0.152  1.00  1.03           O  
ATOM     24  CB  ASN A   2       1.742   3.443   1.962  1.00  1.03           C  
ATOM     25  CG  ASN A   2       2.578   3.106   3.146  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       3.694   2.582   3.055  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       2.046   3.411   4.306  1.00  1.03           N  
ATOM     28  H   ASN A   2       1.862   0.750   1.783  1.00  1.03           H  
ATOM     29  HA  ASN A   2       1.468   3.053  -0.108  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       1.864   4.502   1.743  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       0.694   3.293   2.229  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       2.546   3.211   5.150  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       1.138   3.832   4.348  1.00  1.03           H  
ATOM     34  N   LYS A   3       4.082   3.878   0.143  1.00  0.91           N  
ATOM     35  CA  LYS A   3       5.478   3.982  -0.272  1.00  0.91           C  
ATOM     36  C   LYS A   3       6.479   3.359   0.710  1.00  0.91           C  
ATOM     37  O   LYS A   3       7.572   2.954   0.310  1.00  0.91           O  
ATOM     38  CB  LYS A   3       5.854   5.443  -0.476  1.00  0.91           C  
ATOM     39  CG  LYS A   3       5.883   6.269   0.821  1.00  0.91           C  
ATOM     40  CD  LYS A   3       6.215   7.731   0.569  1.00  0.91           C  
ATOM     41  CE  LYS A   3       6.262   8.514   1.880  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       6.552   9.960   1.658  1.00  0.91           N  
ATOM     43  H   LYS A   3       3.538   4.716   0.281  1.00  0.91           H  
ATOM     44  HA  LYS A   3       5.585   3.462  -1.225  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       6.844   5.495  -0.917  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       5.157   5.912  -1.172  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       4.920   6.198   1.326  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.648   5.871   1.481  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       7.193   7.797   0.095  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       5.474   8.174  -0.096  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       5.302   8.419   2.387  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       7.039   8.090   2.520  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       6.575  10.441   2.547  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3       7.447  10.060   1.198  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       5.831  10.365   1.076  1.00  0.91           H  
ATOM     56  N   GLU A   4       6.117   3.251   1.992  1.00  0.81           N  
ATOM     57  CA  GLU A   4       7.048   2.716   2.973  1.00  0.81           C  
ATOM     58  C   GLU A   4       7.000   1.211   2.906  1.00  0.81           C  
ATOM     59  O   GLU A   4       8.003   0.533   3.112  1.00  0.81           O  
ATOM     60  CB  GLU A   4       6.736   3.203   4.389  1.00  0.81           C  
ATOM     61  CG  GLU A   4       6.907   4.706   4.591  1.00  0.81           C  
ATOM     62  CD  GLU A   4       6.649   5.152   6.015  1.00  0.81           C  
ATOM     63  OE1 GLU A   4       6.318   4.326   6.837  1.00  0.81           O  
ATOM     64  OE2 GLU A   4       6.783   6.326   6.275  1.00  0.81           O  
ATOM     65  H   GLU A   4       5.182   3.500   2.287  1.00  0.81           H  
ATOM     66  HA  GLU A   4       8.058   3.040   2.712  1.00  0.81           H  
ATOM     67 1HB  GLU A   4       5.710   2.944   4.648  1.00  0.81           H  
ATOM     68 2HB  GLU A   4       7.386   2.695   5.097  1.00  0.81           H  
ATOM     69 1HG  GLU A   4       7.921   4.987   4.307  1.00  0.81           H  
ATOM     70 2HG  GLU A   4       6.217   5.224   3.924  1.00  0.81           H  
ATOM     71  N   ASP A   5       5.848   0.683   2.522  1.00  0.73           N  
ATOM     72  CA  ASP A   5       5.717  -0.759   2.473  1.00  0.73           C  
ATOM     73  C   ASP A   5       6.421  -1.215   1.213  1.00  0.73           C  
ATOM     74  O   ASP A   5       7.094  -2.248   1.194  1.00  0.73           O  
ATOM     75  CB  ASP A   5       4.257  -1.178   2.344  1.00  0.73           C  
ATOM     76  CG  ASP A   5       3.347  -0.855   3.526  1.00  0.73           C  
ATOM     77  OD1 ASP A   5       3.670  -1.193   4.641  1.00  0.73           O  
ATOM     78  OD2 ASP A   5       2.283  -0.270   3.268  1.00  0.73           O  
ATOM     79  H   ASP A   5       5.053   1.297   2.359  1.00  0.73           H  
ATOM     80  HA  ASP A   5       6.184  -1.211   3.345  1.00  0.73           H  
ATOM     81 1HB  ASP A   5       3.856  -0.693   1.461  1.00  0.73           H  
ATOM     82 2HB  ASP A   5       4.215  -2.249   2.166  1.00  0.73           H  
ATOM     83  N   LEU A   6       6.321  -0.402   0.166  1.00  0.67           N  
ATOM     84  CA  LEU A   6       6.926  -0.757  -1.095  1.00  0.67           C  
ATOM     85  C   LEU A   6       8.441  -0.725  -0.927  1.00  0.67           C  
ATOM     86  O   LEU A   6       9.148  -1.620  -1.403  1.00  0.67           O  
ATOM     87  CB  LEU A   6       6.480   0.227  -2.173  1.00  0.67           C  
ATOM     88  CG  LEU A   6       6.833  -0.161  -3.593  1.00  0.67           C  
ATOM     89  CD1 LEU A   6       6.176  -1.472  -3.845  1.00  0.67           C  
ATOM     90  CD2 LEU A   6       6.358   0.909  -4.579  1.00  0.67           C  
ATOM     91  H   LEU A   6       5.754   0.442   0.236  1.00  0.67           H  
ATOM     92  HA  LEU A   6       6.635  -1.761  -1.372  1.00  0.67           H  
ATOM     93 1HB  LEU A   6       5.393   0.348  -2.106  1.00  0.67           H  
ATOM     94 2HB  LEU A   6       6.942   1.195  -1.969  1.00  0.67           H  
ATOM     95  HG  LEU A   6       7.891  -0.297  -3.702  1.00  0.67           H  
ATOM     96 1HD1 LEU A   6       6.398  -1.790  -4.860  1.00  0.67           H  
ATOM     97 2HD1 LEU A   6       6.553  -2.196  -3.131  1.00  0.67           H  
ATOM     98 3HD1 LEU A   6       5.115  -1.379  -3.707  1.00  0.67           H  
ATOM     99 1HD2 LEU A   6       6.602   0.594  -5.601  1.00  0.67           H  
ATOM    100 2HD2 LEU A   6       5.285   1.046  -4.486  1.00  0.67           H  
ATOM    101 3HD2 LEU A   6       6.862   1.852  -4.363  1.00  0.67           H  
ATOM    102  N   LEU A   7       8.931   0.275  -0.191  1.00  0.63           N  
ATOM    103  CA  LEU A   7      10.359   0.409   0.027  1.00  0.63           C  
ATOM    104  C   LEU A   7      10.856  -0.775   0.865  1.00  0.63           C  
ATOM    105  O   LEU A   7      11.920  -1.335   0.581  1.00  0.63           O  
ATOM    106  CB  LEU A   7      10.656   1.714   0.760  1.00  0.63           C  
ATOM    107  CG  LEU A   7      12.094   2.089   0.813  1.00  0.63           C  
ATOM    108  CD1 LEU A   7      12.558   2.272  -0.670  1.00  0.63           C  
ATOM    109  CD2 LEU A   7      12.249   3.350   1.636  1.00  0.63           C  
ATOM    110  H   LEU A   7       8.316   1.002   0.175  1.00  0.63           H  
ATOM    111  HA  LEU A   7      10.866   0.402  -0.932  1.00  0.63           H  
ATOM    112 1HB  LEU A   7      10.118   2.522   0.266  1.00  0.63           H  
ATOM    113 2HB  LEU A   7      10.286   1.632   1.784  1.00  0.63           H  
ATOM    114  HG  LEU A   7      12.679   1.285   1.263  1.00  0.63           H  
ATOM    115 1HD1 LEU A   7      13.577   2.542  -0.731  1.00  0.63           H  
ATOM    116 2HD1 LEU A   7      12.411   1.340  -1.206  1.00  0.63           H  
ATOM    117 3HD1 LEU A   7      11.964   3.062  -1.141  1.00  0.63           H  
ATOM    118 1HD2 LEU A   7      13.282   3.644   1.683  1.00  0.63           H  
ATOM    119 2HD2 LEU A   7      11.665   4.147   1.184  1.00  0.63           H  
ATOM    120 3HD2 LEU A   7      11.889   3.164   2.646  1.00  0.63           H  
ATOM    121  N   LYS A   8      10.077  -1.182   1.884  1.00  0.61           N  
ATOM    122  CA  LYS A   8      10.452  -2.330   2.712  1.00  0.61           C  
ATOM    123  C   LYS A   8      10.510  -3.603   1.871  1.00  0.61           C  
ATOM    124  O   LYS A   8      11.420  -4.418   2.054  1.00  0.61           O  
ATOM    125  CB  LYS A   8       9.492  -2.493   3.900  1.00  0.61           C  
ATOM    126  CG  LYS A   8       9.667  -1.418   4.985  1.00  0.61           C  
ATOM    127  CD  LYS A   8       8.631  -1.552   6.093  1.00  0.61           C  
ATOM    128  CE  LYS A   8       8.772  -0.436   7.116  1.00  0.61           C  
ATOM    129  NZ  LYS A   8       7.723  -0.512   8.171  1.00  0.61           N  
ATOM    130  H   LYS A   8       9.223  -0.673   2.112  1.00  0.61           H  
ATOM    131  HA  LYS A   8      11.449  -2.150   3.109  1.00  0.61           H  
ATOM    132 1HB  LYS A   8       8.462  -2.440   3.540  1.00  0.61           H  
ATOM    133 2HB  LYS A   8       9.631  -3.472   4.355  1.00  0.61           H  
ATOM    134 1HG  LYS A   8      10.656  -1.538   5.429  1.00  0.61           H  
ATOM    135 2HG  LYS A   8       9.619  -0.433   4.553  1.00  0.61           H  
ATOM    136 1HD  LYS A   8       7.633  -1.506   5.654  1.00  0.61           H  
ATOM    137 2HD  LYS A   8       8.750  -2.513   6.592  1.00  0.61           H  
ATOM    138 1HE  LYS A   8       9.752  -0.499   7.586  1.00  0.61           H  
ATOM    139 2HE  LYS A   8       8.687   0.527   6.604  1.00  0.61           H  
ATOM    140 1HZ  LYS A   8       7.846   0.249   8.825  1.00  0.61           H  
ATOM    141 2HZ  LYS A   8       6.808  -0.438   7.735  1.00  0.61           H  
ATOM    142 3HZ  LYS A   8       7.795  -1.393   8.660  1.00  0.61           H  
ATOM    143  N   LYS A   9       9.604  -3.753   0.901  1.00  0.59           N  
ATOM    144  CA  LYS A   9       9.658  -4.945   0.068  1.00  0.59           C  
ATOM    145  C   LYS A   9      10.872  -4.876  -0.859  1.00  0.59           C  
ATOM    146  O   LYS A   9      11.522  -5.896  -1.104  1.00  0.59           O  
ATOM    147  CB  LYS A   9       8.350  -5.138  -0.703  1.00  0.59           C  
ATOM    148  CG  LYS A   9       7.182  -5.530   0.177  1.00  0.59           C  
ATOM    149  CD  LYS A   9       7.494  -6.841   0.890  1.00  0.59           C  
ATOM    150  CE  LYS A   9       6.343  -7.327   1.746  1.00  0.59           C  
ATOM    151  NZ  LYS A   9       6.729  -8.550   2.536  1.00  0.59           N  
ATOM    152  H   LYS A   9       8.853  -3.069   0.787  1.00  0.59           H  
ATOM    153  HA  LYS A   9       9.788  -5.811   0.714  1.00  0.59           H  
ATOM    154 1HB  LYS A   9       8.088  -4.202  -1.205  1.00  0.59           H  
ATOM    155 2HB  LYS A   9       8.478  -5.894  -1.471  1.00  0.59           H  
ATOM    156 1HG  LYS A   9       7.003  -4.753   0.919  1.00  0.59           H  
ATOM    157 2HG  LYS A   9       6.285  -5.645  -0.432  1.00  0.59           H  
ATOM    158 1HD  LYS A   9       7.740  -7.610   0.156  1.00  0.59           H  
ATOM    159 2HD  LYS A   9       8.364  -6.701   1.535  1.00  0.59           H  
ATOM    160 1HE  LYS A   9       6.040  -6.537   2.431  1.00  0.59           H  
ATOM    161 2HE  LYS A   9       5.501  -7.576   1.099  1.00  0.59           H  
ATOM    162 1HZ  LYS A   9       5.952  -8.860   3.090  1.00  0.59           H  
ATOM    163 2HZ  LYS A   9       7.012  -9.290   1.906  1.00  0.59           H  
ATOM    164 3HZ  LYS A   9       7.523  -8.325   3.162  1.00  0.59           H  
ATOM    165  N   ALA A  10      11.232  -3.677  -1.327  1.00  0.59           N  
ATOM    166  CA  ALA A  10      12.444  -3.538  -2.129  1.00  0.59           C  
ATOM    167  C   ALA A  10      13.662  -3.958  -1.287  1.00  0.59           C  
ATOM    168  O   ALA A  10      14.564  -4.628  -1.791  1.00  0.59           O  
ATOM    169  CB  ALA A  10      12.593  -2.118  -2.628  1.00  0.59           C  
ATOM    170  H   ALA A  10      10.651  -2.859  -1.138  1.00  0.59           H  
ATOM    171  HA  ALA A  10      12.372  -4.207  -2.987  1.00  0.59           H  
ATOM    172 1HB  ALA A  10      13.493  -2.024  -3.231  1.00  0.59           H  
ATOM    173 2HB  ALA A  10      11.721  -1.857  -3.231  1.00  0.59           H  
ATOM    174 3HB  ALA A  10      12.647  -1.458  -1.789  1.00  0.59           H  
ATOM    175  N   PHE A  11      13.669  -3.602   0.006  1.00  0.59           N  
ATOM    176  CA  PHE A  11      14.763  -4.008   0.893  1.00  0.59           C  
ATOM    177  C   PHE A  11      14.855  -5.534   0.910  1.00  0.59           C  
ATOM    178  O   PHE A  11      15.934  -6.105   0.733  1.00  0.59           O  
ATOM    179  CB  PHE A  11      14.574  -3.519   2.331  1.00  0.59           C  
ATOM    180  CG  PHE A  11      15.709  -3.891   3.235  1.00  0.59           C  
ATOM    181  CD1 PHE A  11      16.807  -3.054   3.382  1.00  0.59           C  
ATOM    182  CD2 PHE A  11      15.706  -5.099   3.911  1.00  0.59           C  
ATOM    183  CE1 PHE A  11      17.863  -3.408   4.192  1.00  0.59           C  
ATOM    184  CE2 PHE A  11      16.765  -5.457   4.717  1.00  0.59           C  
ATOM    185  CZ  PHE A  11      17.843  -4.608   4.860  1.00  0.59           C  
ATOM    186  H   PHE A  11      12.916  -3.018   0.368  1.00  0.59           H  
ATOM    187  HA  PHE A  11      15.699  -3.604   0.502  1.00  0.59           H  
ATOM    188 1HB  PHE A  11      14.461  -2.436   2.337  1.00  0.59           H  
ATOM    189 2HB  PHE A  11      13.673  -3.940   2.745  1.00  0.59           H  
ATOM    190  HD1 PHE A  11      16.827  -2.110   2.855  1.00  0.59           H  
ATOM    191  HD2 PHE A  11      14.856  -5.775   3.795  1.00  0.59           H  
ATOM    192  HE1 PHE A  11      18.716  -2.734   4.300  1.00  0.59           H  
ATOM    193  HE2 PHE A  11      16.750  -6.417   5.243  1.00  0.59           H  
ATOM    194  HZ  PHE A  11      18.679  -4.894   5.498  1.00  0.59           H  
ATOM    195  N   GLU A  12      13.706  -6.209   1.098  1.00  0.59           N  
ATOM    196  CA  GLU A  12      13.713  -7.671   1.158  1.00  0.59           C  
ATOM    197  C   GLU A  12      14.249  -8.219  -0.161  1.00  0.59           C  
ATOM    198  O   GLU A  12      15.016  -9.176  -0.188  1.00  0.59           O  
ATOM    199  CB  GLU A  12      12.296  -8.254   1.385  1.00  0.59           C  
ATOM    200  CG  GLU A  12      11.655  -7.996   2.753  1.00  0.59           C  
ATOM    201  CD  GLU A  12      10.241  -8.626   2.866  1.00  0.59           C  
ATOM    202  OE1 GLU A  12       9.815  -9.269   1.935  1.00  0.59           O  
ATOM    203  OE2 GLU A  12       9.575  -8.419   3.869  1.00  0.59           O  
ATOM    204  H   GLU A  12      12.835  -5.685   1.237  1.00  0.59           H  
ATOM    205  HA  GLU A  12      14.380  -7.990   1.962  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      11.624  -7.840   0.637  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      12.325  -9.331   1.231  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      12.295  -8.412   3.529  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      11.586  -6.920   2.909  1.00  0.59           H  
ATOM    210  N   ALA A  13      13.880  -7.586  -1.279  1.00  0.60           N  
ATOM    211  CA  ALA A  13      14.384  -8.023  -2.568  1.00  0.60           C  
ATOM    212  C   ALA A  13      15.907  -7.909  -2.640  1.00  0.60           C  
ATOM    213  O   ALA A  13      16.572  -8.772  -3.200  1.00  0.60           O  
ATOM    214  CB  ALA A  13      13.766  -7.215  -3.684  1.00  0.60           C  
ATOM    215  H   ALA A  13      13.222  -6.811  -1.219  1.00  0.60           H  
ATOM    216  HA  ALA A  13      14.112  -9.070  -2.693  1.00  0.60           H  
ATOM    217 1HB  ALA A  13      14.140  -7.590  -4.624  1.00  0.60           H  
ATOM    218 2HB  ALA A  13      12.695  -7.301  -3.662  1.00  0.60           H  
ATOM    219 3HB  ALA A  13      14.035  -6.178  -3.586  1.00  0.60           H  
ATOM    220  N   MET A  14      16.467  -6.855  -2.039  1.00  0.61           N  
ATOM    221  CA  MET A  14      17.911  -6.618  -2.056  1.00  0.61           C  
ATOM    222  C   MET A  14      18.665  -7.791  -1.470  1.00  0.61           C  
ATOM    223  O   MET A  14      19.728  -8.179  -1.967  1.00  0.61           O  
ATOM    224  CB  MET A  14      18.261  -5.329  -1.314  1.00  0.61           C  
ATOM    225  CG  MET A  14      19.709  -4.977  -1.308  1.00  0.61           C  
ATOM    226  SD  MET A  14      19.970  -3.382  -0.576  1.00  0.61           S  
ATOM    227  CE  MET A  14      19.440  -3.703   1.083  1.00  0.61           C  
ATOM    228  H   MET A  14      15.857  -6.170  -1.585  1.00  0.61           H  
ATOM    229  HA  MET A  14      18.232  -6.510  -3.092  1.00  0.61           H  
ATOM    230 1HB  MET A  14      17.697  -4.493  -1.724  1.00  0.61           H  
ATOM    231 2HB  MET A  14      17.975  -5.424  -0.279  1.00  0.61           H  
ATOM    232 1HG  MET A  14      20.267  -5.719  -0.740  1.00  0.61           H  
ATOM    233 2HG  MET A  14      20.085  -4.960  -2.320  1.00  0.61           H  
ATOM    234 1HE  MET A  14      19.535  -2.794   1.674  1.00  0.61           H  
ATOM    235 2HE  MET A  14      18.393  -4.029   1.070  1.00  0.61           H  
ATOM    236 3HE  MET A  14      20.054  -4.490   1.520  1.00  0.61           H  
ATOM    237  N   GLU A  15      18.088  -8.400  -0.440  1.00  0.62           N  
ATOM    238  CA  GLU A  15      18.709  -9.545   0.219  1.00  0.62           C  
ATOM    239  C   GLU A  15      18.877 -10.744  -0.736  1.00  0.62           C  
ATOM    240  O   GLU A  15      19.700 -11.624  -0.477  1.00  0.62           O  
ATOM    241  CB  GLU A  15      17.910  -9.983   1.451  1.00  0.62           C  
ATOM    242  CG  GLU A  15      17.922  -8.981   2.627  1.00  0.62           C  
ATOM    243  CD  GLU A  15      17.129  -9.466   3.840  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      16.460 -10.468   3.734  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      17.216  -8.844   4.873  1.00  0.62           O  
ATOM    246  H   GLU A  15      17.206  -8.010  -0.089  1.00  0.62           H  
ATOM    247  HA  GLU A  15      19.701  -9.242   0.551  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      16.876 -10.157   1.170  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      18.306 -10.928   1.817  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      18.950  -8.793   2.926  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      17.493  -8.034   2.279  1.00  0.62           H  
ATOM    252  N   ASN A  16      18.078 -10.801  -1.812  1.00  0.64           N  
ATOM    253  CA  ASN A  16      18.142 -11.891  -2.776  1.00  0.64           C  
ATOM    254  C   ASN A  16      18.995 -11.538  -4.001  1.00  0.64           C  
ATOM    255  O   ASN A  16      19.020 -12.283  -4.985  1.00  0.64           O  
ATOM    256  CB  ASN A  16      16.744 -12.286  -3.212  1.00  0.64           C  
ATOM    257  CG  ASN A  16      15.968 -12.956  -2.100  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      16.520 -13.755  -1.332  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      14.698 -12.651  -2.002  1.00  0.64           N  
ATOM    260  H   ASN A  16      17.430 -10.040  -2.004  1.00  0.64           H  
ATOM    261  HA  ASN A  16      18.613 -12.748  -2.297  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      16.200 -11.394  -3.536  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      16.804 -12.961  -4.063  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.138 -13.066  -1.286  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      14.288 -12.006  -2.646  1.00  0.64           H  
ATOM    266  N   ALA A  17      19.689 -10.400  -3.943  1.00  0.67           N  
ATOM    267  CA  ALA A  17      20.565  -9.963  -5.023  1.00  0.67           C  
ATOM    268  C   ALA A  17      21.739 -10.907  -5.168  1.00  0.67           C  
ATOM    269  O   ALA A  17      22.192 -11.526  -4.202  1.00  0.67           O  
ATOM    270  CB  ALA A  17      21.078  -8.553  -4.769  1.00  0.67           C  
ATOM    271  H   ALA A  17      19.624  -9.805  -3.120  1.00  0.67           H  
ATOM    272  HA  ALA A  17      20.008  -9.983  -5.959  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      21.730  -8.247  -5.593  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      20.244  -7.857  -4.684  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      21.624  -8.573  -3.849  1.00  0.67           H  
ATOM    276  N   TYR A  18      22.258 -10.988  -6.376  1.00  0.71           N  
ATOM    277  CA  TYR A  18      23.436 -11.780  -6.653  1.00  0.71           C  
ATOM    278  C   TYR A  18      24.438 -10.890  -7.342  1.00  0.71           C  
ATOM    279  O   TYR A  18      24.303 -10.572  -8.523  1.00  0.71           O  
ATOM    280  CB  TYR A  18      23.055 -12.958  -7.536  1.00  0.71           C  
ATOM    281  CG  TYR A  18      24.150 -13.889  -7.941  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      24.642 -14.837  -7.063  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      24.657 -13.802  -9.229  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      25.635 -15.706  -7.475  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      25.644 -14.664  -9.641  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      26.133 -15.616  -8.772  1.00  0.71           C  
ATOM    287  OH  TYR A  18      27.115 -16.486  -9.189  1.00  0.71           O  
ATOM    288  H   TYR A  18      21.840 -10.444  -7.132  1.00  0.71           H  
ATOM    289  HA  TYR A  18      23.870 -12.132  -5.718  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      22.286 -13.544  -7.030  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      22.610 -12.575  -8.443  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      24.240 -14.905  -6.052  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      24.265 -13.055  -9.922  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      26.023 -16.458  -6.788  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      26.037 -14.593 -10.658  1.00  0.71           H  
ATOM    296  HH  TYR A  18      27.387 -16.250 -10.080  1.00  0.71           H  
ATOM    297  N   ALA A  19      25.475 -10.511  -6.616  1.00  0.76           N  
ATOM    298  CA  ALA A  19      26.440  -9.586  -7.178  1.00  0.76           C  
ATOM    299  C   ALA A  19      27.867  -9.890  -6.695  1.00  0.76           C  
ATOM    300  O   ALA A  19      28.444  -9.107  -5.946  1.00  0.76           O  
ATOM    301  CB  ALA A  19      26.013  -8.159  -6.828  1.00  0.76           C  
ATOM    302  H   ALA A  19      25.565 -10.823  -5.657  1.00  0.76           H  
ATOM    303  HA  ALA A  19      26.413  -9.682  -8.258  1.00  0.76           H  
ATOM    304 1HB  ALA A  19      26.692  -7.462  -7.284  1.00  0.76           H  
ATOM    305 2HB  ALA A  19      25.008  -7.972  -7.206  1.00  0.76           H  
ATOM    306 3HB  ALA A  19      26.022  -8.019  -5.752  1.00  0.76           H  
ATOM    307  N   PRO A  20      28.441 -11.058  -7.067  1.00  0.81           N  
ATOM    308  CA  PRO A  20      29.752 -11.544  -6.681  1.00  0.81           C  
ATOM    309  C   PRO A  20      30.919 -10.888  -7.402  1.00  0.81           C  
ATOM    310  O   PRO A  20      32.072 -11.175  -7.077  1.00  0.81           O  
ATOM    311  CB  PRO A  20      29.673 -13.022  -7.044  1.00  0.81           C  
ATOM    312  CG  PRO A  20      28.762 -13.065  -8.211  1.00  0.81           C  
ATOM    313  CD  PRO A  20      27.716 -12.017  -7.936  1.00  0.81           C  
ATOM    314  HA  PRO A  20      29.862 -11.413  -5.591  1.00  0.81           H  
ATOM    315 1HB  PRO A  20      30.679 -13.396  -7.286  1.00  0.81           H  
ATOM    316 2HB  PRO A  20      29.305 -13.605  -6.190  1.00  0.81           H  
ATOM    317 1HG  PRO A  20      29.326 -12.854  -9.106  1.00  0.81           H  
ATOM    318 2HG  PRO A  20      28.359 -14.066  -8.327  1.00  0.81           H  
ATOM    319 1HD  PRO A  20      27.406 -11.563  -8.868  1.00  0.81           H  
ATOM    320 2HD  PRO A  20      26.896 -12.498  -7.408  1.00  0.81           H  
ATOM    321  N   TYR A  21      30.652 -10.071  -8.431  1.00  0.85           N  
ATOM    322  CA  TYR A  21      31.749  -9.501  -9.189  1.00  0.85           C  
ATOM    323  C   TYR A  21      31.869  -8.037  -8.808  1.00  0.85           C  
ATOM    324  O   TYR A  21      32.968  -7.512  -8.611  1.00  0.85           O  
ATOM    325  CB  TYR A  21      31.486  -9.646 -10.679  1.00  0.85           C  
ATOM    326  CG  TYR A  21      31.234 -11.089 -11.099  1.00  0.85           C  
ATOM    327  CD1 TYR A  21      29.972 -11.453 -11.520  1.00  0.85           C  
ATOM    328  CD2 TYR A  21      32.232 -12.043 -11.022  1.00  0.85           C  
ATOM    329  CE1 TYR A  21      29.698 -12.756 -11.875  1.00  0.85           C  
ATOM    330  CE2 TYR A  21      31.969 -13.350 -11.375  1.00  0.85           C  
ATOM    331  CZ  TYR A  21      30.708 -13.710 -11.801  1.00  0.85           C  
ATOM    332  OH  TYR A  21      30.450 -15.021 -12.149  1.00  0.85           O  
ATOM    333  H   TYR A  21      29.701  -9.810  -8.701  1.00  0.85           H  
ATOM    334  HA  TYR A  21      32.679 -10.002  -8.930  1.00  0.85           H  
ATOM    335 1HB  TYR A  21      30.614  -9.050 -10.958  1.00  0.85           H  
ATOM    336 2HB  TYR A  21      32.327  -9.261 -11.217  1.00  0.85           H  
ATOM    337  HD1 TYR A  21      29.203 -10.705 -11.558  1.00  0.85           H  
ATOM    338  HD2 TYR A  21      33.230 -11.765 -10.675  1.00  0.85           H  
ATOM    339  HE1 TYR A  21      28.694 -13.031 -12.206  1.00  0.85           H  
ATOM    340  HE2 TYR A  21      32.758 -14.101 -11.314  1.00  0.85           H  
ATOM    341  HH  TYR A  21      31.237 -15.553 -11.990  1.00  0.85           H  
ATOM    342  N   SER A  22      30.718  -7.400  -8.656  1.00  0.85           N  
ATOM    343  CA  SER A  22      30.627  -6.014  -8.243  1.00  0.85           C  
ATOM    344  C   SER A  22      29.912  -6.078  -6.923  1.00  0.85           C  
ATOM    345  O   SER A  22      28.710  -6.281  -6.915  1.00  0.85           O  
ATOM    346  CB  SER A  22      29.753  -5.211  -9.186  1.00  0.85           C  
ATOM    347  OG  SER A  22      30.210  -5.283 -10.493  1.00  0.85           O  
ATOM    348  H   SER A  22      29.854  -7.908  -8.862  1.00  0.85           H  
ATOM    349  HA  SER A  22      31.619  -5.577  -8.119  1.00  0.85           H  
ATOM    350 1HB  SER A  22      28.722  -5.565  -9.129  1.00  0.85           H  
ATOM    351 2HB  SER A  22      29.755  -4.179  -8.873  1.00  0.85           H  
ATOM    352  HG  SER A  22      29.751  -6.078 -10.855  1.00  0.85           H  
ATOM    353  N   ASN A  23      30.580  -5.852  -5.802  1.00  0.83           N  
ATOM    354  CA  ASN A  23      29.906  -6.092  -4.519  1.00  0.83           C  
ATOM    355  C   ASN A  23      28.941  -4.993  -4.087  1.00  0.83           C  
ATOM    356  O   ASN A  23      29.158  -4.319  -3.079  1.00  0.83           O  
ATOM    357  CB  ASN A  23      30.932  -6.316  -3.432  1.00  0.83           C  
ATOM    358  CG  ASN A  23      31.731  -7.581  -3.636  1.00  0.83           C  
ATOM    359  OD1 ASN A  23      31.201  -8.635  -4.002  1.00  0.83           O  
ATOM    360  ND2 ASN A  23      33.017  -7.490  -3.403  1.00  0.83           N  
ATOM    361  H   ASN A  23      31.562  -5.617  -5.836  1.00  0.83           H  
ATOM    362  HA  ASN A  23      29.313  -7.004  -4.621  1.00  0.83           H  
ATOM    363 1HB  ASN A  23      31.615  -5.466  -3.395  1.00  0.83           H  
ATOM    364 2HB  ASN A  23      30.426  -6.371  -2.468  1.00  0.83           H  
ATOM    365 1HD2 ASN A  23      33.604  -8.292  -3.526  1.00  0.83           H  
ATOM    366 2HD2 ASN A  23      33.412  -6.621  -3.108  1.00  0.83           H  
ATOM    367  N   TYR A  24      27.891  -4.833  -4.882  1.00  0.78           N  
ATOM    368  CA  TYR A  24      26.823  -3.870  -4.690  1.00  0.78           C  
ATOM    369  C   TYR A  24      25.505  -4.574  -4.921  1.00  0.78           C  
ATOM    370  O   TYR A  24      25.261  -5.127  -5.995  1.00  0.78           O  
ATOM    371  CB  TYR A  24      26.955  -2.722  -5.686  1.00  0.78           C  
ATOM    372  CG  TYR A  24      28.259  -1.969  -5.562  1.00  0.78           C  
ATOM    373  CD1 TYR A  24      29.362  -2.403  -6.265  1.00  0.78           C  
ATOM    374  CD2 TYR A  24      28.351  -0.861  -4.740  1.00  0.78           C  
ATOM    375  CE1 TYR A  24      30.561  -1.741  -6.158  1.00  0.78           C  
ATOM    376  CE2 TYR A  24      29.551  -0.189  -4.625  1.00  0.78           C  
ATOM    377  CZ  TYR A  24      30.655  -0.626  -5.331  1.00  0.78           C  
ATOM    378  OH  TYR A  24      31.854   0.042  -5.218  1.00  0.78           O  
ATOM    379  H   TYR A  24      27.841  -5.452  -5.675  1.00  0.78           H  
ATOM    380  HA  TYR A  24      26.839  -3.495  -3.665  1.00  0.78           H  
ATOM    381 1HB  TYR A  24      26.876  -3.110  -6.702  1.00  0.78           H  
ATOM    382 2HB  TYR A  24      26.134  -2.020  -5.534  1.00  0.78           H  
ATOM    383  HD1 TYR A  24      29.275  -3.268  -6.897  1.00  0.78           H  
ATOM    384  HD2 TYR A  24      27.475  -0.523  -4.177  1.00  0.78           H  
ATOM    385  HE1 TYR A  24      31.429  -2.090  -6.713  1.00  0.78           H  
ATOM    386  HE2 TYR A  24      29.630   0.684  -3.975  1.00  0.78           H  
ATOM    387  HH  TYR A  24      31.752   0.784  -4.615  1.00  0.78           H  
ATOM    388  N   HIS A  25      24.614  -4.462  -3.965  1.00  0.72           N  
ATOM    389  CA  HIS A  25      23.342  -5.132  -4.094  1.00  0.72           C  
ATOM    390  C   HIS A  25      22.214  -4.123  -4.089  1.00  0.72           C  
ATOM    391  O   HIS A  25      22.195  -3.161  -3.308  1.00  0.72           O  
ATOM    392  CB  HIS A  25      23.184  -6.089  -2.927  1.00  0.72           C  
ATOM    393  CG  HIS A  25      24.346  -7.023  -2.840  1.00  0.72           C  
ATOM    394  ND1 HIS A  25      25.531  -6.620  -2.263  1.00  0.72           N  
ATOM    395  CD2 HIS A  25      24.544  -8.305  -3.251  1.00  0.72           C  
ATOM    396  CE1 HIS A  25      26.411  -7.604  -2.323  1.00  0.72           C  
ATOM    397  NE2 HIS A  25      25.839  -8.642  -2.918  1.00  0.72           N  
ATOM    398  H   HIS A  25      24.876  -3.999  -3.093  1.00  0.72           H  
ATOM    399  HA  HIS A  25      23.296  -5.697  -5.025  1.00  0.72           H  
ATOM    400 1HB  HIS A  25      23.148  -5.513  -1.995  1.00  0.72           H  
ATOM    401 2HB  HIS A  25      22.260  -6.631  -2.999  1.00  0.72           H  
ATOM    402  HD1 HIS A  25      25.678  -5.675  -1.862  1.00  0.72           H  
ATOM    403  HD2 HIS A  25      23.917  -9.036  -3.759  1.00  0.72           H  
ATOM    404  HE1 HIS A  25      27.417  -7.470  -1.921  1.00  0.72           H  
ATOM    405  N   VAL A  26      21.295  -4.332  -5.017  1.00  0.66           N  
ATOM    406  CA  VAL A  26      20.143  -3.474  -5.179  1.00  0.66           C  
ATOM    407  C   VAL A  26      18.867  -4.279  -5.282  1.00  0.66           C  
ATOM    408  O   VAL A  26      18.794  -5.273  -6.017  1.00  0.66           O  
ATOM    409  CB  VAL A  26      20.288  -2.589  -6.432  1.00  0.66           C  
ATOM    410  CG1 VAL A  26      19.070  -1.700  -6.591  1.00  0.66           C  
ATOM    411  CG2 VAL A  26      21.584  -1.796  -6.342  1.00  0.66           C  
ATOM    412  H   VAL A  26      21.401  -5.130  -5.623  1.00  0.66           H  
ATOM    413  HA  VAL A  26      20.074  -2.830  -4.306  1.00  0.66           H  
ATOM    414  HB  VAL A  26      20.308  -3.191  -7.279  1.00  0.66           H  
ATOM    415 1HG1 VAL A  26      19.176  -1.096  -7.488  1.00  0.66           H  
ATOM    416 2HG1 VAL A  26      18.176  -2.307  -6.681  1.00  0.66           H  
ATOM    417 3HG1 VAL A  26      18.979  -1.056  -5.721  1.00  0.66           H  
ATOM    418 1HG2 VAL A  26      21.689  -1.177  -7.229  1.00  0.66           H  
ATOM    419 2HG2 VAL A  26      21.568  -1.175  -5.462  1.00  0.66           H  
ATOM    420 3HG2 VAL A  26      22.433  -2.468  -6.281  1.00  0.66           H  
ATOM    421  N   GLY A  27      17.856  -3.867  -4.537  1.00  0.61           N  
ATOM    422  CA  GLY A  27      16.555  -4.510  -4.614  1.00  0.61           C  
ATOM    423  C   GLY A  27      15.556  -3.556  -5.219  1.00  0.61           C  
ATOM    424  O   GLY A  27      15.658  -2.339  -5.041  1.00  0.61           O  
ATOM    425  H   GLY A  27      17.994  -3.055  -3.932  1.00  0.61           H  
ATOM    426 1HA  GLY A  27      16.606  -5.428  -5.196  1.00  0.61           H  
ATOM    427 2HA  GLY A  27      16.222  -4.769  -3.621  1.00  0.61           H  
ATOM    428  N   ALA A  28      14.520  -4.085  -5.847  1.00  0.58           N  
ATOM    429  CA  ALA A  28      13.493  -3.197  -6.358  1.00  0.58           C  
ATOM    430  C   ALA A  28      12.121  -3.838  -6.302  1.00  0.58           C  
ATOM    431  O   ALA A  28      11.965  -5.060  -6.417  1.00  0.58           O  
ATOM    432  CB  ALA A  28      13.803  -2.777  -7.788  1.00  0.58           C  
ATOM    433  H   ALA A  28      14.468  -5.089  -6.012  1.00  0.58           H  
ATOM    434  HA  ALA A  28      13.478  -2.326  -5.723  1.00  0.58           H  
ATOM    435 1HB  ALA A  28      13.037  -2.088  -8.124  1.00  0.58           H  
ATOM    436 2HB  ALA A  28      14.775  -2.286  -7.827  1.00  0.58           H  
ATOM    437 3HB  ALA A  28      13.807  -3.659  -8.416  1.00  0.58           H  
ATOM    438  N   CYS A  29      11.102  -2.992  -6.183  1.00  0.57           N  
ATOM    439  CA  CYS A  29       9.742  -3.495  -6.173  1.00  0.57           C  
ATOM    440  C   CYS A  29       8.757  -2.567  -6.860  1.00  0.57           C  
ATOM    441  O   CYS A  29       8.665  -1.378  -6.547  1.00  0.57           O  
ATOM    442  CB  CYS A  29       9.260  -3.698  -4.748  1.00  0.57           C  
ATOM    443  SG  CYS A  29       7.652  -4.416  -4.657  1.00  0.57           S  
ATOM    444  H   CYS A  29      11.298  -1.999  -6.074  1.00  0.57           H  
ATOM    445  HA  CYS A  29       9.735  -4.447  -6.683  1.00  0.57           H  
ATOM    446 1HB  CYS A  29       9.953  -4.341  -4.207  1.00  0.57           H  
ATOM    447 2HB  CYS A  29       9.229  -2.738  -4.229  1.00  0.57           H  
ATOM    448  HG  CYS A  29       7.145  -3.729  -5.689  1.00  0.57           H  
ATOM    449  N   ALA A  30       8.016  -3.110  -7.818  1.00  0.58           N  
ATOM    450  CA  ALA A  30       7.016  -2.316  -8.511  1.00  0.58           C  
ATOM    451  C   ALA A  30       5.679  -2.538  -7.848  1.00  0.58           C  
ATOM    452  O   ALA A  30       5.365  -3.656  -7.426  1.00  0.58           O  
ATOM    453  CB  ALA A  30       6.947  -2.660  -9.995  1.00  0.58           C  
ATOM    454  H   ALA A  30       8.140  -4.099  -8.038  1.00  0.58           H  
ATOM    455  HA  ALA A  30       7.271  -1.266  -8.412  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       6.193  -2.040 -10.478  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       7.913  -2.480 -10.459  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       6.682  -3.707 -10.114  1.00  0.58           H  
ATOM    459  N   LEU A  31       4.885  -1.484  -7.788  1.00  0.60           N  
ATOM    460  CA  LEU A  31       3.531  -1.558  -7.270  1.00  0.60           C  
ATOM    461  C   LEU A  31       2.562  -1.286  -8.385  1.00  0.60           C  
ATOM    462  O   LEU A  31       2.652  -0.254  -9.072  1.00  0.60           O  
ATOM    463  CB  LEU A  31       3.322  -0.563  -6.153  1.00  0.60           C  
ATOM    464  CG  LEU A  31       1.957  -0.517  -5.540  1.00  0.60           C  
ATOM    465  CD1 LEU A  31       1.671  -1.854  -4.881  1.00  0.60           C  
ATOM    466  CD2 LEU A  31       1.934   0.611  -4.512  1.00  0.60           C  
ATOM    467  H   LEU A  31       5.233  -0.590  -8.124  1.00  0.60           H  
ATOM    468  HA  LEU A  31       3.342  -2.564  -6.891  1.00  0.60           H  
ATOM    469 1HB  LEU A  31       3.992  -0.786  -5.397  1.00  0.60           H  
ATOM    470 2HB  LEU A  31       3.554   0.434  -6.532  1.00  0.60           H  
ATOM    471  HG  LEU A  31       1.200  -0.341  -6.311  1.00  0.60           H  
ATOM    472 1HD1 LEU A  31       0.684  -1.836  -4.427  1.00  0.60           H  
ATOM    473 2HD1 LEU A  31       1.702  -2.650  -5.628  1.00  0.60           H  
ATOM    474 3HD1 LEU A  31       2.418  -2.039  -4.122  1.00  0.60           H  
ATOM    475 1HD2 LEU A  31       0.950   0.659  -4.043  1.00  0.60           H  
ATOM    476 2HD2 LEU A  31       2.690   0.426  -3.743  1.00  0.60           H  
ATOM    477 3HD2 LEU A  31       2.146   1.559  -5.007  1.00  0.60           H  
ATOM    478  N   MET A  32       1.645  -2.212  -8.577  1.00  0.62           N  
ATOM    479  CA  MET A  32       0.702  -2.074  -9.646  1.00  0.62           C  
ATOM    480  C   MET A  32      -0.560  -1.408  -9.127  1.00  0.62           C  
ATOM    481  O   MET A  32      -0.838  -1.416  -7.926  1.00  0.62           O  
ATOM    482  CB  MET A  32       0.432  -3.434 -10.246  1.00  0.62           C  
ATOM    483  CG  MET A  32       1.717  -4.195 -10.494  1.00  0.62           C  
ATOM    484  SD  MET A  32       2.856  -3.376 -11.533  1.00  0.62           S  
ATOM    485  CE  MET A  32       2.032  -3.617 -13.008  1.00  0.62           C  
ATOM    486  H   MET A  32       1.611  -3.049  -7.993  1.00  0.62           H  
ATOM    487  HA  MET A  32       1.136  -1.438 -10.406  1.00  0.62           H  
ATOM    488 1HB  MET A  32      -0.196  -4.025  -9.568  1.00  0.62           H  
ATOM    489 2HB  MET A  32      -0.102  -3.326 -11.190  1.00  0.62           H  
ATOM    490 1HG  MET A  32       2.215  -4.431  -9.566  1.00  0.62           H  
ATOM    491 2HG  MET A  32       1.438  -5.107 -10.970  1.00  0.62           H  
ATOM    492 1HE  MET A  32       2.574  -3.188 -13.836  1.00  0.62           H  
ATOM    493 2HE  MET A  32       1.957  -4.662 -13.137  1.00  0.62           H  
ATOM    494 3HE  MET A  32       1.044  -3.174 -12.951  1.00  0.62           H  
ATOM    495  N   LYS A  33      -1.355  -0.871 -10.035  1.00  0.64           N  
ATOM    496  CA  LYS A  33      -2.592  -0.200  -9.650  1.00  0.64           C  
ATOM    497  C   LYS A  33      -3.580  -1.113  -8.918  1.00  0.64           C  
ATOM    498  O   LYS A  33      -4.381  -0.636  -8.115  1.00  0.64           O  
ATOM    499  CB  LYS A  33      -3.249   0.426 -10.883  1.00  0.64           C  
ATOM    500  CG  LYS A  33      -2.495   1.652 -11.411  1.00  0.64           C  
ATOM    501  CD  LYS A  33      -3.165   2.254 -12.632  1.00  0.64           C  
ATOM    502  CE  LYS A  33      -2.367   3.437 -13.190  1.00  0.64           C  
ATOM    503  NZ  LYS A  33      -2.437   4.658 -12.319  1.00  0.64           N  
ATOM    504  H   LYS A  33      -1.056  -0.883 -11.007  1.00  0.64           H  
ATOM    505  HA  LYS A  33      -2.329   0.609  -8.970  1.00  0.64           H  
ATOM    506 1HB  LYS A  33      -3.297  -0.310 -11.688  1.00  0.64           H  
ATOM    507 2HB  LYS A  33      -4.269   0.727 -10.645  1.00  0.64           H  
ATOM    508 1HG  LYS A  33      -2.452   2.411 -10.628  1.00  0.64           H  
ATOM    509 2HG  LYS A  33      -1.470   1.373 -11.666  1.00  0.64           H  
ATOM    510 1HD  LYS A  33      -3.253   1.495 -13.411  1.00  0.64           H  
ATOM    511 2HD  LYS A  33      -4.163   2.598 -12.368  1.00  0.64           H  
ATOM    512 1HE  LYS A  33      -1.322   3.143 -13.284  1.00  0.64           H  
ATOM    513 2HE  LYS A  33      -2.757   3.685 -14.177  1.00  0.64           H  
ATOM    514 1HZ  LYS A  33      -1.894   5.389 -12.743  1.00  0.64           H  
ATOM    515 2HZ  LYS A  33      -3.391   4.956 -12.226  1.00  0.64           H  
ATOM    516 3HZ  LYS A  33      -2.050   4.468 -11.380  1.00  0.64           H  
ATOM    517  N   ASP A  34      -3.537  -2.422  -9.178  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -4.458  -3.340  -8.505  1.00  0.65           C  
ATOM    519  C   ASP A  34      -3.936  -3.807  -7.129  1.00  0.65           C  
ATOM    520  O   ASP A  34      -4.547  -4.663  -6.488  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -4.767  -4.554  -9.397  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -3.617  -5.532  -9.637  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -2.593  -5.446  -8.990  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -3.775  -6.381 -10.490  1.00  0.65           O  
ATOM    525  H   ASP A  34      -2.867  -2.766  -9.847  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -5.397  -2.812  -8.338  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -5.590  -5.111  -8.950  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -5.116  -4.198 -10.366  1.00  0.65           H  
ATOM    529  N   GLY A  35      -2.799  -3.255  -6.685  1.00  0.65           N  
ATOM    530  CA  GLY A  35      -2.177  -3.590  -5.404  1.00  0.65           C  
ATOM    531  C   GLY A  35      -1.102  -4.690  -5.480  1.00  0.65           C  
ATOM    532  O   GLY A  35      -0.353  -4.889  -4.519  1.00  0.65           O  
ATOM    533  H   GLY A  35      -2.323  -2.558  -7.253  1.00  0.65           H  
ATOM    534 1HA  GLY A  35      -1.728  -2.684  -4.996  1.00  0.65           H  
ATOM    535 2HA  GLY A  35      -2.953  -3.893  -4.706  1.00  0.65           H  
ATOM    536  N   THR A  36      -1.022  -5.400  -6.606  1.00  0.64           N  
ATOM    537  CA  THR A  36      -0.036  -6.465  -6.798  1.00  0.64           C  
ATOM    538  C   THR A  36       1.375  -5.909  -6.776  1.00  0.64           C  
ATOM    539  O   THR A  36       1.627  -4.808  -7.270  1.00  0.64           O  
ATOM    540  CB  THR A  36      -0.264  -7.242  -8.113  1.00  0.64           C  
ATOM    541  OG1 THR A  36      -1.555  -7.802  -8.095  1.00  0.64           O  
ATOM    542  CG2 THR A  36       0.759  -8.353  -8.302  1.00  0.64           C  
ATOM    543  H   THR A  36      -1.678  -5.218  -7.377  1.00  0.64           H  
ATOM    544  HA  THR A  36      -0.131  -7.173  -5.975  1.00  0.64           H  
ATOM    545  HB  THR A  36      -0.195  -6.555  -8.958  1.00  0.64           H  
ATOM    546  HG1 THR A  36      -2.161  -7.088  -8.405  1.00  0.64           H  
ATOM    547 1HG2 THR A  36       0.546  -8.873  -9.234  1.00  0.64           H  
ATOM    548 2HG2 THR A  36       1.759  -7.946  -8.344  1.00  0.64           H  
ATOM    549 3HG2 THR A  36       0.689  -9.053  -7.472  1.00  0.64           H  
ATOM    550  N   THR A  37       2.289  -6.623  -6.136  1.00  0.62           N  
ATOM    551  CA  THR A  37       3.672  -6.179  -6.151  1.00  0.62           C  
ATOM    552  C   THR A  37       4.563  -7.146  -6.914  1.00  0.62           C  
ATOM    553  O   THR A  37       4.349  -8.361  -6.878  1.00  0.62           O  
ATOM    554  CB  THR A  37       4.207  -6.054  -4.728  1.00  0.62           C  
ATOM    555  OG1 THR A  37       4.120  -7.336  -4.082  1.00  0.62           O  
ATOM    556  CG2 THR A  37       3.442  -5.060  -3.967  1.00  0.62           C  
ATOM    557  H   THR A  37       2.036  -7.495  -5.697  1.00  0.62           H  
ATOM    558  HA  THR A  37       3.725  -5.209  -6.637  1.00  0.62           H  
ATOM    559  HB  THR A  37       5.232  -5.770  -4.766  1.00  0.62           H  
ATOM    560  HG1 THR A  37       4.518  -7.999  -4.651  1.00  0.62           H  
ATOM    561 1HG2 THR A  37       3.850  -5.024  -2.979  1.00  0.62           H  
ATOM    562 2HG2 THR A  37       3.535  -4.094  -4.452  1.00  0.62           H  
ATOM    563 3HG2 THR A  37       2.390  -5.347  -3.918  1.00  0.62           H  
ATOM    564  N   PHE A  38       5.590  -6.593  -7.550  1.00  0.61           N  
ATOM    565  CA  PHE A  38       6.598  -7.377  -8.254  1.00  0.61           C  
ATOM    566  C   PHE A  38       7.997  -7.047  -7.808  1.00  0.61           C  
ATOM    567  O   PHE A  38       8.467  -5.917  -7.944  1.00  0.61           O  
ATOM    568  CB  PHE A  38       6.474  -7.243  -9.760  1.00  0.61           C  
ATOM    569  CG  PHE A  38       5.223  -7.806 -10.273  1.00  0.61           C  
ATOM    570  CD1 PHE A  38       4.089  -7.046 -10.496  1.00  0.61           C  
ATOM    571  CD2 PHE A  38       5.175  -9.157 -10.498  1.00  0.61           C  
ATOM    572  CE1 PHE A  38       2.942  -7.668 -10.953  1.00  0.61           C  
ATOM    573  CE2 PHE A  38       4.047  -9.753 -10.931  1.00  0.61           C  
ATOM    574  CZ  PHE A  38       2.934  -9.019 -11.161  1.00  0.61           C  
ATOM    575  H   PHE A  38       5.665  -5.574  -7.532  1.00  0.61           H  
ATOM    576  HA  PHE A  38       6.429  -8.429  -8.016  1.00  0.61           H  
ATOM    577 1HB  PHE A  38       6.522  -6.194 -10.043  1.00  0.61           H  
ATOM    578 2HB  PHE A  38       7.308  -7.746 -10.251  1.00  0.61           H  
ATOM    579  HD1 PHE A  38       4.115  -5.972 -10.311  1.00  0.61           H  
ATOM    580  HD2 PHE A  38       6.068  -9.752 -10.308  1.00  0.61           H  
ATOM    581  HE1 PHE A  38       2.045  -7.112 -11.138  1.00  0.61           H  
ATOM    582  HE2 PHE A  38       4.029 -10.819 -11.082  1.00  0.61           H  
ATOM    583  HZ  PHE A  38       2.041  -9.516 -11.501  1.00  0.61           H  
ATOM    584  N   LEU A  39       8.662  -8.052  -7.269  1.00  0.60           N  
ATOM    585  CA  LEU A  39       9.991  -7.885  -6.724  1.00  0.60           C  
ATOM    586  C   LEU A  39      11.064  -8.421  -7.651  1.00  0.60           C  
ATOM    587  O   LEU A  39      10.852  -9.415  -8.353  1.00  0.60           O  
ATOM    588  CB  LEU A  39      10.090  -8.608  -5.372  1.00  0.60           C  
ATOM    589  CG  LEU A  39       9.463  -7.858  -4.141  1.00  0.60           C  
ATOM    590  CD1 LEU A  39       7.926  -7.874  -4.233  1.00  0.60           C  
ATOM    591  CD2 LEU A  39       9.922  -8.516  -2.846  1.00  0.60           C  
ATOM    592  H   LEU A  39       8.222  -8.959  -7.212  1.00  0.60           H  
ATOM    593  HA  LEU A  39      10.173  -6.826  -6.568  1.00  0.60           H  
ATOM    594 1HB  LEU A  39       9.603  -9.576  -5.459  1.00  0.60           H  
ATOM    595 2HB  LEU A  39      11.146  -8.776  -5.153  1.00  0.60           H  
ATOM    596  HG  LEU A  39       9.795  -6.820  -4.151  1.00  0.60           H  
ATOM    597 1HD1 LEU A  39       7.502  -7.340  -3.382  1.00  0.60           H  
ATOM    598 2HD1 LEU A  39       7.602  -7.398  -5.137  1.00  0.60           H  
ATOM    599 3HD1 LEU A  39       7.569  -8.902  -4.225  1.00  0.60           H  
ATOM    600 1HD2 LEU A  39       9.498  -7.983  -1.995  1.00  0.60           H  
ATOM    601 2HD2 LEU A  39       9.590  -9.550  -2.825  1.00  0.60           H  
ATOM    602 3HD2 LEU A  39      11.002  -8.487  -2.770  1.00  0.60           H  
ATOM    603  N   GLY A  40      12.239  -7.812  -7.581  1.00  0.61           N  
ATOM    604  CA  GLY A  40      13.403  -8.274  -8.326  1.00  0.61           C  
ATOM    605  C   GLY A  40      14.671  -7.716  -7.703  1.00  0.61           C  
ATOM    606  O   GLY A  40      14.611  -6.820  -6.860  1.00  0.61           O  
ATOM    607  H   GLY A  40      12.305  -6.962  -7.019  1.00  0.61           H  
ATOM    608 1HA  GLY A  40      13.435  -9.364  -8.325  1.00  0.61           H  
ATOM    609 2HA  GLY A  40      13.321  -7.948  -9.359  1.00  0.61           H  
ATOM    610  N   ALA A  41      15.826  -8.212  -8.137  1.00  0.62           N  
ATOM    611  CA  ALA A  41      17.085  -7.792  -7.523  1.00  0.62           C  
ATOM    612  C   ALA A  41      18.218  -7.805  -8.523  1.00  0.62           C  
ATOM    613  O   ALA A  41      18.148  -8.522  -9.513  1.00  0.62           O  
ATOM    614  CB  ALA A  41      17.403  -8.720  -6.381  1.00  0.62           C  
ATOM    615  H   ALA A  41      15.829  -8.920  -8.860  1.00  0.62           H  
ATOM    616  HA  ALA A  41      16.968  -6.777  -7.147  1.00  0.62           H  
ATOM    617 1HB  ALA A  41      18.309  -8.383  -5.908  1.00  0.62           H  
ATOM    618 2HB  ALA A  41      16.596  -8.693  -5.660  1.00  0.62           H  
ATOM    619 3HB  ALA A  41      17.530  -9.737  -6.744  1.00  0.62           H  
ATOM    620  N   ASN A  42      19.271  -7.016  -8.291  1.00  0.64           N  
ATOM    621  CA  ASN A  42      20.368  -7.091  -9.249  1.00  0.64           C  
ATOM    622  C   ASN A  42      20.930  -8.492  -9.356  1.00  0.64           C  
ATOM    623  O   ASN A  42      21.331  -9.065  -8.335  1.00  0.64           O  
ATOM    624  CB  ASN A  42      21.555  -6.196  -8.909  1.00  0.64           C  
ATOM    625  CG  ASN A  42      21.408  -4.732  -9.111  1.00  0.64           C  
ATOM    626  OD1 ASN A  42      20.367  -4.183  -9.478  1.00  0.64           O  
ATOM    627  ND2 ASN A  42      22.517  -4.047  -8.925  1.00  0.64           N  
ATOM    628  H   ASN A  42      19.293  -6.404  -7.475  1.00  0.64           H  
ATOM    629  HA  ASN A  42      19.989  -6.823 -10.229  1.00  0.64           H  
ATOM    630 1HB  ASN A  42      21.810  -6.359  -7.859  1.00  0.64           H  
ATOM    631 2HB  ASN A  42      22.412  -6.534  -9.492  1.00  0.64           H  
ATOM    632 1HD2 ASN A  42      22.537  -3.062  -9.104  1.00  0.64           H  
ATOM    633 2HD2 ASN A  42      23.358  -4.521  -8.650  1.00  0.64           H  
ATOM    634  N   ILE A  43      21.007  -9.000 -10.583  1.00  0.69           N  
ATOM    635  CA  ILE A  43      21.637 -10.284 -10.848  1.00  0.69           C  
ATOM    636  C   ILE A  43      22.826 -10.124 -11.788  1.00  0.69           C  
ATOM    637  O   ILE A  43      22.666  -9.697 -12.947  1.00  0.69           O  
ATOM    638  CB  ILE A  43      20.666 -11.319 -11.450  1.00  0.69           C  
ATOM    639  CG1 ILE A  43      19.421 -11.511 -10.538  1.00  0.69           C  
ATOM    640  CG2 ILE A  43      21.401 -12.650 -11.646  1.00  0.69           C  
ATOM    641  CD1 ILE A  43      19.726 -12.049  -9.138  1.00  0.69           C  
ATOM    642  H   ILE A  43      20.603  -8.460 -11.349  1.00  0.69           H  
ATOM    643  HA  ILE A  43      22.019 -10.686  -9.910  1.00  0.69           H  
ATOM    644  HB  ILE A  43      20.308 -10.958 -12.414  1.00  0.69           H  
ATOM    645 1HG1 ILE A  43      18.922 -10.566 -10.444  1.00  0.69           H  
ATOM    646 2HG1 ILE A  43      18.741 -12.208 -11.025  1.00  0.69           H  
ATOM    647 1HG2 ILE A  43      20.727 -13.381 -12.085  1.00  0.69           H  
ATOM    648 2HG2 ILE A  43      22.259 -12.509 -12.307  1.00  0.69           H  
ATOM    649 3HG2 ILE A  43      21.751 -13.016 -10.683  1.00  0.69           H  
ATOM    650 1HD1 ILE A  43      18.797 -12.146  -8.574  1.00  0.69           H  
ATOM    651 2HD1 ILE A  43      20.207 -13.020  -9.218  1.00  0.69           H  
ATOM    652 3HD1 ILE A  43      20.382 -11.369  -8.618  1.00  0.69           H  
ATOM    653  N   GLU A  44      24.010 -10.495 -11.328  1.00  0.76           N  
ATOM    654  CA  GLU A  44      25.169 -10.406 -12.197  1.00  0.76           C  
ATOM    655  C   GLU A  44      25.497 -11.705 -12.900  1.00  0.76           C  
ATOM    656  O   GLU A  44      25.310 -12.798 -12.372  1.00  0.76           O  
ATOM    657  CB  GLU A  44      26.421  -9.948 -11.480  1.00  0.76           C  
ATOM    658  CG  GLU A  44      26.415  -8.554 -10.967  1.00  0.76           C  
ATOM    659  CD  GLU A  44      27.782  -8.156 -10.461  1.00  0.76           C  
ATOM    660  OE1 GLU A  44      28.319  -8.801  -9.569  1.00  0.76           O  
ATOM    661  OE2 GLU A  44      28.319  -7.217 -11.009  1.00  0.76           O  
ATOM    662  H   GLU A  44      24.097 -10.785 -10.354  1.00  0.76           H  
ATOM    663  HA  GLU A  44      24.950  -9.673 -12.964  1.00  0.76           H  
ATOM    664 1HB  GLU A  44      26.620 -10.615 -10.666  1.00  0.76           H  
ATOM    665 2HB  GLU A  44      27.249 -10.020 -12.176  1.00  0.76           H  
ATOM    666 1HG  GLU A  44      26.117  -7.882 -11.773  1.00  0.76           H  
ATOM    667 2HG  GLU A  44      25.677  -8.467 -10.168  1.00  0.76           H  
ATOM    668  N   ASN A  45      26.014 -11.547 -14.104  1.00  0.86           N  
ATOM    669  CA  ASN A  45      26.478 -12.614 -14.955  1.00  0.86           C  
ATOM    670  C   ASN A  45      27.995 -12.562 -15.097  1.00  0.86           C  
ATOM    671  O   ASN A  45      28.602 -11.492 -14.997  1.00  0.86           O  
ATOM    672  CB  ASN A  45      25.737 -12.550 -16.275  1.00  0.86           C  
ATOM    673  CG  ASN A  45      24.260 -12.930 -16.067  1.00  0.86           C  
ATOM    674  OD1 ASN A  45      23.978 -13.934 -15.400  1.00  0.86           O  
ATOM    675  ND2 ASN A  45      23.342 -12.169 -16.591  1.00  0.86           N  
ATOM    676  H   ASN A  45      26.111 -10.609 -14.444  1.00  0.86           H  
ATOM    677  HA  ASN A  45      26.237 -13.567 -14.478  1.00  0.86           H  
ATOM    678 1HB  ASN A  45      25.790 -11.537 -16.687  1.00  0.86           H  
ATOM    679 2HB  ASN A  45      26.188 -13.231 -16.994  1.00  0.86           H  
ATOM    680 1HD2 ASN A  45      22.383 -12.402 -16.467  1.00  0.86           H  
ATOM    681 2HD2 ASN A  45      23.594 -11.348 -17.128  1.00  0.86           H  
ATOM    682  N   ALA A  46      28.591 -13.705 -15.421  1.00  0.98           N  
ATOM    683  CA  ALA A  46      30.044 -13.858 -15.572  1.00  0.98           C  
ATOM    684  C   ALA A  46      30.662 -12.948 -16.631  1.00  0.98           C  
ATOM    685  O   ALA A  46      31.862 -12.710 -16.610  1.00  0.98           O  
ATOM    686  CB  ALA A  46      30.367 -15.300 -15.900  1.00  0.98           C  
ATOM    687  H   ALA A  46      28.016 -14.533 -15.510  1.00  0.98           H  
ATOM    688  HA  ALA A  46      30.503 -13.603 -14.621  1.00  0.98           H  
ATOM    689 1HB  ALA A  46      31.446 -15.422 -15.960  1.00  0.98           H  
ATOM    690 2HB  ALA A  46      29.973 -15.947 -15.116  1.00  0.98           H  
ATOM    691 3HB  ALA A  46      29.915 -15.567 -16.855  1.00  0.98           H  
ATOM    692  N   SER A  47      29.861 -12.481 -17.588  1.00  1.10           N  
ATOM    693  CA  SER A  47      30.362 -11.598 -18.638  1.00  1.10           C  
ATOM    694  C   SER A  47      30.797 -10.235 -18.104  1.00  1.10           C  
ATOM    695  O   SER A  47      31.465  -9.481 -18.813  1.00  1.10           O  
ATOM    696  CB  SER A  47      29.276 -11.313 -19.670  1.00  1.10           C  
ATOM    697  OG  SER A  47      28.253 -10.496 -19.099  1.00  1.10           O  
ATOM    698  H   SER A  47      28.883 -12.727 -17.566  1.00  1.10           H  
ATOM    699  HA  SER A  47      31.220 -12.077 -19.113  1.00  1.10           H  
ATOM    700 1HB  SER A  47      29.717 -10.807 -20.527  1.00  1.10           H  
ATOM    701 2HB  SER A  47      28.845 -12.249 -20.024  1.00  1.10           H  
ATOM    702  HG  SER A  47      27.758 -11.073 -18.502  1.00  1.10           H  
ATOM    703  N   TYR A  48      30.322  -9.870 -16.897  1.00  1.19           N  
ATOM    704  CA  TYR A  48      30.537  -8.559 -16.265  1.00  1.19           C  
ATOM    705  C   TYR A  48      29.899  -7.422 -17.088  1.00  1.19           C  
ATOM    706  O   TYR A  48      30.134  -6.241 -16.822  1.00  1.19           O  
ATOM    707  CB  TYR A  48      32.042  -8.241 -16.127  1.00  1.19           C  
ATOM    708  CG  TYR A  48      32.912  -9.293 -15.445  1.00  1.19           C  
ATOM    709  CD1 TYR A  48      33.661 -10.172 -16.217  1.00  1.19           C  
ATOM    710  CD2 TYR A  48      33.010  -9.340 -14.076  1.00  1.19           C  
ATOM    711  CE1 TYR A  48      34.481 -11.103 -15.613  1.00  1.19           C  
ATOM    712  CE2 TYR A  48      33.840 -10.274 -13.479  1.00  1.19           C  
ATOM    713  CZ  TYR A  48      34.565 -11.149 -14.239  1.00  1.19           C  
ATOM    714  OH  TYR A  48      35.390 -12.070 -13.633  1.00  1.19           O  
ATOM    715  H   TYR A  48      29.785 -10.551 -16.359  1.00  1.19           H  
ATOM    716  HA  TYR A  48      30.073  -8.571 -15.280  1.00  1.19           H  
ATOM    717 1HB  TYR A  48      32.465  -8.039 -17.107  1.00  1.19           H  
ATOM    718 2HB  TYR A  48      32.141  -7.320 -15.558  1.00  1.19           H  
ATOM    719  HD1 TYR A  48      33.600 -10.133 -17.302  1.00  1.19           H  
ATOM    720  HD2 TYR A  48      32.436  -8.642 -13.469  1.00  1.19           H  
ATOM    721  HE1 TYR A  48      35.058 -11.795 -16.222  1.00  1.19           H  
ATOM    722  HE2 TYR A  48      33.932 -10.311 -12.404  1.00  1.19           H  
ATOM    723  HH  TYR A  48      35.770 -12.641 -14.304  1.00  1.19           H  
ATOM    724  N   GLY A  49      29.089  -7.794 -18.078  1.00  1.21           N  
ATOM    725  CA  GLY A  49      28.411  -6.917 -19.007  1.00  1.21           C  
ATOM    726  C   GLY A  49      26.913  -7.085 -18.906  1.00  1.21           C  
ATOM    727  O   GLY A  49      26.189  -6.226 -18.394  1.00  1.21           O  
ATOM    728  H   GLY A  49      28.937  -8.783 -18.234  1.00  1.21           H  
ATOM    729 1HA  GLY A  49      28.684  -5.882 -18.804  1.00  1.21           H  
ATOM    730 2HA  GLY A  49      28.737  -7.149 -20.021  1.00  1.21           H  
ATOM    731  N   ALA A  50      26.427  -8.181 -19.486  1.00  1.15           N  
ATOM    732  CA  ALA A  50      24.991  -8.404 -19.647  1.00  1.15           C  
ATOM    733  C   ALA A  50      24.324  -8.817 -18.353  1.00  1.15           C  
ATOM    734  O   ALA A  50      23.918  -9.967 -18.202  1.00  1.15           O  
ATOM    735  CB  ALA A  50      24.741  -9.487 -20.675  1.00  1.15           C  
ATOM    736  H   ALA A  50      27.088  -8.896 -19.789  1.00  1.15           H  
ATOM    737  HA  ALA A  50      24.538  -7.469 -19.981  1.00  1.15           H  
ATOM    738 1HB  ALA A  50      23.666  -9.622 -20.801  1.00  1.15           H  
ATOM    739 2HB  ALA A  50      25.186  -9.197 -21.626  1.00  1.15           H  
ATOM    740 3HB  ALA A  50      25.188 -10.417 -20.334  1.00  1.15           H  
ATOM    741  N   THR A  51      24.223  -7.864 -17.442  1.00  1.04           N  
ATOM    742  CA  THR A  51      23.635  -8.066 -16.130  1.00  1.04           C  
ATOM    743  C   THR A  51      22.229  -7.484 -16.099  1.00  1.04           C  
ATOM    744  O   THR A  51      21.860  -6.706 -16.986  1.00  1.04           O  
ATOM    745  CB  THR A  51      24.518  -7.397 -15.059  1.00  1.04           C  
ATOM    746  OG1 THR A  51      24.550  -5.973 -15.274  1.00  1.04           O  
ATOM    747  CG2 THR A  51      25.948  -7.935 -15.170  1.00  1.04           C  
ATOM    748  H   THR A  51      24.622  -6.957 -17.685  1.00  1.04           H  
ATOM    749  HA  THR A  51      23.571  -9.132 -15.921  1.00  1.04           H  
ATOM    750  HB  THR A  51      24.111  -7.607 -14.070  1.00  1.04           H  
ATOM    751  HG1 THR A  51      24.994  -5.787 -16.121  1.00  1.04           H  
ATOM    752 1HG2 THR A  51      26.576  -7.465 -14.413  1.00  1.04           H  
ATOM    753 2HG2 THR A  51      25.944  -8.982 -15.028  1.00  1.04           H  
ATOM    754 3HG2 THR A  51      26.344  -7.715 -16.152  1.00  1.04           H  
ATOM    755  N   ASN A  52      21.453  -7.831 -15.074  1.00  0.91           N  
ATOM    756  CA  ASN A  52      20.109  -7.275 -14.954  1.00  0.91           C  
ATOM    757  C   ASN A  52      19.870  -6.563 -13.642  1.00  0.91           C  
ATOM    758  O   ASN A  52      19.761  -7.176 -12.580  1.00  0.91           O  
ATOM    759  CB  ASN A  52      19.043  -8.339 -15.146  1.00  0.91           C  
ATOM    760  CG  ASN A  52      19.000  -8.901 -16.560  1.00  0.91           C  
ATOM    761  OD1 ASN A  52      18.637  -8.195 -17.508  1.00  0.91           O  
ATOM    762  ND2 ASN A  52      19.359 -10.150 -16.713  1.00  0.91           N  
ATOM    763  H   ASN A  52      21.804  -8.482 -14.367  1.00  0.91           H  
ATOM    764  HA  ASN A  52      19.975  -6.532 -15.740  1.00  0.91           H  
ATOM    765 1HB  ASN A  52      19.224  -9.158 -14.444  1.00  0.91           H  
ATOM    766 2HB  ASN A  52      18.069  -7.913 -14.905  1.00  0.91           H  
ATOM    767 1HD2 ASN A  52      19.345 -10.563 -17.626  1.00  0.91           H  
ATOM    768 2HD2 ASN A  52      19.645 -10.688 -15.925  1.00  0.91           H  
ATOM    769  N   CYS A  53      19.783  -5.249 -13.716  1.00  0.80           N  
ATOM    770  CA  CYS A  53      19.501  -4.452 -12.540  1.00  0.80           C  
ATOM    771  C   CYS A  53      18.131  -4.833 -12.021  1.00  0.80           C  
ATOM    772  O   CYS A  53      17.205  -5.042 -12.812  1.00  0.80           O  
ATOM    773  CB  CYS A  53      19.547  -2.968 -12.798  1.00  0.80           C  
ATOM    774  SG  CYS A  53      19.211  -1.946 -11.316  1.00  0.80           S  
ATOM    775  H   CYS A  53      19.913  -4.794 -14.606  1.00  0.80           H  
ATOM    776  HA  CYS A  53      20.251  -4.688 -11.797  1.00  0.80           H  
ATOM    777 1HB  CYS A  53      20.527  -2.692 -13.188  1.00  0.80           H  
ATOM    778 2HB  CYS A  53      18.818  -2.746 -13.553  1.00  0.80           H  
ATOM    779  HG  CYS A  53      19.997  -2.658 -10.485  1.00  0.80           H  
ATOM    780  N   GLY A  54      17.991  -4.894 -10.705  1.00  0.72           N  
ATOM    781  CA  GLY A  54      16.741  -5.253 -10.055  1.00  0.72           C  
ATOM    782  C   GLY A  54      15.549  -4.455 -10.549  1.00  0.72           C  
ATOM    783  O   GLY A  54      14.439  -4.978 -10.586  1.00  0.72           O  
ATOM    784  H   GLY A  54      18.805  -4.707 -10.134  1.00  0.72           H  
ATOM    785 1HA  GLY A  54      16.557  -6.312 -10.212  1.00  0.72           H  
ATOM    786 2HA  GLY A  54      16.849  -5.101  -8.982  1.00  0.72           H  
ATOM    787  N   GLU A  55      15.749  -3.204 -10.948  1.00  0.67           N  
ATOM    788  CA  GLU A  55      14.620  -2.426 -11.435  1.00  0.67           C  
ATOM    789  C   GLU A  55      14.075  -3.031 -12.704  1.00  0.67           C  
ATOM    790  O   GLU A  55      12.866  -3.113 -12.896  1.00  0.67           O  
ATOM    791  CB  GLU A  55      15.075  -1.030 -11.765  1.00  0.67           C  
ATOM    792  CG  GLU A  55      15.494  -0.335 -10.612  1.00  0.67           C  
ATOM    793  CD  GLU A  55      15.971   0.934 -10.952  1.00  0.67           C  
ATOM    794  OE1 GLU A  55      15.559   1.418 -11.962  1.00  0.67           O  
ATOM    795  OE2 GLU A  55      16.828   1.442 -10.272  1.00  0.67           O  
ATOM    796  H   GLU A  55      16.676  -2.805 -10.906  1.00  0.67           H  
ATOM    797  HA  GLU A  55      13.835  -2.408 -10.682  1.00  0.67           H  
ATOM    798 1HB  GLU A  55      15.902  -1.076 -12.460  1.00  0.67           H  
ATOM    799 2HB  GLU A  55      14.269  -0.475 -12.239  1.00  0.67           H  
ATOM    800 1HG  GLU A  55      14.635  -0.252  -9.962  1.00  0.67           H  
ATOM    801 2HG  GLU A  55      16.268  -0.902 -10.093  1.00  0.67           H  
ATOM    802  N   ARG A  56      14.966  -3.508 -13.566  1.00  0.64           N  
ATOM    803  CA  ARG A  56      14.553  -4.068 -14.831  1.00  0.64           C  
ATOM    804  C   ARG A  56      13.881  -5.384 -14.531  1.00  0.64           C  
ATOM    805  O   ARG A  56      12.839  -5.707 -15.084  1.00  0.64           O  
ATOM    806  CB  ARG A  56      15.754  -4.235 -15.751  1.00  0.64           C  
ATOM    807  CG  ARG A  56      16.340  -2.916 -16.229  1.00  0.64           C  
ATOM    808  CD  ARG A  56      17.624  -3.090 -16.957  1.00  0.64           C  
ATOM    809  NE  ARG A  56      17.465  -3.742 -18.258  1.00  0.64           N  
ATOM    810  CZ  ARG A  56      18.465  -4.366 -18.927  1.00  0.64           C  
ATOM    811  NH1 ARG A  56      19.671  -4.422 -18.401  1.00  0.64           N  
ATOM    812  NH2 ARG A  56      18.249  -4.923 -20.108  1.00  0.64           N  
ATOM    813  H   ARG A  56      15.950  -3.510 -13.327  1.00  0.64           H  
ATOM    814  HA  ARG A  56      13.830  -3.399 -15.303  1.00  0.64           H  
ATOM    815 1HB  ARG A  56      16.540  -4.779 -15.232  1.00  0.64           H  
ATOM    816 2HB  ARG A  56      15.479  -4.812 -16.612  1.00  0.64           H  
ATOM    817 1HG  ARG A  56      15.632  -2.425 -16.891  1.00  0.64           H  
ATOM    818 2HG  ARG A  56      16.513  -2.287 -15.364  1.00  0.64           H  
ATOM    819 1HD  ARG A  56      18.075  -2.116 -17.112  1.00  0.64           H  
ATOM    820 2HD  ARG A  56      18.293  -3.701 -16.352  1.00  0.64           H  
ATOM    821  HE  ARG A  56      16.551  -3.718 -18.691  1.00  0.64           H  
ATOM    822 1HH1 ARG A  56      19.857  -3.995 -17.510  1.00  0.64           H  
ATOM    823 2HH1 ARG A  56      20.418  -4.898 -18.894  1.00  0.64           H  
ATOM    824 1HH2 ARG A  56      17.340  -4.883 -20.542  1.00  0.64           H  
ATOM    825 2HH2 ARG A  56      19.009  -5.388 -20.585  1.00  0.64           H  
ATOM    826  N   SER A  57      14.436  -6.107 -13.559  1.00  0.64           N  
ATOM    827  CA  SER A  57      13.872  -7.388 -13.177  1.00  0.64           C  
ATOM    828  C   SER A  57      12.428  -7.198 -12.672  1.00  0.64           C  
ATOM    829  O   SER A  57      11.523  -7.918 -13.097  1.00  0.64           O  
ATOM    830  CB  SER A  57      14.746  -8.042 -12.113  1.00  0.64           C  
ATOM    831  OG  SER A  57      14.234  -9.298 -11.752  1.00  0.64           O  
ATOM    832  H   SER A  57      15.291  -5.767 -13.120  1.00  0.64           H  
ATOM    833  HA  SER A  57      13.849  -8.032 -14.056  1.00  0.64           H  
ATOM    834 1HB  SER A  57      15.768  -8.143 -12.481  1.00  0.64           H  
ATOM    835 2HB  SER A  57      14.777  -7.409 -11.244  1.00  0.64           H  
ATOM    836  HG  SER A  57      13.310  -9.152 -11.515  1.00  0.64           H  
ATOM    837  N   ALA A  58      12.213  -6.213 -11.788  1.00  0.63           N  
ATOM    838  CA  ALA A  58      10.890  -5.914 -11.224  1.00  0.63           C  
ATOM    839  C   ALA A  58       9.860  -5.505 -12.289  1.00  0.63           C  
ATOM    840  O   ALA A  58       8.696  -5.932 -12.241  1.00  0.63           O  
ATOM    841  CB  ALA A  58      11.021  -4.790 -10.219  1.00  0.63           C  
ATOM    842  H   ALA A  58      13.005  -5.655 -11.478  1.00  0.63           H  
ATOM    843  HA  ALA A  58      10.527  -6.809 -10.722  1.00  0.63           H  
ATOM    844 1HB  ALA A  58      10.049  -4.586  -9.770  1.00  0.63           H  
ATOM    845 2HB  ALA A  58      11.728  -5.083  -9.437  1.00  0.63           H  
ATOM    846 3HB  ALA A  58      11.386  -3.895 -10.721  1.00  0.63           H  
ATOM    847  N   ILE A  59      10.297  -4.715 -13.271  1.00  0.64           N  
ATOM    848  CA  ILE A  59       9.396  -4.249 -14.316  1.00  0.64           C  
ATOM    849  C   ILE A  59       9.082  -5.379 -15.276  1.00  0.64           C  
ATOM    850  O   ILE A  59       7.919  -5.614 -15.616  1.00  0.64           O  
ATOM    851  CB  ILE A  59      10.019  -3.056 -15.078  1.00  0.64           C  
ATOM    852  CG1 ILE A  59      10.240  -1.841 -14.104  1.00  0.64           C  
ATOM    853  CG2 ILE A  59       9.135  -2.650 -16.221  1.00  0.64           C  
ATOM    854  CD1 ILE A  59       9.007  -1.307 -13.483  1.00  0.64           C  
ATOM    855  H   ILE A  59      11.265  -4.384 -13.264  1.00  0.64           H  
ATOM    856  HA  ILE A  59       8.467  -3.921 -13.855  1.00  0.64           H  
ATOM    857  HB  ILE A  59      11.000  -3.352 -15.461  1.00  0.64           H  
ATOM    858 1HG1 ILE A  59      10.854  -2.143 -13.300  1.00  0.64           H  
ATOM    859 2HG1 ILE A  59      10.737  -1.041 -14.645  1.00  0.64           H  
ATOM    860 1HG2 ILE A  59       9.596  -1.821 -16.744  1.00  0.64           H  
ATOM    861 2HG2 ILE A  59       9.025  -3.493 -16.892  1.00  0.64           H  
ATOM    862 3HG2 ILE A  59       8.159  -2.347 -15.847  1.00  0.64           H  
ATOM    863 1HD1 ILE A  59       9.249  -0.480 -12.826  1.00  0.64           H  
ATOM    864 2HD1 ILE A  59       8.377  -0.965 -14.270  1.00  0.64           H  
ATOM    865 3HD1 ILE A  59       8.509  -2.091 -12.914  1.00  0.64           H  
ATOM    866  N   PHE A  60      10.107  -6.113 -15.675  1.00  0.65           N  
ATOM    867  CA  PHE A  60       9.931  -7.213 -16.591  1.00  0.65           C  
ATOM    868  C   PHE A  60       9.060  -8.285 -15.948  1.00  0.65           C  
ATOM    869  O   PHE A  60       8.217  -8.884 -16.621  1.00  0.65           O  
ATOM    870  CB  PHE A  60      11.294  -7.741 -17.018  1.00  0.65           C  
ATOM    871  CG  PHE A  60      12.034  -6.674 -17.812  1.00  0.65           C  
ATOM    872  CD1 PHE A  60      11.346  -5.544 -18.278  1.00  0.65           C  
ATOM    873  CD2 PHE A  60      13.392  -6.770 -18.070  1.00  0.65           C  
ATOM    874  CE1 PHE A  60      12.004  -4.549 -18.968  1.00  0.65           C  
ATOM    875  CE2 PHE A  60      14.051  -5.770 -18.771  1.00  0.65           C  
ATOM    876  CZ  PHE A  60      13.356  -4.656 -19.215  1.00  0.65           C  
ATOM    877  H   PHE A  60      11.046  -5.895 -15.351  1.00  0.65           H  
ATOM    878  HA  PHE A  60       9.419  -6.845 -17.479  1.00  0.65           H  
ATOM    879 1HB  PHE A  60      11.885  -8.000 -16.136  1.00  0.65           H  
ATOM    880 2HB  PHE A  60      11.183  -8.631 -17.631  1.00  0.65           H  
ATOM    881  HD1 PHE A  60      10.278  -5.449 -18.083  1.00  0.65           H  
ATOM    882  HD2 PHE A  60      13.943  -7.641 -17.709  1.00  0.65           H  
ATOM    883  HE1 PHE A  60      11.458  -3.683 -19.312  1.00  0.65           H  
ATOM    884  HE2 PHE A  60      15.119  -5.860 -18.962  1.00  0.65           H  
ATOM    885  HZ  PHE A  60      13.872  -3.869 -19.761  1.00  0.65           H  
ATOM    886  N   ALA A  61       9.246  -8.532 -14.642  1.00  0.66           N  
ATOM    887  CA  ALA A  61       8.415  -9.509 -13.962  1.00  0.66           C  
ATOM    888  C   ALA A  61       6.954  -9.086 -14.037  1.00  0.66           C  
ATOM    889  O   ALA A  61       6.080  -9.911 -14.321  1.00  0.66           O  
ATOM    890  CB  ALA A  61       8.830  -9.652 -12.509  1.00  0.66           C  
ATOM    891  H   ALA A  61       9.978  -8.054 -14.119  1.00  0.66           H  
ATOM    892  HA  ALA A  61       8.528 -10.467 -14.464  1.00  0.66           H  
ATOM    893 1HB  ALA A  61       8.203 -10.393 -12.020  1.00  0.66           H  
ATOM    894 2HB  ALA A  61       9.872  -9.965 -12.460  1.00  0.66           H  
ATOM    895 3HB  ALA A  61       8.719  -8.690 -12.011  1.00  0.66           H  
ATOM    896  N   ALA A  62       6.673  -7.791 -13.880  1.00  0.66           N  
ATOM    897  CA  ALA A  62       5.290  -7.358 -13.990  1.00  0.66           C  
ATOM    898  C   ALA A  62       4.742  -7.688 -15.377  1.00  0.66           C  
ATOM    899  O   ALA A  62       3.652  -8.254 -15.534  1.00  0.66           O  
ATOM    900  CB  ALA A  62       5.195  -5.859 -13.729  1.00  0.66           C  
ATOM    901  H   ALA A  62       7.403  -7.117 -13.633  1.00  0.66           H  
ATOM    902  HA  ALA A  62       4.704  -7.903 -13.258  1.00  0.66           H  
ATOM    903 1HB  ALA A  62       4.162  -5.553 -13.796  1.00  0.66           H  
ATOM    904 2HB  ALA A  62       5.580  -5.637 -12.735  1.00  0.66           H  
ATOM    905 3HB  ALA A  62       5.776  -5.320 -14.466  1.00  0.66           H  
ATOM    906  N   TYR A  63       5.559  -7.443 -16.392  1.00  0.67           N  
ATOM    907  CA  TYR A  63       5.149  -7.691 -17.767  1.00  0.67           C  
ATOM    908  C   TYR A  63       4.892  -9.173 -18.028  1.00  0.67           C  
ATOM    909  O   TYR A  63       3.956  -9.544 -18.746  1.00  0.67           O  
ATOM    910  CB  TYR A  63       6.184  -7.145 -18.731  1.00  0.67           C  
ATOM    911  CG  TYR A  63       6.289  -5.676 -18.629  1.00  0.67           C  
ATOM    912  CD1 TYR A  63       5.367  -4.966 -17.861  1.00  0.67           C  
ATOM    913  CD2 TYR A  63       7.273  -5.025 -19.306  1.00  0.67           C  
ATOM    914  CE1 TYR A  63       5.462  -3.617 -17.763  1.00  0.67           C  
ATOM    915  CE2 TYR A  63       7.359  -3.692 -19.223  1.00  0.67           C  
ATOM    916  CZ  TYR A  63       6.462  -2.968 -18.447  1.00  0.67           C  
ATOM    917  OH  TYR A  63       6.563  -1.620 -18.342  1.00  0.67           O  
ATOM    918  H   TYR A  63       6.466  -7.007 -16.203  1.00  0.67           H  
ATOM    919  HA  TYR A  63       4.212  -7.164 -17.941  1.00  0.67           H  
ATOM    920 1HB  TYR A  63       7.156  -7.580 -18.524  1.00  0.67           H  
ATOM    921 2HB  TYR A  63       5.913  -7.405 -19.752  1.00  0.67           H  
ATOM    922  HD1 TYR A  63       4.578  -5.491 -17.332  1.00  0.67           H  
ATOM    923  HD2 TYR A  63       7.986  -5.582 -19.915  1.00  0.67           H  
ATOM    924  HE1 TYR A  63       4.748  -3.060 -17.153  1.00  0.67           H  
ATOM    925  HE2 TYR A  63       8.137  -3.209 -19.766  1.00  0.67           H  
ATOM    926  HH  TYR A  63       6.102  -1.333 -17.550  1.00  0.67           H  
ATOM    927  N   SER A  64       5.716 -10.035 -17.423  1.00  0.67           N  
ATOM    928  CA  SER A  64       5.619 -11.481 -17.611  1.00  0.67           C  
ATOM    929  C   SER A  64       4.309 -12.037 -17.043  1.00  0.67           C  
ATOM    930  O   SER A  64       3.922 -13.165 -17.351  1.00  0.67           O  
ATOM    931  CB  SER A  64       6.799 -12.197 -16.966  1.00  0.67           C  
ATOM    932  OG  SER A  64       6.726 -12.204 -15.558  1.00  0.67           O  
ATOM    933  H   SER A  64       6.475  -9.661 -16.848  1.00  0.67           H  
ATOM    934  HA  SER A  64       5.638 -11.684 -18.681  1.00  0.67           H  
ATOM    935 1HB  SER A  64       6.852 -13.220 -17.333  1.00  0.67           H  
ATOM    936 2HB  SER A  64       7.715 -11.693 -17.268  1.00  0.67           H  
ATOM    937  HG  SER A  64       6.463 -11.308 -15.274  1.00  0.67           H  
ATOM    938  N   ASN A  65       3.639 -11.241 -16.205  1.00  0.68           N  
ATOM    939  CA  ASN A  65       2.387 -11.594 -15.573  1.00  0.68           C  
ATOM    940  C   ASN A  65       1.189 -10.909 -16.229  1.00  0.68           C  
ATOM    941  O   ASN A  65       0.086 -10.914 -15.681  1.00  0.68           O  
ATOM    942  CB  ASN A  65       2.500 -11.314 -14.094  1.00  0.68           C  
ATOM    943  CG  ASN A  65       3.368 -12.358 -13.426  1.00  0.68           C  
ATOM    944  OD1 ASN A  65       2.859 -13.442 -13.111  1.00  0.68           O  
ATOM    945  ND2 ASN A  65       4.639 -12.105 -13.255  1.00  0.68           N  
ATOM    946  H   ASN A  65       3.999 -10.312 -15.999  1.00  0.68           H  
ATOM    947  HA  ASN A  65       2.240 -12.665 -15.692  1.00  0.68           H  
ATOM    948 1HB  ASN A  65       2.956 -10.330 -13.948  1.00  0.68           H  
ATOM    949 2HB  ASN A  65       1.516 -11.302 -13.637  1.00  0.68           H  
ATOM    950 1HD2 ASN A  65       5.230 -12.794 -12.837  1.00  0.68           H  
ATOM    951 2HD2 ASN A  65       5.040 -11.228 -13.559  1.00  0.68           H  
ATOM    952  N   GLY A  66       1.400 -10.354 -17.429  1.00  0.69           N  
ATOM    953  CA  GLY A  66       0.327  -9.736 -18.199  1.00  0.69           C  
ATOM    954  C   GLY A  66       0.071  -8.260 -17.904  1.00  0.69           C  
ATOM    955  O   GLY A  66      -0.914  -7.691 -18.391  1.00  0.69           O  
ATOM    956  H   GLY A  66       2.340 -10.342 -17.830  1.00  0.69           H  
ATOM    957 1HA  GLY A  66       0.562  -9.845 -19.258  1.00  0.69           H  
ATOM    958 2HA  GLY A  66      -0.590 -10.295 -18.031  1.00  0.69           H  
ATOM    959  N   TYR A  67       0.940  -7.616 -17.138  1.00  0.70           N  
ATOM    960  CA  TYR A  67       0.712  -6.216 -16.828  1.00  0.70           C  
ATOM    961  C   TYR A  67       1.321  -5.294 -17.860  1.00  0.70           C  
ATOM    962  O   TYR A  67       2.300  -5.634 -18.524  1.00  0.70           O  
ATOM    963  CB  TYR A  67       1.244  -5.898 -15.460  1.00  0.70           C  
ATOM    964  CG  TYR A  67       0.421  -6.515 -14.360  1.00  0.70           C  
ATOM    965  CD1 TYR A  67       0.700  -7.786 -13.904  1.00  0.70           C  
ATOM    966  CD2 TYR A  67      -0.613  -5.790 -13.801  1.00  0.70           C  
ATOM    967  CE1 TYR A  67      -0.069  -8.331 -12.900  1.00  0.70           C  
ATOM    968  CE2 TYR A  67      -1.369  -6.328 -12.795  1.00  0.70           C  
ATOM    969  CZ  TYR A  67      -1.105  -7.595 -12.345  1.00  0.70           C  
ATOM    970  OH  TYR A  67      -1.873  -8.146 -11.343  1.00  0.70           O  
ATOM    971  H   TYR A  67       1.765  -8.079 -16.751  1.00  0.70           H  
ATOM    972  HA  TYR A  67      -0.363  -6.032 -16.822  1.00  0.70           H  
ATOM    973 1HB  TYR A  67       2.266  -6.221 -15.362  1.00  0.70           H  
ATOM    974 2HB  TYR A  67       1.223  -4.821 -15.347  1.00  0.70           H  
ATOM    975  HD1 TYR A  67       1.514  -8.355 -14.342  1.00  0.70           H  
ATOM    976  HD2 TYR A  67      -0.826  -4.788 -14.164  1.00  0.70           H  
ATOM    977  HE1 TYR A  67       0.133  -9.338 -12.549  1.00  0.70           H  
ATOM    978  HE2 TYR A  67      -2.183  -5.750 -12.352  1.00  0.70           H  
ATOM    979  HH  TYR A  67      -2.545  -7.485 -11.028  1.00  0.70           H  
ATOM    980  N   ARG A  68       0.696  -4.139 -18.039  1.00  0.70           N  
ATOM    981  CA  ARG A  68       1.203  -3.142 -18.964  1.00  0.70           C  
ATOM    982  C   ARG A  68       1.946  -2.067 -18.192  1.00  0.70           C  
ATOM    983  O   ARG A  68       1.766  -1.920 -16.988  1.00  0.70           O  
ATOM    984  CB  ARG A  68       0.065  -2.540 -19.766  1.00  0.70           C  
ATOM    985  CG  ARG A  68      -0.358  -3.338 -21.012  1.00  0.70           C  
ATOM    986  CD  ARG A  68      -0.984  -4.686 -20.686  1.00  0.70           C  
ATOM    987  NE  ARG A  68      -1.568  -5.288 -21.886  1.00  0.70           N  
ATOM    988  CZ  ARG A  68      -2.086  -6.540 -21.998  1.00  0.70           C  
ATOM    989  NH1 ARG A  68      -2.104  -7.399 -20.989  1.00  0.70           N  
ATOM    990  NH2 ARG A  68      -2.589  -6.917 -23.163  1.00  0.70           N  
ATOM    991  H   ARG A  68      -0.151  -3.914 -17.497  1.00  0.70           H  
ATOM    992  HA  ARG A  68       1.899  -3.620 -19.652  1.00  0.70           H  
ATOM    993 1HB  ARG A  68      -0.816  -2.450 -19.122  1.00  0.70           H  
ATOM    994 2HB  ARG A  68       0.332  -1.535 -20.089  1.00  0.70           H  
ATOM    995 1HG  ARG A  68      -1.087  -2.757 -21.576  1.00  0.70           H  
ATOM    996 2HG  ARG A  68       0.519  -3.518 -21.634  1.00  0.70           H  
ATOM    997 1HD  ARG A  68      -0.223  -5.364 -20.306  1.00  0.70           H  
ATOM    998 2HD  ARG A  68      -1.768  -4.564 -19.937  1.00  0.70           H  
ATOM    999  HE  ARG A  68      -1.598  -4.708 -22.712  1.00  0.70           H  
ATOM   1000 1HH1 ARG A  68      -1.717  -7.171 -20.063  1.00  0.70           H  
ATOM   1001 2HH1 ARG A  68      -2.500  -8.314 -21.125  1.00  0.70           H  
ATOM   1002 1HH2 ARG A  68      -2.585  -6.278 -23.946  1.00  0.70           H  
ATOM   1003 2HH2 ARG A  68      -2.978  -7.842 -23.267  1.00  0.70           H  
ATOM   1004  N   ALA A  69       2.749  -1.269 -18.871  1.00  0.70           N  
ATOM   1005  CA  ALA A  69       3.456  -0.188 -18.188  1.00  0.70           C  
ATOM   1006  C   ALA A  69       2.507   0.787 -17.491  1.00  0.70           C  
ATOM   1007  O   ALA A  69       2.793   1.300 -16.409  1.00  0.70           O  
ATOM   1008  CB  ALA A  69       4.290   0.562 -19.167  1.00  0.70           C  
ATOM   1009  H   ALA A  69       2.892  -1.413 -19.861  1.00  0.70           H  
ATOM   1010  HA  ALA A  69       4.094  -0.635 -17.429  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69       4.811   1.313 -18.617  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69       5.001  -0.094 -19.653  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69       3.655   1.030 -19.922  1.00  0.70           H  
ATOM   1014  N   ASP A  70       1.343   0.997 -18.097  1.00  0.68           N  
ATOM   1015  CA  ASP A  70       0.304   1.888 -17.589  1.00  0.68           C  
ATOM   1016  C   ASP A  70      -0.278   1.421 -16.259  1.00  0.68           C  
ATOM   1017  O   ASP A  70      -0.958   2.184 -15.574  1.00  0.68           O  
ATOM   1018  CB  ASP A  70      -0.833   2.022 -18.604  1.00  0.68           C  
ATOM   1019  CG  ASP A  70      -0.456   2.845 -19.836  1.00  0.68           C  
ATOM   1020  OD1 ASP A  70       0.546   3.523 -19.807  1.00  0.68           O  
ATOM   1021  OD2 ASP A  70      -1.177   2.778 -20.802  1.00  0.68           O  
ATOM   1022  H   ASP A  70       1.176   0.521 -18.971  1.00  0.68           H  
ATOM   1023  HA  ASP A  70       0.748   2.874 -17.437  1.00  0.68           H  
ATOM   1024 1HB  ASP A  70      -1.145   1.027 -18.925  1.00  0.68           H  
ATOM   1025 2HB  ASP A  70      -1.689   2.490 -18.120  1.00  0.68           H  
ATOM   1026  N   ASP A  71      -0.040   0.157 -15.909  1.00  0.66           N  
ATOM   1027  CA  ASP A  71      -0.552  -0.416 -14.685  1.00  0.66           C  
ATOM   1028  C   ASP A  71       0.432  -0.234 -13.532  1.00  0.66           C  
ATOM   1029  O   ASP A  71       0.132  -0.623 -12.401  1.00  0.66           O  
ATOM   1030  CB  ASP A  71      -0.809  -1.910 -14.888  1.00  0.66           C  
ATOM   1031  CG  ASP A  71      -1.911  -2.228 -15.913  1.00  0.66           C  
ATOM   1032  OD1 ASP A  71      -2.925  -1.569 -15.892  1.00  0.66           O  
ATOM   1033  OD2 ASP A  71      -1.712  -3.122 -16.738  1.00  0.66           O  
ATOM   1034  H   ASP A  71       0.550  -0.436 -16.485  1.00  0.66           H  
ATOM   1035  HA  ASP A  71      -1.488   0.084 -14.430  1.00  0.66           H  
ATOM   1036 1HB  ASP A  71       0.115  -2.389 -15.205  1.00  0.66           H  
ATOM   1037 2HB  ASP A  71      -1.090  -2.351 -13.937  1.00  0.66           H  
ATOM   1038  N   ILE A  72       1.599   0.385 -13.784  1.00  0.63           N  
ATOM   1039  CA  ILE A  72       2.575   0.552 -12.706  1.00  0.63           C  
ATOM   1040  C   ILE A  72       2.388   1.898 -12.015  1.00  0.63           C  
ATOM   1041  O   ILE A  72       2.582   2.963 -12.616  1.00  0.63           O  
ATOM   1042  CB  ILE A  72       4.016   0.461 -13.238  1.00  0.63           C  
ATOM   1043  CG1 ILE A  72       4.213  -0.891 -13.906  1.00  0.63           C  
ATOM   1044  CG2 ILE A  72       4.985   0.607 -12.030  1.00  0.63           C  
ATOM   1045  CD1 ILE A  72       5.439  -1.020 -14.666  1.00  0.63           C  
ATOM   1046  H   ILE A  72       1.834   0.712 -14.725  1.00  0.63           H  
ATOM   1047  HA  ILE A  72       2.430  -0.233 -11.969  1.00  0.63           H  
ATOM   1048  HB  ILE A  72       4.199   1.239 -13.974  1.00  0.63           H  
ATOM   1049 1HG1 ILE A  72       4.253  -1.629 -13.149  1.00  0.63           H  
ATOM   1050 2HG1 ILE A  72       3.370  -1.091 -14.571  1.00  0.63           H  
ATOM   1051 1HG2 ILE A  72       6.009   0.525 -12.365  1.00  0.63           H  
ATOM   1052 2HG2 ILE A  72       4.839   1.577 -11.555  1.00  0.63           H  
ATOM   1053 3HG2 ILE A  72       4.779  -0.183 -11.306  1.00  0.63           H  
ATOM   1054 1HD1 ILE A  72       5.512  -2.019 -15.088  1.00  0.63           H  
ATOM   1055 2HD1 ILE A  72       5.435  -0.289 -15.463  1.00  0.63           H  
ATOM   1056 3HD1 ILE A  72       6.249  -0.843 -14.004  1.00  0.63           H  
ATOM   1057  N   GLU A  73       1.978   1.840 -10.751  1.00  0.60           N  
ATOM   1058  CA  GLU A  73       1.699   3.029  -9.956  1.00  0.60           C  
ATOM   1059  C   GLU A  73       2.979   3.648  -9.413  1.00  0.60           C  
ATOM   1060  O   GLU A  73       3.108   4.867  -9.349  1.00  0.60           O  
ATOM   1061  CB  GLU A  73       0.760   2.697  -8.801  1.00  0.60           C  
ATOM   1062  CG  GLU A  73       0.279   3.895  -7.976  1.00  0.60           C  
ATOM   1063  CD  GLU A  73      -0.671   4.798  -8.748  1.00  0.60           C  
ATOM   1064  OE1 GLU A  73      -1.149   4.372  -9.784  1.00  0.60           O  
ATOM   1065  OE2 GLU A  73      -0.923   5.899  -8.314  1.00  0.60           O  
ATOM   1066  H   GLU A  73       1.888   0.927 -10.312  1.00  0.60           H  
ATOM   1067  HA  GLU A  73       1.215   3.765 -10.597  1.00  0.60           H  
ATOM   1068 1HB  GLU A  73      -0.114   2.174  -9.184  1.00  0.60           H  
ATOM   1069 2HB  GLU A  73       1.269   2.010  -8.119  1.00  0.60           H  
ATOM   1070 1HG  GLU A  73      -0.229   3.525  -7.086  1.00  0.60           H  
ATOM   1071 2HG  GLU A  73       1.147   4.470  -7.656  1.00  0.60           H  
ATOM   1072  N   ALA A  74       3.907   2.788  -8.982  1.00  0.58           N  
ATOM   1073  CA  ALA A  74       5.166   3.257  -8.391  1.00  0.58           C  
ATOM   1074  C   ALA A  74       6.265   2.196  -8.439  1.00  0.58           C  
ATOM   1075  O   ALA A  74       5.993   0.996  -8.543  1.00  0.58           O  
ATOM   1076  CB  ALA A  74       4.952   3.687  -6.958  1.00  0.58           C  
ATOM   1077  H   ALA A  74       3.702   1.792  -9.053  1.00  0.58           H  
ATOM   1078  HA  ALA A  74       5.513   4.118  -8.958  1.00  0.58           H  
ATOM   1079 1HB  ALA A  74       5.897   4.049  -6.574  1.00  0.58           H  
ATOM   1080 2HB  ALA A  74       4.205   4.479  -6.917  1.00  0.58           H  
ATOM   1081 3HB  ALA A  74       4.614   2.840  -6.370  1.00  0.58           H  
ATOM   1082  N   LEU A  75       7.517   2.637  -8.319  1.00  0.57           N  
ATOM   1083  CA  LEU A  75       8.653   1.708  -8.213  1.00  0.57           C  
ATOM   1084  C   LEU A  75       9.598   2.110  -7.091  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.006   3.265  -7.035  1.00  0.57           O  
ATOM   1086  CB  LEU A  75       9.447   1.675  -9.526  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      10.761   0.802  -9.569  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      10.442  -0.659  -9.439  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      11.494   1.061 -10.863  1.00  0.57           C  
ATOM   1090  H   LEU A  75       7.679   3.651  -8.286  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       8.277   0.712  -7.991  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75       8.787   1.320 -10.318  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75       9.729   2.676  -9.751  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      11.386   1.064  -8.729  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      11.358  -1.236  -9.455  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75       9.942  -0.805  -8.518  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75       9.805  -0.969 -10.261  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      12.405   0.469 -10.890  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      10.858   0.781 -11.690  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      11.749   2.113 -10.943  1.00  0.57           H  
ATOM   1101  N   ALA A  76       9.926   1.186  -6.199  1.00  0.58           N  
ATOM   1102  CA  ALA A  76      10.880   1.507  -5.146  1.00  0.58           C  
ATOM   1103  C   ALA A  76      12.185   0.756  -5.347  1.00  0.58           C  
ATOM   1104  O   ALA A  76      12.180  -0.417  -5.721  1.00  0.58           O  
ATOM   1105  CB  ALA A  76      10.309   1.182  -3.797  1.00  0.58           C  
ATOM   1106  H   ALA A  76       9.522   0.253  -6.265  1.00  0.58           H  
ATOM   1107  HA  ALA A  76      11.090   2.567  -5.192  1.00  0.58           H  
ATOM   1108 1HB  ALA A  76      11.028   1.460  -3.053  1.00  0.58           H  
ATOM   1109 2HB  ALA A  76       9.385   1.741  -3.636  1.00  0.58           H  
ATOM   1110 3HB  ALA A  76      10.110   0.117  -3.732  1.00  0.58           H  
ATOM   1111  N   ILE A  77      13.298   1.444  -5.109  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      14.649   0.900  -5.208  1.00  0.59           C  
ATOM   1113  C   ILE A  77      15.487   1.097  -3.954  1.00  0.59           C  
ATOM   1114  O   ILE A  77      15.610   2.228  -3.469  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      15.405   1.518  -6.383  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77      14.666   1.303  -7.611  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      16.784   0.908  -6.504  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77      13.833   2.432  -8.034  1.00  0.59           C  
ATOM   1119  H   ILE A  77      13.192   2.406  -4.815  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      14.568  -0.170  -5.388  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      15.502   2.583  -6.232  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77      15.380   1.121  -8.350  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77      14.040   0.420  -7.509  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      17.307   1.360  -7.351  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      17.355   1.084  -5.596  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      16.672  -0.162  -6.668  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77      13.360   2.195  -8.972  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77      13.074   2.661  -7.288  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77      14.470   3.286  -8.176  1.00  0.59           H  
ATOM   1130  N   VAL A  78      16.086   0.027  -3.451  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      16.943   0.132  -2.277  1.00  0.61           C  
ATOM   1132  C   VAL A  78      18.347  -0.366  -2.560  1.00  0.61           C  
ATOM   1133  O   VAL A  78      18.532  -1.473  -3.069  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      16.364  -0.646  -1.102  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      17.285  -0.574   0.085  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      15.049  -0.067  -0.723  1.00  0.61           C  
ATOM   1137  H   VAL A  78      15.952  -0.872  -3.916  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      16.997   1.175  -1.988  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      16.244  -1.693  -1.391  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.855  -1.133   0.894  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      18.249  -0.994  -0.164  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      17.410   0.463   0.384  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      14.618  -0.623   0.111  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      15.200   0.955  -0.435  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      14.383  -0.108  -1.565  1.00  0.61           H  
ATOM   1146  N   THR A  79      19.338   0.445  -2.220  1.00  0.63           N  
ATOM   1147  CA  THR A  79      20.714   0.046  -2.453  1.00  0.63           C  
ATOM   1148  C   THR A  79      21.419  -0.133  -1.108  1.00  0.63           C  
ATOM   1149  O   THR A  79      21.061   0.510  -0.123  1.00  0.63           O  
ATOM   1150  CB  THR A  79      21.440   1.121  -3.294  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      21.577   2.312  -2.513  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      20.576   1.502  -4.522  1.00  0.63           C  
ATOM   1153  H   THR A  79      19.115   1.353  -1.812  1.00  0.63           H  
ATOM   1154  HA  THR A  79      20.737  -0.906  -2.979  1.00  0.63           H  
ATOM   1155  HB  THR A  79      22.418   0.756  -3.608  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      20.698   2.587  -2.206  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      21.082   2.276  -5.098  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      20.412   0.656  -5.146  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      19.611   1.882  -4.180  1.00  0.63           H  
ATOM   1160  N   ASP A  80      22.486  -0.917  -1.094  1.00  0.66           N  
ATOM   1161  CA  ASP A  80      23.274  -1.163   0.122  1.00  0.66           C  
ATOM   1162  C   ASP A  80      24.348  -0.122   0.518  1.00  0.66           C  
ATOM   1163  O   ASP A  80      25.125  -0.372   1.437  1.00  0.66           O  
ATOM   1164  CB  ASP A  80      23.920  -2.549   0.020  1.00  0.66           C  
ATOM   1165  CG  ASP A  80      24.883  -2.681  -1.150  1.00  0.66           C  
ATOM   1166  OD1 ASP A  80      25.110  -1.712  -1.831  1.00  0.66           O  
ATOM   1167  OD2 ASP A  80      25.351  -3.779  -1.398  1.00  0.66           O  
ATOM   1168  H   ASP A  80      22.692  -1.453  -1.941  1.00  0.66           H  
ATOM   1169  HA  ASP A  80      22.564  -1.207   0.947  1.00  0.66           H  
ATOM   1170 1HB  ASP A  80      24.453  -2.769   0.940  1.00  0.66           H  
ATOM   1171 2HB  ASP A  80      23.136  -3.302  -0.096  1.00  0.66           H  
ATOM   1172  N   GLY A  81      24.416   1.012  -0.180  1.00  0.69           N  
ATOM   1173  CA  GLY A  81      25.425   2.029   0.139  1.00  0.69           C  
ATOM   1174  C   GLY A  81      24.981   3.019   1.225  1.00  0.69           C  
ATOM   1175  O   GLY A  81      23.919   2.861   1.828  1.00  0.69           O  
ATOM   1176  H   GLY A  81      23.756   1.164  -0.930  1.00  0.69           H  
ATOM   1177 1HA  GLY A  81      26.343   1.535   0.459  1.00  0.69           H  
ATOM   1178 2HA  GLY A  81      25.667   2.578  -0.769  1.00  0.69           H  
ATOM   1179  N   ASP A  82      25.795   4.058   1.453  1.00  0.71           N  
ATOM   1180  CA  ASP A  82      25.534   5.065   2.495  1.00  0.71           C  
ATOM   1181  C   ASP A  82      24.906   6.350   1.959  1.00  0.71           C  
ATOM   1182  O   ASP A  82      24.776   7.345   2.676  1.00  0.71           O  
ATOM   1183  CB  ASP A  82      26.828   5.405   3.234  1.00  0.71           C  
ATOM   1184  CG  ASP A  82      27.359   4.236   4.068  1.00  0.71           C  
ATOM   1185  OD1 ASP A  82      26.580   3.628   4.792  1.00  0.71           O  
ATOM   1186  OD2 ASP A  82      28.525   3.952   3.976  1.00  0.71           O  
ATOM   1187  H   ASP A  82      26.643   4.135   0.909  1.00  0.71           H  
ATOM   1188  HA  ASP A  82      24.840   4.632   3.213  1.00  0.71           H  
ATOM   1189 1HB  ASP A  82      27.592   5.701   2.516  1.00  0.71           H  
ATOM   1190 2HB  ASP A  82      26.655   6.253   3.895  1.00  0.71           H  
ATOM   1191  N   ARG A  83      24.528   6.305   0.692  1.00  0.73           N  
ATOM   1192  CA  ARG A  83      23.877   7.401  -0.004  1.00  0.73           C  
ATOM   1193  C   ARG A  83      22.768   6.804  -0.838  1.00  0.73           C  
ATOM   1194  O   ARG A  83      22.843   5.639  -1.220  1.00  0.73           O  
ATOM   1195  CB  ARG A  83      24.841   8.158  -0.906  1.00  0.73           C  
ATOM   1196  CG  ARG A  83      25.981   8.878  -0.185  1.00  0.73           C  
ATOM   1197  CD  ARG A  83      25.473  10.043   0.598  1.00  0.73           C  
ATOM   1198  NE  ARG A  83      26.546  10.806   1.214  1.00  0.73           N  
ATOM   1199  CZ  ARG A  83      27.085  10.556   2.428  1.00  0.73           C  
ATOM   1200  NH1 ARG A  83      26.650   9.560   3.178  1.00  0.73           N  
ATOM   1201  NH2 ARG A  83      28.063  11.328   2.876  1.00  0.73           N  
ATOM   1202  H   ARG A  83      24.682   5.445   0.191  1.00  0.73           H  
ATOM   1203  HA  ARG A  83      23.443   8.090   0.721  1.00  0.73           H  
ATOM   1204 1HB  ARG A  83      25.286   7.469  -1.620  1.00  0.73           H  
ATOM   1205 2HB  ARG A  83      24.286   8.904  -1.479  1.00  0.73           H  
ATOM   1206 1HG  ARG A  83      26.492   8.201   0.492  1.00  0.73           H  
ATOM   1207 2HG  ARG A  83      26.693   9.252  -0.922  1.00  0.73           H  
ATOM   1208 1HD  ARG A  83      24.914  10.707  -0.060  1.00  0.73           H  
ATOM   1209 2HD  ARG A  83      24.813   9.685   1.389  1.00  0.73           H  
ATOM   1210  HE  ARG A  83      26.920  11.584   0.690  1.00  0.73           H  
ATOM   1211 1HH1 ARG A  83      25.891   8.939   2.860  1.00  0.73           H  
ATOM   1212 2HH1 ARG A  83      27.065   9.399   4.082  1.00  0.73           H  
ATOM   1213 1HH2 ARG A  83      28.401  12.095   2.310  1.00  0.73           H  
ATOM   1214 2HH2 ARG A  83      28.471  11.151   3.782  1.00  0.73           H  
ATOM   1215  N   VAL A  84      21.756   7.586  -1.157  1.00  0.74           N  
ATOM   1216  CA  VAL A  84      20.704   7.034  -1.987  1.00  0.74           C  
ATOM   1217  C   VAL A  84      21.097   7.006  -3.451  1.00  0.74           C  
ATOM   1218  O   VAL A  84      21.414   8.039  -4.038  1.00  0.74           O  
ATOM   1219  CB  VAL A  84      19.449   7.872  -1.827  1.00  0.74           C  
ATOM   1220  CG1 VAL A  84      18.403   7.384  -2.722  1.00  0.74           C  
ATOM   1221  CG2 VAL A  84      19.025   7.796  -0.433  1.00  0.74           C  
ATOM   1222  H   VAL A  84      21.704   8.538  -0.821  1.00  0.74           H  
ATOM   1223  HA  VAL A  84      20.491   6.018  -1.657  1.00  0.74           H  
ATOM   1224  HB  VAL A  84      19.652   8.907  -2.086  1.00  0.74           H  
ATOM   1225 1HG1 VAL A  84      17.506   7.979  -2.587  1.00  0.74           H  
ATOM   1226 2HG1 VAL A  84      18.741   7.458  -3.756  1.00  0.74           H  
ATOM   1227 3HG1 VAL A  84      18.203   6.359  -2.487  1.00  0.74           H  
ATOM   1228 1HG2 VAL A  84      18.125   8.384  -0.283  1.00  0.74           H  
ATOM   1229 2HG2 VAL A  84      18.836   6.772  -0.159  1.00  0.74           H  
ATOM   1230 3HG2 VAL A  84      19.825   8.187   0.178  1.00  0.74           H  
ATOM   1231  N   GLY A  85      21.081   5.816  -4.038  1.00  0.74           N  
ATOM   1232  CA  GLY A  85      21.464   5.682  -5.430  1.00  0.74           C  
ATOM   1233  C   GLY A  85      20.269   5.826  -6.356  1.00  0.74           C  
ATOM   1234  O   GLY A  85      19.157   5.406  -6.038  1.00  0.74           O  
ATOM   1235  H   GLY A  85      20.822   4.998  -3.504  1.00  0.74           H  
ATOM   1236 1HA  GLY A  85      22.214   6.434  -5.676  1.00  0.74           H  
ATOM   1237 2HA  GLY A  85      21.929   4.709  -5.584  1.00  0.74           H  
ATOM   1238  N   ALA A  86      20.529   6.397  -7.520  1.00  0.75           N  
ATOM   1239  CA  ALA A  86      19.545   6.532  -8.574  1.00  0.75           C  
ATOM   1240  C   ALA A  86      19.666   5.317  -9.477  1.00  0.75           C  
ATOM   1241  O   ALA A  86      20.686   4.633  -9.404  1.00  0.75           O  
ATOM   1242  CB  ALA A  86      19.760   7.828  -9.333  1.00  0.75           C  
ATOM   1243  H   ALA A  86      21.465   6.739  -7.689  1.00  0.75           H  
ATOM   1244  HA  ALA A  86      18.576   6.536  -8.119  1.00  0.75           H  
ATOM   1245 1HB  ALA A  86      19.033   7.948 -10.119  1.00  0.75           H  
ATOM   1246 2HB  ALA A  86      19.674   8.662  -8.641  1.00  0.75           H  
ATOM   1247 3HB  ALA A  86      20.756   7.821  -9.773  1.00  0.75           H  
ATOM   1248  N   PRO A  87      18.661   4.982 -10.296  1.00  0.76           N  
ATOM   1249  CA  PRO A  87      18.741   3.926 -11.276  1.00  0.76           C  
ATOM   1250  C   PRO A  87      19.882   4.252 -12.222  1.00  0.76           C  
ATOM   1251  O   PRO A  87      20.149   5.435 -12.465  1.00  0.76           O  
ATOM   1252  CB  PRO A  87      17.394   4.011 -11.976  1.00  0.76           C  
ATOM   1253  CG  PRO A  87      16.468   4.671 -10.964  1.00  0.76           C  
ATOM   1254  CD  PRO A  87      17.343   5.663 -10.254  1.00  0.76           C  
ATOM   1255  HA  PRO A  87      18.889   2.954 -10.778  1.00  0.76           H  
ATOM   1256 1HB  PRO A  87      17.492   4.572 -12.892  1.00  0.76           H  
ATOM   1257 2HB  PRO A  87      17.096   3.045 -12.272  1.00  0.76           H  
ATOM   1258 1HG  PRO A  87      15.609   5.118 -11.473  1.00  0.76           H  
ATOM   1259 2HG  PRO A  87      16.063   3.904 -10.281  1.00  0.76           H  
ATOM   1260 1HD  PRO A  87      17.365   6.602 -10.812  1.00  0.76           H  
ATOM   1261 2HD  PRO A  87      16.983   5.783  -9.264  1.00  0.76           H  
ATOM   1262  N   CYS A  88      20.553   3.222 -12.734  1.00  0.77           N  
ATOM   1263  CA  CYS A  88      21.657   3.407 -13.673  1.00  0.77           C  
ATOM   1264  C   CYS A  88      21.105   3.926 -14.988  1.00  0.77           C  
ATOM   1265  O   CYS A  88      19.892   3.883 -15.191  1.00  0.77           O  
ATOM   1266  CB  CYS A  88      22.405   2.095 -13.904  1.00  0.77           C  
ATOM   1267  SG  CYS A  88      21.502   0.898 -14.886  1.00  0.77           S  
ATOM   1268  H   CYS A  88      20.285   2.285 -12.468  1.00  0.77           H  
ATOM   1269  HA  CYS A  88      22.351   4.140 -13.262  1.00  0.77           H  
ATOM   1270 1HB  CYS A  88      23.356   2.293 -14.396  1.00  0.77           H  
ATOM   1271 2HB  CYS A  88      22.632   1.636 -12.938  1.00  0.77           H  
ATOM   1272  HG  CYS A  88      22.407  -0.080 -14.766  1.00  0.77           H  
ATOM   1273  N   GLY A  89      21.977   4.389 -15.889  1.00  0.78           N  
ATOM   1274  CA  GLY A  89      21.510   4.939 -17.163  1.00  0.78           C  
ATOM   1275  C   GLY A  89      20.654   3.978 -17.980  1.00  0.78           C  
ATOM   1276  O   GLY A  89      19.685   4.395 -18.622  1.00  0.78           O  
ATOM   1277  H   GLY A  89      22.965   4.384 -15.680  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89      20.935   5.840 -16.968  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89      22.373   5.244 -17.756  1.00  0.78           H  
ATOM   1280  N   ILE A  90      20.963   2.686 -17.936  1.00  0.79           N  
ATOM   1281  CA  ILE A  90      20.163   1.737 -18.689  1.00  0.79           C  
ATOM   1282  C   ILE A  90      18.762   1.703 -18.123  1.00  0.79           C  
ATOM   1283  O   ILE A  90      17.780   1.769 -18.857  1.00  0.79           O  
ATOM   1284  CB  ILE A  90      20.735   0.318 -18.641  1.00  0.79           C  
ATOM   1285  CG1 ILE A  90      22.066   0.249 -19.363  1.00  0.79           C  
ATOM   1286  CG2 ILE A  90      19.730  -0.639 -19.261  1.00  0.79           C  
ATOM   1287  CD1 ILE A  90      22.806  -1.038 -19.106  1.00  0.79           C  
ATOM   1288  H   ILE A  90      21.752   2.375 -17.388  1.00  0.79           H  
ATOM   1289  HA  ILE A  90      20.111   2.065 -19.728  1.00  0.79           H  
ATOM   1290  HB  ILE A  90      20.904   0.026 -17.615  1.00  0.79           H  
ATOM   1291 1HG1 ILE A  90      21.892   0.344 -20.436  1.00  0.79           H  
ATOM   1292 2HG1 ILE A  90      22.691   1.079 -19.038  1.00  0.79           H  
ATOM   1293 1HG2 ILE A  90      20.117  -1.650 -19.217  1.00  0.79           H  
ATOM   1294 2HG2 ILE A  90      18.793  -0.583 -18.714  1.00  0.79           H  
ATOM   1295 3HG2 ILE A  90      19.556  -0.359 -20.298  1.00  0.79           H  
ATOM   1296 1HD1 ILE A  90      23.752  -1.029 -19.648  1.00  0.79           H  
ATOM   1297 2HD1 ILE A  90      23.001  -1.133 -18.036  1.00  0.79           H  
ATOM   1298 3HD1 ILE A  90      22.202  -1.879 -19.442  1.00  0.79           H  
ATOM   1299  N   CYS A  91      18.670   1.613 -16.805  1.00  0.80           N  
ATOM   1300  CA  CYS A  91      17.386   1.556 -16.145  1.00  0.80           C  
ATOM   1301  C   CYS A  91      16.593   2.812 -16.357  1.00  0.80           C  
ATOM   1302  O   CYS A  91      15.387   2.758 -16.569  1.00  0.80           O  
ATOM   1303  CB  CYS A  91      17.545   1.377 -14.662  1.00  0.80           C  
ATOM   1304  SG  CYS A  91      18.138  -0.153 -14.206  1.00  0.80           S  
ATOM   1305  H   CYS A  91      19.516   1.602 -16.253  1.00  0.80           H  
ATOM   1306  HA  CYS A  91      16.828   0.707 -16.548  1.00  0.80           H  
ATOM   1307 1HB  CYS A  91      18.224   2.132 -14.273  1.00  0.80           H  
ATOM   1308 2HB  CYS A  91      16.583   1.521 -14.182  1.00  0.80           H  
ATOM   1309  HG  CYS A  91      17.882  -0.001 -12.899  1.00  0.80           H  
ATOM   1310  N   ARG A  92      17.263   3.962 -16.320  1.00  0.81           N  
ATOM   1311  CA  ARG A  92      16.522   5.196 -16.483  1.00  0.81           C  
ATOM   1312  C   ARG A  92      15.890   5.219 -17.874  1.00  0.81           C  
ATOM   1313  O   ARG A  92      14.729   5.625 -18.023  1.00  0.81           O  
ATOM   1314  CB  ARG A  92      17.417   6.410 -16.274  1.00  0.81           C  
ATOM   1315  CG  ARG A  92      17.897   6.611 -14.830  1.00  0.81           C  
ATOM   1316  CD  ARG A  92      18.477   7.963 -14.546  1.00  0.81           C  
ATOM   1317  NE  ARG A  92      19.648   8.325 -15.352  1.00  0.81           N  
ATOM   1318  CZ  ARG A  92      20.947   8.046 -15.085  1.00  0.81           C  
ATOM   1319  NH1 ARG A  92      21.315   7.329 -14.044  1.00  0.81           N  
ATOM   1320  NH2 ARG A  92      21.883   8.517 -15.902  1.00  0.81           N  
ATOM   1321  H   ARG A  92      18.265   3.972 -16.138  1.00  0.81           H  
ATOM   1322  HA  ARG A  92      15.730   5.228 -15.737  1.00  0.81           H  
ATOM   1323 1HB  ARG A  92      18.288   6.352 -16.929  1.00  0.81           H  
ATOM   1324 2HB  ARG A  92      16.877   7.276 -16.511  1.00  0.81           H  
ATOM   1325 1HG  ARG A  92      17.052   6.476 -14.159  1.00  0.81           H  
ATOM   1326 2HG  ARG A  92      18.654   5.882 -14.603  1.00  0.81           H  
ATOM   1327 1HD  ARG A  92      17.715   8.719 -14.720  1.00  0.81           H  
ATOM   1328 2HD  ARG A  92      18.773   7.991 -13.495  1.00  0.81           H  
ATOM   1329  HE  ARG A  92      19.467   8.883 -16.169  1.00  0.81           H  
ATOM   1330 1HH1 ARG A  92      20.632   6.903 -13.410  1.00  0.81           H  
ATOM   1331 2HH1 ARG A  92      22.289   7.148 -13.881  1.00  0.81           H  
ATOM   1332 1HH2 ARG A  92      21.622   9.072 -16.705  1.00  0.81           H  
ATOM   1333 2HH2 ARG A  92      22.857   8.326 -15.716  1.00  0.81           H  
ATOM   1334  N   GLN A  93      16.624   4.727 -18.883  1.00  0.83           N  
ATOM   1335  CA  GLN A  93      16.105   4.673 -20.245  1.00  0.83           C  
ATOM   1336  C   GLN A  93      14.935   3.691 -20.325  1.00  0.83           C  
ATOM   1337  O   GLN A  93      13.898   4.015 -20.908  1.00  0.83           O  
ATOM   1338  CB  GLN A  93      17.215   4.261 -21.216  1.00  0.83           C  
ATOM   1339  CG  GLN A  93      16.839   4.284 -22.700  1.00  0.83           C  
ATOM   1340  CD  GLN A  93      16.505   5.681 -23.238  1.00  0.83           C  
ATOM   1341  OE1 GLN A  93      17.022   6.702 -22.761  1.00  0.83           O  
ATOM   1342  NE2 GLN A  93      15.651   5.726 -24.255  1.00  0.83           N  
ATOM   1343  H   GLN A  93      17.584   4.416 -18.710  1.00  0.83           H  
ATOM   1344  HA  GLN A  93      15.744   5.664 -20.519  1.00  0.83           H  
ATOM   1345 1HB  GLN A  93      18.079   4.911 -21.070  1.00  0.83           H  
ATOM   1346 2HB  GLN A  93      17.539   3.248 -20.977  1.00  0.83           H  
ATOM   1347 1HG  GLN A  93      17.672   3.887 -23.277  1.00  0.83           H  
ATOM   1348 2HG  GLN A  93      15.959   3.649 -22.843  1.00  0.83           H  
ATOM   1349 1HE2 GLN A  93      15.397   6.601 -24.661  1.00  0.83           H  
ATOM   1350 2HE2 GLN A  93      15.249   4.853 -24.630  1.00  0.83           H  
ATOM   1351  N   VAL A  94      15.059   2.532 -19.666  1.00  0.86           N  
ATOM   1352  CA  VAL A  94      13.980   1.544 -19.659  1.00  0.86           C  
ATOM   1353  C   VAL A  94      12.727   2.125 -19.016  1.00  0.86           C  
ATOM   1354  O   VAL A  94      11.629   2.031 -19.570  1.00  0.86           O  
ATOM   1355  CB  VAL A  94      14.418   0.255 -18.897  1.00  0.86           C  
ATOM   1356  CG1 VAL A  94      13.255  -0.671 -18.668  1.00  0.86           C  
ATOM   1357  CG2 VAL A  94      15.481  -0.486 -19.715  1.00  0.86           C  
ATOM   1358  H   VAL A  94      15.938   2.320 -19.194  1.00  0.86           H  
ATOM   1359  HA  VAL A  94      13.751   1.282 -20.695  1.00  0.86           H  
ATOM   1360  HB  VAL A  94      14.823   0.538 -17.930  1.00  0.86           H  
ATOM   1361 1HG1 VAL A  94      13.588  -1.556 -18.128  1.00  0.86           H  
ATOM   1362 2HG1 VAL A  94      12.512  -0.146 -18.075  1.00  0.86           H  
ATOM   1363 3HG1 VAL A  94      12.837  -0.963 -19.625  1.00  0.86           H  
ATOM   1364 1HG2 VAL A  94      15.798  -1.374 -19.180  1.00  0.86           H  
ATOM   1365 2HG2 VAL A  94      15.062  -0.770 -20.678  1.00  0.86           H  
ATOM   1366 3HG2 VAL A  94      16.330   0.157 -19.877  1.00  0.86           H  
ATOM   1367  N   LEU A  95      12.891   2.795 -17.881  1.00  0.88           N  
ATOM   1368  CA  LEU A  95      11.742   3.367 -17.214  1.00  0.88           C  
ATOM   1369  C   LEU A  95      11.081   4.422 -18.101  1.00  0.88           C  
ATOM   1370  O   LEU A  95       9.859   4.428 -18.233  1.00  0.88           O  
ATOM   1371  CB  LEU A  95      12.184   3.971 -15.870  1.00  0.88           C  
ATOM   1372  CG  LEU A  95      12.631   2.952 -14.808  1.00  0.88           C  
ATOM   1373  CD1 LEU A  95      13.206   3.698 -13.586  1.00  0.88           C  
ATOM   1374  CD2 LEU A  95      11.467   2.097 -14.421  1.00  0.88           C  
ATOM   1375  H   LEU A  95      13.816   2.874 -17.466  1.00  0.88           H  
ATOM   1376  HA  LEU A  95      11.026   2.574 -17.022  1.00  0.88           H  
ATOM   1377 1HB  LEU A  95      13.017   4.651 -16.053  1.00  0.88           H  
ATOM   1378 2HB  LEU A  95      11.370   4.529 -15.459  1.00  0.88           H  
ATOM   1379  HG  LEU A  95      13.406   2.318 -15.223  1.00  0.88           H  
ATOM   1380 1HD1 LEU A  95      13.538   2.973 -12.834  1.00  0.88           H  
ATOM   1381 2HD1 LEU A  95      14.058   4.302 -13.899  1.00  0.88           H  
ATOM   1382 3HD1 LEU A  95      12.442   4.343 -13.155  1.00  0.88           H  
ATOM   1383 1HD2 LEU A  95      11.795   1.369 -13.694  1.00  0.88           H  
ATOM   1384 2HD2 LEU A  95      10.713   2.731 -13.991  1.00  0.88           H  
ATOM   1385 3HD2 LEU A  95      11.075   1.582 -15.299  1.00  0.88           H  
ATOM   1386  N   SER A  96      11.870   5.255 -18.792  1.00  0.90           N  
ATOM   1387  CA  SER A  96      11.302   6.260 -19.698  1.00  0.90           C  
ATOM   1388  C   SER A  96      10.540   5.664 -20.874  1.00  0.90           C  
ATOM   1389  O   SER A  96       9.452   6.124 -21.213  1.00  0.90           O  
ATOM   1390  CB  SER A  96      12.371   7.188 -20.225  1.00  0.90           C  
ATOM   1391  OG  SER A  96      11.821   8.115 -21.155  1.00  0.90           O  
ATOM   1392  H   SER A  96      12.884   5.222 -18.660  1.00  0.90           H  
ATOM   1393  HA  SER A  96      10.589   6.855 -19.135  1.00  0.90           H  
ATOM   1394 1HB  SER A  96      12.810   7.720 -19.393  1.00  0.90           H  
ATOM   1395 2HB  SER A  96      13.165   6.606 -20.699  1.00  0.90           H  
ATOM   1396  HG  SER A  96      11.569   7.586 -21.926  1.00  0.90           H  
ATOM   1397  N   GLU A  97      11.122   4.665 -21.530  1.00  0.90           N  
ATOM   1398  CA  GLU A  97      10.472   4.054 -22.685  1.00  0.90           C  
ATOM   1399  C   GLU A  97       9.164   3.365 -22.322  1.00  0.90           C  
ATOM   1400  O   GLU A  97       8.225   3.335 -23.122  1.00  0.90           O  
ATOM   1401  CB  GLU A  97      11.393   3.033 -23.347  1.00  0.90           C  
ATOM   1402  CG  GLU A  97      12.608   3.655 -24.040  1.00  0.90           C  
ATOM   1403  CD  GLU A  97      13.547   2.652 -24.668  1.00  0.90           C  
ATOM   1404  OE1 GLU A  97      13.281   1.469 -24.613  1.00  0.90           O  
ATOM   1405  OE2 GLU A  97      14.560   3.085 -25.184  1.00  0.90           O  
ATOM   1406  H   GLU A  97      12.033   4.326 -21.223  1.00  0.90           H  
ATOM   1407  HA  GLU A  97      10.251   4.841 -23.405  1.00  0.90           H  
ATOM   1408 1HB  GLU A  97      11.764   2.340 -22.586  1.00  0.90           H  
ATOM   1409 2HB  GLU A  97      10.834   2.451 -24.079  1.00  0.90           H  
ATOM   1410 1HG  GLU A  97      12.255   4.333 -24.815  1.00  0.90           H  
ATOM   1411 2HG  GLU A  97      13.156   4.248 -23.313  1.00  0.90           H  
ATOM   1412  N   LEU A  98       9.117   2.787 -21.133  1.00  0.88           N  
ATOM   1413  CA  LEU A  98       7.968   2.032 -20.700  1.00  0.88           C  
ATOM   1414  C   LEU A  98       6.933   2.774 -19.850  1.00  0.88           C  
ATOM   1415  O   LEU A  98       5.756   2.812 -20.202  1.00  0.88           O  
ATOM   1416  CB  LEU A  98       8.492   0.874 -19.871  1.00  0.88           C  
ATOM   1417  CG  LEU A  98       9.363  -0.089 -20.564  1.00  0.88           C  
ATOM   1418  CD1 LEU A  98       9.887  -1.009 -19.539  1.00  0.88           C  
ATOM   1419  CD2 LEU A  98       8.566  -0.812 -21.617  1.00  0.88           C  
ATOM   1420  H   LEU A  98       9.934   2.830 -20.521  1.00  0.88           H  
ATOM   1421  HA  LEU A  98       7.464   1.654 -21.587  1.00  0.88           H  
ATOM   1422 1HB  LEU A  98       9.070   1.285 -19.047  1.00  0.88           H  
ATOM   1423 2HB  LEU A  98       7.653   0.327 -19.477  1.00  0.88           H  
ATOM   1424  HG  LEU A  98      10.206   0.423 -21.032  1.00  0.88           H  
ATOM   1425 1HD1 LEU A  98      10.536  -1.738 -20.003  1.00  0.88           H  
ATOM   1426 2HD1 LEU A  98      10.429  -0.432 -18.814  1.00  0.88           H  
ATOM   1427 3HD1 LEU A  98       9.083  -1.491 -19.054  1.00  0.88           H  
ATOM   1428 1HD2 LEU A  98       9.203  -1.539 -22.119  1.00  0.88           H  
ATOM   1429 2HD2 LEU A  98       7.725  -1.325 -21.152  1.00  0.88           H  
ATOM   1430 3HD2 LEU A  98       8.191  -0.090 -22.345  1.00  0.88           H  
ATOM   1431  N   LEU A  99       7.352   3.314 -18.706  1.00  0.85           N  
ATOM   1432  CA  LEU A  99       6.435   3.844 -17.698  1.00  0.85           C  
ATOM   1433  C   LEU A  99       6.027   5.284 -17.940  1.00  0.85           C  
ATOM   1434  O   LEU A  99       6.696   6.030 -18.646  1.00  0.85           O  
ATOM   1435  CB  LEU A  99       7.079   3.716 -16.310  1.00  0.85           C  
ATOM   1436  CG  LEU A  99       6.983   2.352 -15.626  1.00  0.85           C  
ATOM   1437  CD1 LEU A  99       7.711   1.326 -16.458  1.00  0.85           C  
ATOM   1438  CD2 LEU A  99       7.599   2.453 -14.263  1.00  0.85           C  
ATOM   1439  H   LEU A  99       8.347   3.363 -18.509  1.00  0.85           H  
ATOM   1440  HA  LEU A  99       5.532   3.241 -17.706  1.00  0.85           H  
ATOM   1441 1HB  LEU A  99       8.134   3.934 -16.418  1.00  0.85           H  
ATOM   1442 2HB  LEU A  99       6.631   4.465 -15.649  1.00  0.85           H  
ATOM   1443  HG  LEU A  99       5.939   2.051 -15.535  1.00  0.85           H  
ATOM   1444 1HD1 LEU A  99       7.662   0.360 -15.991  1.00  0.85           H  
ATOM   1445 2HD1 LEU A  99       7.236   1.277 -17.414  1.00  0.85           H  
ATOM   1446 3HD1 LEU A  99       8.753   1.619 -16.569  1.00  0.85           H  
ATOM   1447 1HD2 LEU A  99       7.551   1.494 -13.764  1.00  0.85           H  
ATOM   1448 2HD2 LEU A  99       8.610   2.753 -14.368  1.00  0.85           H  
ATOM   1449 3HD2 LEU A  99       7.065   3.190 -13.695  1.00  0.85           H  
ATOM   1450  N   ASN A 100       4.917   5.686 -17.332  1.00  0.80           N  
ATOM   1451  CA  ASN A 100       4.460   7.068 -17.418  1.00  0.80           C  
ATOM   1452  C   ASN A 100       5.488   8.014 -16.823  1.00  0.80           C  
ATOM   1453  O   ASN A 100       6.090   7.726 -15.787  1.00  0.80           O  
ATOM   1454  CB  ASN A 100       3.123   7.274 -16.733  1.00  0.80           C  
ATOM   1455  CG  ASN A 100       2.515   8.635 -17.068  1.00  0.80           C  
ATOM   1456  OD1 ASN A 100       2.836   9.685 -16.477  1.00  0.80           O  
ATOM   1457  ND2 ASN A 100       1.615   8.626 -18.023  1.00  0.80           N  
ATOM   1458  H   ASN A 100       4.386   5.022 -16.779  1.00  0.80           H  
ATOM   1459  HA  ASN A 100       4.351   7.330 -18.472  1.00  0.80           H  
ATOM   1460 1HB  ASN A 100       2.429   6.486 -17.033  1.00  0.80           H  
ATOM   1461 2HB  ASN A 100       3.256   7.202 -15.651  1.00  0.80           H  
ATOM   1462 1HD2 ASN A 100       1.168   9.479 -18.300  1.00  0.80           H  
ATOM   1463 2HD2 ASN A 100       1.373   7.766 -18.477  1.00  0.80           H  
ATOM   1464  N   ASP A 101       5.630   9.179 -17.436  1.00  0.74           N  
ATOM   1465  CA  ASP A 101       6.572  10.212 -17.014  1.00  0.74           C  
ATOM   1466  C   ASP A 101       6.439  10.607 -15.540  1.00  0.74           C  
ATOM   1467  O   ASP A 101       7.414  11.034 -14.900  1.00  0.74           O  
ATOM   1468  CB  ASP A 101       6.294  11.476 -17.818  1.00  0.74           C  
ATOM   1469  CG  ASP A 101       6.647  11.372 -19.279  1.00  0.74           C  
ATOM   1470  OD1 ASP A 101       7.284  10.424 -19.650  1.00  0.74           O  
ATOM   1471  OD2 ASP A 101       6.357  12.281 -20.016  1.00  0.74           O  
ATOM   1472  H   ASP A 101       5.081   9.346 -18.265  1.00  0.74           H  
ATOM   1473  HA  ASP A 101       7.587   9.853 -17.196  1.00  0.74           H  
ATOM   1474 1HB  ASP A 101       5.232  11.724 -17.733  1.00  0.74           H  
ATOM   1475 2HB  ASP A 101       6.846  12.308 -17.387  1.00  0.74           H  
ATOM   1476  N   ASN A 102       5.215  10.513 -15.012  1.00  0.69           N  
ATOM   1477  CA  ASN A 102       4.939  10.926 -13.655  1.00  0.69           C  
ATOM   1478  C   ASN A 102       4.966   9.795 -12.626  1.00  0.69           C  
ATOM   1479  O   ASN A 102       4.644  10.033 -11.462  1.00  0.69           O  
ATOM   1480  CB  ASN A 102       3.585  11.603 -13.612  1.00  0.69           C  
ATOM   1481  CG  ASN A 102       3.567  12.906 -14.369  1.00  0.69           C  
ATOM   1482  OD1 ASN A 102       4.520  13.692 -14.329  1.00  0.69           O  
ATOM   1483  ND2 ASN A 102       2.488  13.145 -15.072  1.00  0.69           N  
ATOM   1484  H   ASN A 102       4.450  10.141 -15.572  1.00  0.69           H  
ATOM   1485  HA  ASN A 102       5.697  11.649 -13.358  1.00  0.69           H  
ATOM   1486 1HB  ASN A 102       2.833  10.936 -14.035  1.00  0.69           H  
ATOM   1487 2HB  ASN A 102       3.309  11.797 -12.578  1.00  0.69           H  
ATOM   1488 1HD2 ASN A 102       2.410  13.991 -15.602  1.00  0.69           H  
ATOM   1489 2HD2 ASN A 102       1.741  12.480 -15.082  1.00  0.69           H  
ATOM   1490  N   THR A 103       5.350   8.574 -13.014  1.00  0.65           N  
ATOM   1491  CA  THR A 103       5.390   7.507 -12.012  1.00  0.65           C  
ATOM   1492  C   THR A 103       6.528   7.786 -11.029  1.00  0.65           C  
ATOM   1493  O   THR A 103       7.669   7.917 -11.467  1.00  0.65           O  
ATOM   1494  CB  THR A 103       5.613   6.116 -12.661  1.00  0.65           C  
ATOM   1495  OG1 THR A 103       4.517   5.797 -13.545  1.00  0.65           O  
ATOM   1496  CG2 THR A 103       5.749   5.041 -11.614  1.00  0.65           C  
ATOM   1497  H   THR A 103       5.616   8.385 -13.981  1.00  0.65           H  
ATOM   1498  HA  THR A 103       4.431   7.491 -11.514  1.00  0.65           H  
ATOM   1499  HB  THR A 103       6.528   6.155 -13.254  1.00  0.65           H  
ATOM   1500  HG1 THR A 103       3.862   5.257 -13.067  1.00  0.65           H  
ATOM   1501 1HG2 THR A 103       5.901   4.080 -12.069  1.00  0.65           H  
ATOM   1502 2HG2 THR A 103       6.589   5.269 -10.953  1.00  0.65           H  
ATOM   1503 3HG2 THR A 103       4.845   5.013 -11.053  1.00  0.65           H  
ATOM   1504  N   PRO A 104       6.270   7.905  -9.709  1.00  0.62           N  
ATOM   1505  CA  PRO A 104       7.277   8.170  -8.713  1.00  0.62           C  
ATOM   1506  C   PRO A 104       8.165   6.972  -8.519  1.00  0.62           C  
ATOM   1507  O   PRO A 104       7.680   5.836  -8.394  1.00  0.62           O  
ATOM   1508  CB  PRO A 104       6.456   8.476  -7.464  1.00  0.62           C  
ATOM   1509  CG  PRO A 104       5.163   7.723  -7.670  1.00  0.62           C  
ATOM   1510  CD  PRO A 104       4.911   7.762  -9.168  1.00  0.62           C  
ATOM   1511  HA  PRO A 104       7.868   9.050  -9.007  1.00  0.62           H  
ATOM   1512 1HB  PRO A 104       7.010   8.152  -6.569  1.00  0.62           H  
ATOM   1513 2HB  PRO A 104       6.314   9.561  -7.361  1.00  0.62           H  
ATOM   1514 1HG  PRO A 104       5.259   6.706  -7.292  1.00  0.62           H  
ATOM   1515 2HG  PRO A 104       4.359   8.201  -7.089  1.00  0.62           H  
ATOM   1516 1HD  PRO A 104       4.467   6.818  -9.458  1.00  0.62           H  
ATOM   1517 2HD  PRO A 104       4.285   8.626  -9.435  1.00  0.62           H  
ATOM   1518  N   ILE A 105       9.433   7.260  -8.372  1.00  0.60           N  
ATOM   1519  CA  ILE A 105      10.428   6.280  -8.077  1.00  0.60           C  
ATOM   1520  C   ILE A 105      10.915   6.577  -6.654  1.00  0.60           C  
ATOM   1521  O   ILE A 105      11.311   7.710  -6.353  1.00  0.60           O  
ATOM   1522  CB  ILE A 105      11.567   6.381  -9.109  1.00  0.60           C  
ATOM   1523  CG1 ILE A 105      10.991   6.357 -10.590  1.00  0.60           C  
ATOM   1524  CG2 ILE A 105      12.494   5.246  -8.924  1.00  0.60           C  
ATOM   1525  CD1 ILE A 105      10.232   5.117 -10.981  1.00  0.60           C  
ATOM   1526  H   ILE A 105       9.750   8.206  -8.519  1.00  0.60           H  
ATOM   1527  HA  ILE A 105       9.987   5.298  -8.123  1.00  0.60           H  
ATOM   1528  HB  ILE A 105      12.102   7.318  -8.968  1.00  0.60           H  
ATOM   1529 1HG1 ILE A 105      10.324   7.216 -10.712  1.00  0.60           H  
ATOM   1530 2HG1 ILE A 105      11.809   6.461 -11.286  1.00  0.60           H  
ATOM   1531 1HG2 ILE A 105      13.312   5.307  -9.639  1.00  0.60           H  
ATOM   1532 2HG2 ILE A 105      12.882   5.278  -7.913  1.00  0.60           H  
ATOM   1533 3HG2 ILE A 105      11.940   4.317  -9.072  1.00  0.60           H  
ATOM   1534 1HD1 ILE A 105       9.883   5.209 -12.003  1.00  0.60           H  
ATOM   1535 2HD1 ILE A 105      10.891   4.271 -10.900  1.00  0.60           H  
ATOM   1536 3HD1 ILE A 105       9.377   4.988 -10.322  1.00  0.60           H  
ATOM   1537  N   TYR A 106      10.858   5.598  -5.764  1.00  0.60           N  
ATOM   1538  CA  TYR A 106      11.280   5.832  -4.382  1.00  0.60           C  
ATOM   1539  C   TYR A 106      12.640   5.222  -4.181  1.00  0.60           C  
ATOM   1540  O   TYR A 106      12.796   4.008  -4.226  1.00  0.60           O  
ATOM   1541  CB  TYR A 106      10.268   5.272  -3.387  1.00  0.60           C  
ATOM   1542  CG  TYR A 106       8.938   5.934  -3.500  1.00  0.60           C  
ATOM   1543  CD1 TYR A 106       7.985   5.443  -4.395  1.00  0.60           C  
ATOM   1544  CD2 TYR A 106       8.662   7.045  -2.738  1.00  0.60           C  
ATOM   1545  CE1 TYR A 106       6.771   6.087  -4.512  1.00  0.60           C  
ATOM   1546  CE2 TYR A 106       7.451   7.673  -2.867  1.00  0.60           C  
ATOM   1547  CZ  TYR A 106       6.507   7.200  -3.748  1.00  0.60           C  
ATOM   1548  OH  TYR A 106       5.303   7.865  -3.893  1.00  0.60           O  
ATOM   1549  H   TYR A 106      10.532   4.682  -6.067  1.00  0.60           H  
ATOM   1550  HA  TYR A 106      11.373   6.907  -4.212  1.00  0.60           H  
ATOM   1551 1HB  TYR A 106      10.136   4.209  -3.553  1.00  0.60           H  
ATOM   1552 2HB  TYR A 106      10.641   5.408  -2.370  1.00  0.60           H  
ATOM   1553  HD1 TYR A 106       8.209   4.570  -5.011  1.00  0.60           H  
ATOM   1554  HD2 TYR A 106       9.410   7.434  -2.044  1.00  0.60           H  
ATOM   1555  HE1 TYR A 106       6.026   5.729  -5.203  1.00  0.60           H  
ATOM   1556  HE2 TYR A 106       7.235   8.558  -2.275  1.00  0.60           H  
ATOM   1557  HH  TYR A 106       5.488   8.830  -4.002  1.00  0.60           H  
ATOM   1558  N   LEU A 107      13.631   6.062  -3.996  1.00  0.62           N  
ATOM   1559  CA  LEU A 107      15.000   5.594  -3.920  1.00  0.62           C  
ATOM   1560  C   LEU A 107      15.461   5.586  -2.478  1.00  0.62           C  
ATOM   1561  O   LEU A 107      15.247   6.565  -1.752  1.00  0.62           O  
ATOM   1562  CB  LEU A 107      15.860   6.558  -4.723  1.00  0.62           C  
ATOM   1563  CG  LEU A 107      15.456   6.784  -6.145  1.00  0.62           C  
ATOM   1564  CD1 LEU A 107      16.331   7.865  -6.735  1.00  0.62           C  
ATOM   1565  CD2 LEU A 107      15.582   5.506  -6.868  1.00  0.62           C  
ATOM   1566  H   LEU A 107      13.429   7.056  -3.913  1.00  0.62           H  
ATOM   1567  HA  LEU A 107      15.071   4.582  -4.330  1.00  0.62           H  
ATOM   1568 1HB  LEU A 107      15.849   7.521  -4.227  1.00  0.62           H  
ATOM   1569 2HB  LEU A 107      16.879   6.176  -4.741  1.00  0.62           H  
ATOM   1570  HG  LEU A 107      14.411   7.119  -6.193  1.00  0.62           H  
ATOM   1571 1HD1 LEU A 107      16.050   8.034  -7.772  1.00  0.62           H  
ATOM   1572 2HD1 LEU A 107      16.192   8.786  -6.169  1.00  0.62           H  
ATOM   1573 3HD1 LEU A 107      17.357   7.564  -6.672  1.00  0.62           H  
ATOM   1574 1HD2 LEU A 107      15.276   5.646  -7.892  1.00  0.62           H  
ATOM   1575 2HD2 LEU A 107      16.617   5.152  -6.831  1.00  0.62           H  
ATOM   1576 3HD2 LEU A 107      14.930   4.788  -6.388  1.00  0.62           H  
ATOM   1577  N   SER A 108      16.177   4.552  -2.055  1.00  0.65           N  
ATOM   1578  CA  SER A 108      16.664   4.601  -0.692  1.00  0.65           C  
ATOM   1579  C   SER A 108      17.840   3.707  -0.395  1.00  0.65           C  
ATOM   1580  O   SER A 108      18.345   2.974  -1.252  1.00  0.65           O  
ATOM   1581  CB  SER A 108      15.564   4.182   0.243  1.00  0.65           C  
ATOM   1582  OG  SER A 108      15.854   4.558   1.557  1.00  0.65           O  
ATOM   1583  H   SER A 108      16.297   3.739  -2.652  1.00  0.65           H  
ATOM   1584  HA  SER A 108      16.944   5.628  -0.470  1.00  0.65           H  
ATOM   1585 1HB  SER A 108      14.630   4.620  -0.067  1.00  0.65           H  
ATOM   1586 2HB  SER A 108      15.475   3.117   0.203  1.00  0.65           H  
ATOM   1587  HG  SER A 108      16.176   5.480   1.496  1.00  0.65           H  
ATOM   1588  N   ASN A 109      18.252   3.784   0.868  1.00  0.68           N  
ATOM   1589  CA  ASN A 109      19.258   2.894   1.425  1.00  0.68           C  
ATOM   1590  C   ASN A 109      18.904   2.570   2.877  1.00  0.68           C  
ATOM   1591  O   ASN A 109      19.683   1.971   3.616  1.00  0.68           O  
ATOM   1592  CB  ASN A 109      20.627   3.514   1.379  1.00  0.68           C  
ATOM   1593  CG  ASN A 109      20.688   4.698   2.226  1.00  0.68           C  
ATOM   1594  OD1 ASN A 109      19.641   5.280   2.577  1.00  0.68           O  
ATOM   1595  ND2 ASN A 109      21.881   5.031   2.598  1.00  0.68           N  
ATOM   1596  H   ASN A 109      17.811   4.501   1.444  1.00  0.68           H  
ATOM   1597  HA  ASN A 109      19.267   1.955   0.867  1.00  0.68           H  
ATOM   1598 1HB  ASN A 109      21.366   2.789   1.717  1.00  0.68           H  
ATOM   1599 2HB  ASN A 109      20.884   3.789   0.350  1.00  0.68           H  
ATOM   1600 1HD2 ASN A 109      22.031   5.822   3.190  1.00  0.68           H  
ATOM   1601 2HD2 ASN A 109      22.654   4.424   2.304  1.00  0.68           H  
ATOM   1602  N   GLY A 110      17.713   2.991   3.292  1.00  0.70           N  
ATOM   1603  CA  GLY A 110      17.249   2.773   4.658  1.00  0.70           C  
ATOM   1604  C   GLY A 110      17.742   3.829   5.665  1.00  0.70           C  
ATOM   1605  O   GLY A 110      17.372   3.777   6.840  1.00  0.70           O  
ATOM   1606  H   GLY A 110      17.099   3.475   2.641  1.00  0.70           H  
ATOM   1607 1HA  GLY A 110      16.161   2.765   4.659  1.00  0.70           H  
ATOM   1608 2HA  GLY A 110      17.567   1.784   4.988  1.00  0.70           H  
ATOM   1609  N   LYS A 111      18.568   4.782   5.222  1.00  0.71           N  
ATOM   1610  CA  LYS A 111      19.095   5.832   6.096  1.00  0.71           C  
ATOM   1611  C   LYS A 111      18.500   7.152   5.619  1.00  0.71           C  
ATOM   1612  O   LYS A 111      18.219   8.064   6.400  1.00  0.71           O  
ATOM   1613  CB  LYS A 111      20.622   5.879   6.029  1.00  0.71           C  
ATOM   1614  CG  LYS A 111      21.304   4.592   6.510  1.00  0.71           C  
ATOM   1615  CD  LYS A 111      22.834   4.688   6.472  1.00  0.71           C  
ATOM   1616  CE  LYS A 111      23.466   3.388   6.981  1.00  0.71           C  
ATOM   1617  NZ  LYS A 111      24.968   3.435   6.990  1.00  0.71           N  
ATOM   1618  H   LYS A 111      18.853   4.790   4.252  1.00  0.71           H  
ATOM   1619  HA  LYS A 111      18.776   5.655   7.122  1.00  0.71           H  
ATOM   1620 1HB  LYS A 111      20.935   6.080   5.013  1.00  0.71           H  
ATOM   1621 2HB  LYS A 111      20.986   6.698   6.646  1.00  0.71           H  
ATOM   1622 1HG  LYS A 111      20.977   4.373   7.525  1.00  0.71           H  
ATOM   1623 2HG  LYS A 111      20.987   3.766   5.861  1.00  0.71           H  
ATOM   1624 1HD  LYS A 111      23.166   4.859   5.442  1.00  0.71           H  
ATOM   1625 2HD  LYS A 111      23.172   5.519   7.088  1.00  0.71           H  
ATOM   1626 1HE  LYS A 111      23.119   3.204   7.996  1.00  0.71           H  
ATOM   1627 2HE  LYS A 111      23.148   2.564   6.342  1.00  0.71           H  
ATOM   1628 1HZ  LYS A 111      25.334   2.565   7.333  1.00  0.71           H  
ATOM   1629 2HZ  LYS A 111      25.353   3.586   6.050  1.00  0.71           H  
ATOM   1630 3HZ  LYS A 111      25.284   4.180   7.582  1.00  0.71           H  
ATOM   1631  N   GLU A 112      18.277   7.193   4.309  1.00  0.70           N  
ATOM   1632  CA  GLU A 112      17.742   8.316   3.562  1.00  0.70           C  
ATOM   1633  C   GLU A 112      16.799   7.791   2.463  1.00  0.70           C  
ATOM   1634  O   GLU A 112      17.093   6.767   1.830  1.00  0.70           O  
ATOM   1635  CB  GLU A 112      18.885   9.109   2.928  1.00  0.70           C  
ATOM   1636  CG  GLU A 112      18.481  10.354   2.113  1.00  0.70           C  
ATOM   1637  CD  GLU A 112      19.669  11.052   1.465  1.00  0.70           C  
ATOM   1638  OE1 GLU A 112      20.766  10.551   1.561  1.00  0.70           O  
ATOM   1639  OE2 GLU A 112      19.470  12.089   0.876  1.00  0.70           O  
ATOM   1640  H   GLU A 112      18.581   6.385   3.779  1.00  0.70           H  
ATOM   1641  HA  GLU A 112      17.169   8.958   4.235  1.00  0.70           H  
ATOM   1642 1HB  GLU A 112      19.538   9.464   3.730  1.00  0.70           H  
ATOM   1643 2HB  GLU A 112      19.481   8.448   2.325  1.00  0.70           H  
ATOM   1644 1HG  GLU A 112      17.779  10.071   1.334  1.00  0.70           H  
ATOM   1645 2HG  GLU A 112      17.972  11.054   2.774  1.00  0.70           H  
ATOM   1646  N   THR A 113      15.662   8.459   2.264  1.00  0.68           N  
ATOM   1647  CA  THR A 113      14.733   8.094   1.189  1.00  0.68           C  
ATOM   1648  C   THR A 113      14.362   9.313   0.338  1.00  0.68           C  
ATOM   1649  O   THR A 113      13.992  10.357   0.887  1.00  0.68           O  
ATOM   1650  CB  THR A 113      13.434   7.469   1.743  1.00  0.68           C  
ATOM   1651  OG1 THR A 113      13.754   6.307   2.541  1.00  0.68           O  
ATOM   1652  CG2 THR A 113      12.505   7.044   0.568  1.00  0.68           C  
ATOM   1653  H   THR A 113      15.456   9.263   2.838  1.00  0.68           H  
ATOM   1654  HA  THR A 113      15.218   7.371   0.537  1.00  0.68           H  
ATOM   1655  HB  THR A 113      12.914   8.202   2.364  1.00  0.68           H  
ATOM   1656  HG1 THR A 113      14.361   5.706   2.075  1.00  0.68           H  
ATOM   1657 1HG2 THR A 113      11.591   6.611   0.965  1.00  0.68           H  
ATOM   1658 2HG2 THR A 113      12.251   7.914  -0.032  1.00  0.68           H  
ATOM   1659 3HG2 THR A 113      13.013   6.313  -0.056  1.00  0.68           H  
ATOM   1660  N   LEU A 114      14.459   9.185  -0.982  1.00  0.66           N  
ATOM   1661  CA  LEU A 114      14.125  10.277  -1.901  1.00  0.66           C  
ATOM   1662  C   LEU A 114      12.989   9.875  -2.854  1.00  0.66           C  
ATOM   1663  O   LEU A 114      12.919   8.722  -3.284  1.00  0.66           O  
ATOM   1664  CB  LEU A 114      15.363  10.644  -2.729  1.00  0.66           C  
ATOM   1665  CG  LEU A 114      16.630  10.993  -1.920  1.00  0.66           C  
ATOM   1666  CD1 LEU A 114      17.786  11.188  -2.877  1.00  0.66           C  
ATOM   1667  CD2 LEU A 114      16.397  12.221  -1.096  1.00  0.66           C  
ATOM   1668  H   LEU A 114      14.769   8.291  -1.358  1.00  0.66           H  
ATOM   1669  HA  LEU A 114      13.803  11.136  -1.323  1.00  0.66           H  
ATOM   1670 1HB  LEU A 114      15.602   9.806  -3.379  1.00  0.66           H  
ATOM   1671 2HB  LEU A 114      15.114  11.502  -3.352  1.00  0.66           H  
ATOM   1672  HG  LEU A 114      16.874  10.162  -1.263  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 114      18.691  11.413  -2.299  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 114      17.942  10.282  -3.454  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 114      17.567  12.014  -3.543  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 114      17.303  12.446  -0.522  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 114      16.161  13.062  -1.743  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 114      15.572  12.053  -0.406  1.00  0.66           H  
ATOM   1679  N   GLU A 115      12.134  10.818  -3.234  1.00  0.63           N  
ATOM   1680  CA  GLU A 115      11.084  10.526  -4.232  1.00  0.63           C  
ATOM   1681  C   GLU A 115      11.283  11.360  -5.488  1.00  0.63           C  
ATOM   1682  O   GLU A 115      11.314  12.595  -5.416  1.00  0.63           O  
ATOM   1683  CB  GLU A 115       9.689  10.790  -3.659  1.00  0.63           C  
ATOM   1684  CG  GLU A 115       8.524  10.505  -4.625  1.00  0.63           C  
ATOM   1685  CD  GLU A 115       7.166  10.763  -3.983  1.00  0.63           C  
ATOM   1686  OE1 GLU A 115       7.130  11.303  -2.906  1.00  0.63           O  
ATOM   1687  OE2 GLU A 115       6.168  10.371  -4.554  1.00  0.63           O  
ATOM   1688  H   GLU A 115      12.208  11.751  -2.851  1.00  0.63           H  
ATOM   1689  HA  GLU A 115      11.150   9.478  -4.513  1.00  0.63           H  
ATOM   1690 1HB  GLU A 115       9.540  10.174  -2.771  1.00  0.63           H  
ATOM   1691 2HB  GLU A 115       9.614  11.831  -3.348  1.00  0.63           H  
ATOM   1692 1HG  GLU A 115       8.631  11.141  -5.501  1.00  0.63           H  
ATOM   1693 2HG  GLU A 115       8.587   9.467  -4.957  1.00  0.63           H  
ATOM   1694  N   LYS A 116      11.441  10.684  -6.629  1.00  0.62           N  
ATOM   1695  CA  LYS A 116      11.659  11.365  -7.909  1.00  0.62           C  
ATOM   1696  C   LYS A 116      10.836  10.726  -9.021  1.00  0.62           C  
ATOM   1697  O   LYS A 116      10.775   9.513  -9.111  1.00  0.62           O  
ATOM   1698  CB  LYS A 116      13.150  11.282  -8.282  1.00  0.62           C  
ATOM   1699  CG  LYS A 116      14.102  11.987  -7.299  1.00  0.62           C  
ATOM   1700  CD  LYS A 116      15.545  11.955  -7.774  1.00  0.62           C  
ATOM   1701  CE  LYS A 116      16.462  12.655  -6.776  1.00  0.62           C  
ATOM   1702  NZ  LYS A 116      17.880  12.692  -7.246  1.00  0.62           N  
ATOM   1703  H   LYS A 116      11.409   9.664  -6.601  1.00  0.62           H  
ATOM   1704  HA  LYS A 116      11.357  12.409  -7.818  1.00  0.62           H  
ATOM   1705 1HB  LYS A 116      13.445  10.233  -8.347  1.00  0.62           H  
ATOM   1706 2HB  LYS A 116      13.295  11.723  -9.275  1.00  0.62           H  
ATOM   1707 1HG  LYS A 116      13.783  13.021  -7.168  1.00  0.62           H  
ATOM   1708 2HG  LYS A 116      14.056  11.486  -6.330  1.00  0.62           H  
ATOM   1709 1HD  LYS A 116      15.871  10.921  -7.882  1.00  0.62           H  
ATOM   1710 2HD  LYS A 116      15.623  12.448  -8.744  1.00  0.62           H  
ATOM   1711 1HE  LYS A 116      16.114  13.674  -6.628  1.00  0.62           H  
ATOM   1712 2HE  LYS A 116      16.421  12.124  -5.826  1.00  0.62           H  
ATOM   1713 1HZ  LYS A 116      18.453  13.162  -6.558  1.00  0.62           H  
ATOM   1714 2HZ  LYS A 116      18.219  11.749  -7.376  1.00  0.62           H  
ATOM   1715 3HZ  LYS A 116      17.932  13.191  -8.123  1.00  0.62           H  
ATOM   1716  N   THR A 117      10.244  11.509  -9.906  1.00  0.61           N  
ATOM   1717  CA  THR A 117       9.543  10.892 -11.038  1.00  0.61           C  
ATOM   1718  C   THR A 117      10.520  10.540 -12.122  1.00  0.61           C  
ATOM   1719  O   THR A 117      11.674  10.978 -12.084  1.00  0.61           O  
ATOM   1720  CB  THR A 117       8.451  11.790 -11.622  1.00  0.61           C  
ATOM   1721  OG1 THR A 117       9.057  13.003 -12.133  1.00  0.61           O  
ATOM   1722  CG2 THR A 117       7.414  12.113 -10.580  1.00  0.61           C  
ATOM   1723  H   THR A 117      10.283  12.530  -9.806  1.00  0.61           H  
ATOM   1724  HA  THR A 117       9.073   9.965 -10.706  1.00  0.61           H  
ATOM   1725  HB  THR A 117       7.973  11.269 -12.442  1.00  0.61           H  
ATOM   1726  HG1 THR A 117       9.289  13.577 -11.375  1.00  0.61           H  
ATOM   1727 1HG2 THR A 117       6.639  12.741 -11.018  1.00  0.61           H  
ATOM   1728 2HG2 THR A 117       6.967  11.183 -10.220  1.00  0.61           H  
ATOM   1729 3HG2 THR A 117       7.889  12.639  -9.750  1.00  0.61           H  
ATOM   1730  N   ILE A 118      10.066   9.790 -13.110  1.00  0.62           N  
ATOM   1731  CA  ILE A 118      10.921   9.436 -14.225  1.00  0.62           C  
ATOM   1732  C   ILE A 118      11.377  10.678 -14.966  1.00  0.62           C  
ATOM   1733  O   ILE A 118      12.558  10.816 -15.290  1.00  0.62           O  
ATOM   1734  CB  ILE A 118      10.210   8.459 -15.152  1.00  0.62           C  
ATOM   1735  CG1 ILE A 118      10.043   7.135 -14.393  1.00  0.62           C  
ATOM   1736  CG2 ILE A 118      10.986   8.265 -16.441  1.00  0.62           C  
ATOM   1737  CD1 ILE A 118       9.125   6.172 -15.045  1.00  0.62           C  
ATOM   1738  H   ILE A 118       9.108   9.454 -13.079  1.00  0.62           H  
ATOM   1739  HA  ILE A 118      11.802   8.934 -13.830  1.00  0.62           H  
ATOM   1740  HB  ILE A 118       9.211   8.839 -15.384  1.00  0.62           H  
ATOM   1741 1HG1 ILE A 118      11.020   6.670 -14.288  1.00  0.62           H  
ATOM   1742 2HG1 ILE A 118       9.653   7.352 -13.394  1.00  0.62           H  
ATOM   1743 1HG2 ILE A 118      10.442   7.563 -17.053  1.00  0.62           H  
ATOM   1744 2HG2 ILE A 118      11.081   9.217 -16.966  1.00  0.62           H  
ATOM   1745 3HG2 ILE A 118      11.981   7.868 -16.223  1.00  0.62           H  
ATOM   1746 1HD1 ILE A 118       9.059   5.269 -14.446  1.00  0.62           H  
ATOM   1747 2HD1 ILE A 118       8.145   6.615 -15.131  1.00  0.62           H  
ATOM   1748 3HD1 ILE A 118       9.491   5.929 -16.037  1.00  0.62           H  
ATOM   1749  N   ASP A 119      10.457  11.616 -15.224  1.00  0.64           N  
ATOM   1750  CA  ASP A 119      10.897  12.842 -15.882  1.00  0.64           C  
ATOM   1751  C   ASP A 119      11.917  13.595 -15.021  1.00  0.64           C  
ATOM   1752  O   ASP A 119      12.864  14.167 -15.550  1.00  0.64           O  
ATOM   1753  CB  ASP A 119       9.717  13.764 -16.186  1.00  0.64           C  
ATOM   1754  CG  ASP A 119      10.105  14.987 -17.073  1.00  0.64           C  
ATOM   1755  OD1 ASP A 119      10.467  14.797 -18.237  1.00  0.64           O  
ATOM   1756  OD2 ASP A 119      10.016  16.091 -16.585  1.00  0.64           O  
ATOM   1757  H   ASP A 119       9.474  11.465 -14.984  1.00  0.64           H  
ATOM   1758  HA  ASP A 119      11.380  12.573 -16.820  1.00  0.64           H  
ATOM   1759 1HB  ASP A 119       8.934  13.194 -16.684  1.00  0.64           H  
ATOM   1760 2HB  ASP A 119       9.298  14.130 -15.245  1.00  0.64           H  
ATOM   1761  N   GLU A 120      11.764  13.589 -13.693  1.00  0.67           N  
ATOM   1762  CA  GLU A 120      12.766  14.260 -12.862  1.00  0.67           C  
ATOM   1763  C   GLU A 120      14.133  13.555 -12.935  1.00  0.67           C  
ATOM   1764  O   GLU A 120      15.175  14.215 -12.915  1.00  0.67           O  
ATOM   1765  CB  GLU A 120      12.277  14.390 -11.427  1.00  0.67           C  
ATOM   1766  CG  GLU A 120      11.132  15.392 -11.261  1.00  0.67           C  
ATOM   1767  CD  GLU A 120      10.481  15.376  -9.905  1.00  0.67           C  
ATOM   1768  OE1 GLU A 120      10.230  14.302  -9.388  1.00  0.67           O  
ATOM   1769  OE2 GLU A 120      10.235  16.436  -9.379  1.00  0.67           O  
ATOM   1770  H   GLU A 120      10.946  13.147 -13.260  1.00  0.67           H  
ATOM   1771  HA  GLU A 120      12.901  15.268 -13.253  1.00  0.67           H  
ATOM   1772 1HB  GLU A 120      11.939  13.422 -11.071  1.00  0.67           H  
ATOM   1773 2HB  GLU A 120      13.101  14.700 -10.785  1.00  0.67           H  
ATOM   1774 1HG  GLU A 120      11.532  16.391 -11.434  1.00  0.67           H  
ATOM   1775 2HG  GLU A 120      10.387  15.206 -12.029  1.00  0.67           H  
ATOM   1776  N   LEU A 121      14.133  12.217 -13.006  1.00  0.73           N  
ATOM   1777  CA  LEU A 121      15.377  11.447 -13.121  1.00  0.73           C  
ATOM   1778  C   LEU A 121      16.083  11.733 -14.451  1.00  0.73           C  
ATOM   1779  O   LEU A 121      17.313  11.804 -14.516  1.00  0.73           O  
ATOM   1780  CB  LEU A 121      15.095   9.941 -13.003  1.00  0.73           C  
ATOM   1781  CG  LEU A 121      14.662   9.423 -11.610  1.00  0.73           C  
ATOM   1782  CD1 LEU A 121      14.246   7.968 -11.716  1.00  0.73           C  
ATOM   1783  CD2 LEU A 121      15.816   9.562 -10.641  1.00  0.73           C  
ATOM   1784  H   LEU A 121      13.239  11.722 -12.968  1.00  0.73           H  
ATOM   1785  HA  LEU A 121      16.039  11.747 -12.307  1.00  0.73           H  
ATOM   1786 1HB  LEU A 121      14.306   9.686 -13.710  1.00  0.73           H  
ATOM   1787 2HB  LEU A 121      15.984   9.404 -13.286  1.00  0.73           H  
ATOM   1788  HG  LEU A 121      13.810  10.000 -11.251  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 121      13.941   7.610 -10.736  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 121      13.416   7.880 -12.411  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 121      15.083   7.382 -12.076  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 121      15.503   9.198  -9.672  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 121      16.662   8.982 -10.997  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 121      16.096  10.611 -10.569  1.00  0.73           H  
ATOM   1795  N   LEU A 122      15.291  11.894 -15.510  1.00  0.82           N  
ATOM   1796  CA  LEU A 122      15.780  12.206 -16.850  1.00  0.82           C  
ATOM   1797  C   LEU A 122      15.054  13.372 -17.508  1.00  0.82           C  
ATOM   1798  O   LEU A 122      14.178  13.116 -18.309  1.00  0.82           O  
ATOM   1799  CB  LEU A 122      15.583  11.045 -17.827  1.00  0.82           C  
ATOM   1800  CG  LEU A 122      16.297   9.780 -17.625  1.00  0.82           C  
ATOM   1801  CD1 LEU A 122      15.724   8.787 -18.636  1.00  0.82           C  
ATOM   1802  CD2 LEU A 122      17.775   9.987 -17.840  1.00  0.82           C  
ATOM   1803  H   LEU A 122      14.284  11.780 -15.376  1.00  0.82           H  
ATOM   1804  HA  LEU A 122      16.841  12.443 -16.784  1.00  0.82           H  
ATOM   1805 1HB  LEU A 122      14.546  10.787 -17.786  1.00  0.82           H  
ATOM   1806 2HB  LEU A 122      15.815  11.401 -18.830  1.00  0.82           H  
ATOM   1807  HG  LEU A 122      16.122   9.402 -16.624  1.00  0.82           H  
ATOM   1808 1HD1 LEU A 122      16.211   7.843 -18.557  1.00  0.82           H  
ATOM   1809 2HD1 LEU A 122      14.665   8.665 -18.455  1.00  0.82           H  
ATOM   1810 3HD1 LEU A 122      15.880   9.171 -19.643  1.00  0.82           H  
ATOM   1811 1HD2 LEU A 122      18.294   9.045 -17.723  1.00  0.82           H  
ATOM   1812 2HD2 LEU A 122      17.944  10.367 -18.849  1.00  0.82           H  
ATOM   1813 3HD2 LEU A 122      18.151  10.712 -17.110  1.00  0.82           H  
ATOM   1814  N   PRO A 123      15.322  14.641 -17.203  1.00  0.95           N  
ATOM   1815  CA  PRO A 123      14.652  15.771 -17.834  1.00  0.95           C  
ATOM   1816  C   PRO A 123      14.820  15.793 -19.373  1.00  0.95           C  
ATOM   1817  O   PRO A 123      14.017  16.393 -20.092  1.00  0.95           O  
ATOM   1818  CB  PRO A 123      15.363  16.961 -17.185  1.00  0.95           C  
ATOM   1819  CG  PRO A 123      15.889  16.417 -15.860  1.00  0.95           C  
ATOM   1820  CD  PRO A 123      16.284  14.989 -16.162  1.00  0.95           C  
ATOM   1821  HA  PRO A 123      13.582  15.750 -17.560  1.00  0.95           H  
ATOM   1822 1HB  PRO A 123      16.158  17.330 -17.850  1.00  0.95           H  
ATOM   1823 2HB  PRO A 123      14.648  17.787 -17.050  1.00  0.95           H  
ATOM   1824 1HG  PRO A 123      16.724  17.027 -15.496  1.00  0.95           H  
ATOM   1825 2HG  PRO A 123      15.095  16.460 -15.096  1.00  0.95           H  
ATOM   1826 1HD  PRO A 123      17.310  14.922 -16.536  1.00  0.95           H  
ATOM   1827 2HD  PRO A 123      16.133  14.402 -15.264  1.00  0.95           H  
ATOM   1828  N   MET A 124      15.898  15.166 -19.871  1.00  1.14           N  
ATOM   1829  CA  MET A 124      16.195  15.086 -21.305  1.00  1.14           C  
ATOM   1830  C   MET A 124      15.854  13.715 -21.895  1.00  1.14           C  
ATOM   1831  O   MET A 124      16.708  12.826 -21.931  1.00  1.14           O  
ATOM   1832  CB  MET A 124      17.661  15.424 -21.556  1.00  1.14           C  
ATOM   1833  CG  MET A 124      18.087  15.405 -23.018  1.00  1.14           C  
ATOM   1834  SD  MET A 124      19.789  15.973 -23.239  1.00  1.14           S  
ATOM   1835  CE  MET A 124      20.039  15.725 -24.985  1.00  1.14           C  
ATOM   1836  H   MET A 124      16.526  14.705 -19.235  1.00  1.14           H  
ATOM   1837  HA  MET A 124      15.581  15.820 -21.824  1.00  1.14           H  
ATOM   1838 1HB  MET A 124      17.873  16.418 -21.162  1.00  1.14           H  
ATOM   1839 2HB  MET A 124      18.293  14.720 -21.013  1.00  1.14           H  
ATOM   1840 1HG  MET A 124      18.004  14.390 -23.406  1.00  1.14           H  
ATOM   1841 2HG  MET A 124      17.427  16.046 -23.602  1.00  1.14           H  
ATOM   1842 1HE  MET A 124      21.044  16.045 -25.259  1.00  1.14           H  
ATOM   1843 2HE  MET A 124      19.923  14.673 -25.219  1.00  1.14           H  
ATOM   1844 3HE  MET A 124      19.308  16.309 -25.546  1.00  1.14           H  
ATOM   1845  N   ARG A 125      14.609  13.525 -22.316  1.00  1.37           N  
ATOM   1846  CA  ARG A 125      14.164  12.222 -22.814  1.00  1.37           C  
ATOM   1847  C   ARG A 125      13.807  12.291 -24.279  1.00  1.37           C  
ATOM   1848  O   ARG A 125      13.392  13.342 -24.765  1.00  1.37           O  
ATOM   1849  CB  ARG A 125      12.966  11.744 -22.025  1.00  1.37           C  
ATOM   1850  CG  ARG A 125      13.331  11.536 -20.646  1.00  1.37           C  
ATOM   1851  CD  ARG A 125      12.233  11.121 -19.738  1.00  1.37           C  
ATOM   1852  NE  ARG A 125      11.217  12.102 -19.661  1.00  1.37           N  
ATOM   1853  CZ  ARG A 125      10.018  11.926 -20.160  1.00  1.37           C  
ATOM   1854  NH1 ARG A 125       9.687  10.765 -20.722  1.00  1.37           N  
ATOM   1855  NH2 ARG A 125       9.175  12.923 -20.051  1.00  1.37           N  
ATOM   1856  H   ARG A 125      13.953  14.293 -22.264  1.00  1.37           H  
ATOM   1857  HA  ARG A 125      14.971  11.502 -22.687  1.00  1.37           H  
ATOM   1858 1HB  ARG A 125      12.166  12.480 -22.061  1.00  1.37           H  
ATOM   1859 2HB  ARG A 125      12.588  10.803 -22.434  1.00  1.37           H  
ATOM   1860 1HG  ARG A 125      14.134  10.807 -20.582  1.00  1.37           H  
ATOM   1861 2HG  ARG A 125      13.682  12.483 -20.360  1.00  1.37           H  
ATOM   1862 1HD  ARG A 125      11.784  10.225 -20.090  1.00  1.37           H  
ATOM   1863 2HD  ARG A 125      12.600  10.960 -18.740  1.00  1.37           H  
ATOM   1864  HE  ARG A 125      11.393  13.013 -19.202  1.00  1.37           H  
ATOM   1865 1HH1 ARG A 125      10.366   9.980 -20.780  1.00  1.37           H  
ATOM   1866 2HH1 ARG A 125       8.718  10.623 -21.027  1.00  1.37           H  
ATOM   1867 1HH2 ARG A 125       9.504  13.777 -19.581  1.00  1.37           H  
ATOM   1868 2HH2 ARG A 125       8.204  12.844 -20.393  1.00  1.37           H  
ATOM   1869  N   PHE A 126      13.956  11.172 -24.970  1.00  1.64           N  
ATOM   1870  CA  PHE A 126      13.566  11.097 -26.367  1.00  1.64           C  
ATOM   1871  C   PHE A 126      12.417  10.134 -26.565  1.00  1.64           C  
ATOM   1872  O   PHE A 126      12.554   8.932 -26.329  1.00  1.64           O  
ATOM   1873  CB  PHE A 126      14.760  10.683 -27.211  1.00  1.64           C  
ATOM   1874  CG  PHE A 126      15.830  11.706 -27.203  1.00  1.64           C  
ATOM   1875  CD1 PHE A 126      16.779  11.747 -26.187  1.00  1.64           C  
ATOM   1876  CD2 PHE A 126      15.888  12.649 -28.213  1.00  1.64           C  
ATOM   1877  CE1 PHE A 126      17.761  12.711 -26.185  1.00  1.64           C  
ATOM   1878  CE2 PHE A 126      16.873  13.613 -28.216  1.00  1.64           C  
ATOM   1879  CZ  PHE A 126      17.809  13.645 -27.201  1.00  1.64           C  
ATOM   1880  H   PHE A 126      14.329  10.349 -24.515  1.00  1.64           H  
ATOM   1881  HA  PHE A 126      13.232  12.083 -26.696  1.00  1.64           H  
ATOM   1882 1HB  PHE A 126      15.168   9.741 -26.850  1.00  1.64           H  
ATOM   1883 2HB  PHE A 126      14.433  10.538 -28.233  1.00  1.64           H  
ATOM   1884  HD1 PHE A 126      16.737  11.010 -25.384  1.00  1.64           H  
ATOM   1885  HD2 PHE A 126      15.143  12.620 -29.012  1.00  1.64           H  
ATOM   1886  HE1 PHE A 126      18.495  12.735 -25.380  1.00  1.64           H  
ATOM   1887  HE2 PHE A 126      16.911  14.352 -29.016  1.00  1.64           H  
ATOM   1888  HZ  PHE A 126      18.580  14.409 -27.207  1.00  1.64           H  
ATOM   1889  N   THR A 127      11.278  10.672 -26.979  1.00  1.91           N  
ATOM   1890  CA  THR A 127      10.091   9.862 -27.176  1.00  1.91           C  
ATOM   1891  C   THR A 127       9.941   9.565 -28.664  1.00  1.91           C  
ATOM   1892  O   THR A 127      10.639  10.161 -29.485  1.00  1.91           O  
ATOM   1893  CB  THR A 127       8.860  10.586 -26.605  1.00  1.91           C  
ATOM   1894  OG1 THR A 127       8.615  11.784 -27.357  1.00  1.91           O  
ATOM   1895  CG2 THR A 127       9.121  10.963 -25.137  1.00  1.91           C  
ATOM   1896  H   THR A 127      11.215  11.687 -27.150  1.00  1.91           H  
ATOM   1897  HA  THR A 127      10.210   8.916 -26.648  1.00  1.91           H  
ATOM   1898  HB  THR A 127       7.989   9.939 -26.666  1.00  1.91           H  
ATOM   1899  HG1 THR A 127       9.389  12.400 -27.276  1.00  1.91           H  
ATOM   1900 1HG2 THR A 127       8.251  11.483 -24.731  1.00  1.91           H  
ATOM   1901 2HG2 THR A 127       9.311  10.062 -24.556  1.00  1.91           H  
ATOM   1902 3HG2 THR A 127       9.992  11.624 -25.085  1.00  1.91           H  
ATOM   1903  N   LYS A 128       9.005   8.696 -29.030  1.00  2.17           N  
ATOM   1904  CA  LYS A 128       8.814   8.361 -30.441  1.00  2.17           C  
ATOM   1905  C   LYS A 128       8.684   9.594 -31.339  1.00  2.17           C  
ATOM   1906  O   LYS A 128       9.315   9.667 -32.395  1.00  2.17           O  
ATOM   1907  CB  LYS A 128       7.581   7.472 -30.587  1.00  2.17           C  
ATOM   1908  CG  LYS A 128       7.266   7.024 -32.003  1.00  2.17           C  
ATOM   1909  CD  LYS A 128       6.056   6.082 -32.015  1.00  2.17           C  
ATOM   1910  CE  LYS A 128       5.676   5.657 -33.425  1.00  2.17           C  
ATOM   1911  NZ  LYS A 128       4.513   4.725 -33.428  1.00  2.17           N  
ATOM   1912  H   LYS A 128       8.443   8.242 -28.325  1.00  2.17           H  
ATOM   1913  HA  LYS A 128       9.686   7.799 -30.777  1.00  2.17           H  
ATOM   1914 1HB  LYS A 128       7.702   6.578 -29.976  1.00  2.17           H  
ATOM   1915 2HB  LYS A 128       6.706   8.006 -30.213  1.00  2.17           H  
ATOM   1916 1HG  LYS A 128       7.035   7.901 -32.600  1.00  2.17           H  
ATOM   1917 2HG  LYS A 128       8.127   6.521 -32.438  1.00  2.17           H  
ATOM   1918 1HD  LYS A 128       6.284   5.192 -31.429  1.00  2.17           H  
ATOM   1919 2HD  LYS A 128       5.203   6.586 -31.559  1.00  2.17           H  
ATOM   1920 1HE  LYS A 128       5.418   6.542 -34.005  1.00  2.17           H  
ATOM   1921 2HE  LYS A 128       6.527   5.164 -33.893  1.00  2.17           H  
ATOM   1922 1HZ  LYS A 128       4.288   4.468 -34.378  1.00  2.17           H  
ATOM   1923 2HZ  LYS A 128       4.744   3.895 -32.900  1.00  2.17           H  
ATOM   1924 3HZ  LYS A 128       3.715   5.180 -33.006  1.00  2.17           H  
ATOM   1925  N   GLU A 129       7.921  10.591 -30.898  1.00  2.39           N  
ATOM   1926  CA  GLU A 129       7.712  11.802 -31.685  1.00  2.39           C  
ATOM   1927  C   GLU A 129       8.986  12.639 -31.865  1.00  2.39           C  
ATOM   1928  O   GLU A 129       9.110  13.392 -32.834  1.00  2.39           O  
ATOM   1929  CB  GLU A 129       6.613  12.656 -31.051  1.00  2.39           C  
ATOM   1930  CG  GLU A 129       5.215  12.026 -31.125  1.00  2.39           C  
ATOM   1931  CD  GLU A 129       4.124  12.884 -30.510  1.00  2.39           C  
ATOM   1932  OE1 GLU A 129       4.433  13.918 -29.967  1.00  2.39           O  
ATOM   1933  OE2 GLU A 129       2.982  12.496 -30.590  1.00  2.39           O  
ATOM   1934  H   GLU A 129       7.464  10.498 -30.002  1.00  2.39           H  
ATOM   1935  HA  GLU A 129       7.372  11.498 -32.674  1.00  2.39           H  
ATOM   1936 1HB  GLU A 129       6.851  12.830 -29.999  1.00  2.39           H  
ATOM   1937 2HB  GLU A 129       6.575  13.628 -31.544  1.00  2.39           H  
ATOM   1938 1HG  GLU A 129       4.969  11.842 -32.170  1.00  2.39           H  
ATOM   1939 2HG  GLU A 129       5.244  11.064 -30.614  1.00  2.39           H  
ATOM   1940  N   ASP A 130       9.948  12.503 -30.956  1.00  2.56           N  
ATOM   1941  CA  ASP A 130      11.168  13.298 -31.028  1.00  2.56           C  
ATOM   1942  C   ASP A 130      12.128  12.595 -31.964  1.00  2.56           C  
ATOM   1943  O   ASP A 130      12.909  13.223 -32.680  1.00  2.56           O  
ATOM   1944  CB  ASP A 130      11.835  13.399 -29.653  1.00  2.56           C  
ATOM   1945  CG  ASP A 130      10.993  14.105 -28.595  1.00  2.56           C  
ATOM   1946  OD1 ASP A 130      10.593  15.231 -28.800  1.00  2.56           O  
ATOM   1947  OD2 ASP A 130      10.750  13.475 -27.566  1.00  2.56           O  
ATOM   1948  H   ASP A 130       9.850  11.819 -30.216  1.00  2.56           H  
ATOM   1949  HA  ASP A 130      10.938  14.290 -31.418  1.00  2.56           H  
ATOM   1950 1HB  ASP A 130      12.071  12.393 -29.299  1.00  2.56           H  
ATOM   1951 2HB  ASP A 130      12.780  13.932 -29.752  1.00  2.56           H  
ATOM   1952  N   LEU A 131      12.033  11.270 -31.965  1.00  2.70           N  
ATOM   1953  CA  LEU A 131      12.882  10.428 -32.781  1.00  2.70           C  
ATOM   1954  C   LEU A 131      12.440  10.492 -34.244  1.00  2.70           C  
ATOM   1955  O   LEU A 131      13.271  10.473 -35.155  1.00  2.70           O  
ATOM   1956  CB  LEU A 131      12.815   9.007 -32.225  1.00  2.70           C  
ATOM   1957  CG  LEU A 131      13.412   8.873 -30.796  1.00  2.70           C  
ATOM   1958  CD1 LEU A 131      13.128   7.495 -30.250  1.00  2.70           C  
ATOM   1959  CD2 LEU A 131      14.903   9.153 -30.846  1.00  2.70           C  
ATOM   1960  H   LEU A 131      11.364  10.831 -31.333  1.00  2.70           H  
ATOM   1961  HA  LEU A 131      13.905  10.790 -32.708  1.00  2.70           H  
ATOM   1962 1HB  LEU A 131      11.773   8.695 -32.186  1.00  2.70           H  
ATOM   1963 2HB  LEU A 131      13.356   8.340 -32.889  1.00  2.70           H  
ATOM   1964  HG  LEU A 131      12.939   9.595 -30.138  1.00  2.70           H  
ATOM   1965 1HD1 LEU A 131      13.535   7.417 -29.241  1.00  2.70           H  
ATOM   1966 2HD1 LEU A 131      12.051   7.338 -30.217  1.00  2.70           H  
ATOM   1967 3HD1 LEU A 131      13.586   6.745 -30.889  1.00  2.70           H  
ATOM   1968 1HD2 LEU A 131      15.325   9.068 -29.847  1.00  2.70           H  
ATOM   1969 2HD2 LEU A 131      15.387   8.431 -31.504  1.00  2.70           H  
ATOM   1970 3HD2 LEU A 131      15.069  10.162 -31.227  1.00  2.70           H  
ATOM   1971  N   LEU A 132      11.130  10.618 -34.467  1.00  2.82           N  
ATOM   1972  CA  LEU A 132      10.592  10.719 -35.818  1.00  2.82           C  
ATOM   1973  C   LEU A 132      10.588  12.160 -36.324  1.00  2.82           C  
ATOM   1974  O   LEU A 132      10.832  12.414 -37.505  1.00  2.82           O  
ATOM   1975  CB  LEU A 132       9.165  10.173 -35.859  1.00  2.82           C  
ATOM   1976  CG  LEU A 132       9.019   8.690 -35.540  1.00  2.82           C  
ATOM   1977  CD1 LEU A 132       7.556   8.339 -35.513  1.00  2.82           C  
ATOM   1978  CD2 LEU A 132       9.765   7.876 -36.571  1.00  2.82           C  
ATOM   1979  H   LEU A 132      10.489  10.589 -33.676  1.00  2.82           H  
ATOM   1980  HA  LEU A 132      11.215  10.121 -36.480  1.00  2.82           H  
ATOM   1981 1HB  LEU A 132       8.570  10.723 -35.128  1.00  2.82           H  
ATOM   1982 2HB  LEU A 132       8.749  10.351 -36.847  1.00  2.82           H  
ATOM   1983  HG  LEU A 132       9.434   8.484 -34.558  1.00  2.82           H  
ATOM   1984 1HD1 LEU A 132       7.449   7.287 -35.277  1.00  2.82           H  
ATOM   1985 2HD1 LEU A 132       7.055   8.941 -34.755  1.00  2.82           H  
ATOM   1986 3HD1 LEU A 132       7.114   8.541 -36.487  1.00  2.82           H  
ATOM   1987 1HD2 LEU A 132       9.663   6.816 -36.340  1.00  2.82           H  
ATOM   1988 2HD2 LEU A 132       9.351   8.074 -37.559  1.00  2.82           H  
ATOM   1989 3HD2 LEU A 132      10.820   8.154 -36.555  1.00  2.82           H  
ATOM   1990  N   GLY A 133      10.318  13.121 -35.440  1.00  2.93           N  
ATOM   1991  CA  GLY A 133      10.264  14.520 -35.828  1.00  2.93           C  
ATOM   1992  C   GLY A 133      11.445  14.899 -36.711  1.00  2.93           C  
ATOM   1993  O   GLY A 133      11.720  16.083 -36.919  1.00  2.93           O  
ATOM   1994  H   GLY A 133      10.113  12.905 -34.469  1.00  2.93           H  
ATOM   1995 1HA  GLY A 133       9.330  14.714 -36.355  1.00  2.93           H  
ATOM   1996 2HA  GLY A 133      10.262  15.136 -34.928  1.00  2.93           H  
ENDMDL

REMARK ID 483665 DOMAINID 478779 MODEL 3 2023-01-28_00000112_1_19
MODEL     3
ATOM      1  N   MET A   1       2.628  -1.490   1.414  1.00  1.04           N  
ATOM      2  CA  MET A   1       3.194  -1.006   0.162  1.00  1.04           C  
ATOM      3  C   MET A   1       3.246   0.506   0.166  1.00  1.04           C  
ATOM      4  O   MET A   1       2.405   1.161  -0.455  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.351  -1.448  -1.031  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.226  -2.939  -1.249  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.754  -3.719  -1.714  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.139  -5.394  -1.948  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.796  -2.027   1.230  1.00  1.04           H  
ATOM     10 2H   MET A   1       3.310  -2.069   1.887  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.401  -0.697   1.996  1.00  1.04           H  
ATOM     12  HA  MET A   1       4.215  -1.379   0.066  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.347  -1.038  -0.940  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.790  -1.030  -1.933  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.868  -3.407  -0.334  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.493  -3.135  -2.032  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.946  -6.049  -2.250  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.709  -5.755  -1.014  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.366  -5.394  -2.721  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.195   1.072   0.892  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.303   2.533   0.890  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.208   2.949  -0.266  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.699   2.092  -1.003  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.762   3.059   2.244  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.162   2.685   2.612  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.991   2.372   1.757  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.447   2.708   3.894  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.873   0.485   1.400  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.318   2.960   0.692  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       4.680   4.145   2.254  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.093   2.681   3.016  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.366   2.458   4.203  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       5.745   2.961   4.560  1.00  0.95           H  
ATOM     34  N   LYS A   3       5.471   4.241  -0.420  1.00  0.86           N  
ATOM     35  CA  LYS A   3       6.280   4.671  -1.556  1.00  0.86           C  
ATOM     36  C   LYS A   3       7.703   4.115  -1.526  1.00  0.86           C  
ATOM     37  O   LYS A   3       8.268   3.787  -2.572  1.00  0.86           O  
ATOM     38  CB  LYS A   3       6.308   6.190  -1.624  1.00  0.86           C  
ATOM     39  CG  LYS A   3       4.975   6.816  -2.016  1.00  0.86           C  
ATOM     40  CD  LYS A   3       5.056   8.344  -2.042  1.00  0.86           C  
ATOM     41  CE  LYS A   3       3.691   8.973  -2.336  1.00  0.86           C  
ATOM     42  NZ  LYS A   3       3.738  10.465  -2.283  1.00  0.86           N  
ATOM     43  H   LYS A   3       5.079   4.924   0.211  1.00  0.86           H  
ATOM     44  HA  LYS A   3       5.807   4.299  -2.464  1.00  0.86           H  
ATOM     45 1HB  LYS A   3       6.608   6.595  -0.657  1.00  0.86           H  
ATOM     46 2HB  LYS A   3       7.040   6.509  -2.345  1.00  0.86           H  
ATOM     47 1HG  LYS A   3       4.690   6.459  -3.007  1.00  0.86           H  
ATOM     48 2HG  LYS A   3       4.208   6.511  -1.306  1.00  0.86           H  
ATOM     49 1HD  LYS A   3       5.421   8.718  -1.084  1.00  0.86           H  
ATOM     50 2HD  LYS A   3       5.759   8.659  -2.817  1.00  0.86           H  
ATOM     51 1HE  LYS A   3       3.356   8.666  -3.327  1.00  0.86           H  
ATOM     52 2HE  LYS A   3       2.976   8.618  -1.595  1.00  0.86           H  
ATOM     53 1HZ  LYS A   3       2.832  10.848  -2.470  1.00  0.86           H  
ATOM     54 2HZ  LYS A   3       4.048  10.770  -1.374  1.00  0.86           H  
ATOM     55 3HZ  LYS A   3       4.400  10.831  -2.982  1.00  0.86           H  
ATOM     56  N   GLU A   4       8.288   4.000  -0.333  1.00  0.78           N  
ATOM     57  CA  GLU A   4       9.657   3.513  -0.244  1.00  0.78           C  
ATOM     58  C   GLU A   4       9.709   2.035  -0.615  1.00  0.78           C  
ATOM     59  O   GLU A   4      10.638   1.589  -1.288  1.00  0.78           O  
ATOM     60  CB  GLU A   4      10.209   3.716   1.166  1.00  0.78           C  
ATOM     61  CG  GLU A   4      10.355   5.177   1.577  1.00  0.78           C  
ATOM     62  CD  GLU A   4      11.260   5.981   0.690  1.00  0.78           C  
ATOM     63  OE1 GLU A   4      12.372   5.580   0.454  1.00  0.78           O  
ATOM     64  OE2 GLU A   4      10.820   7.017   0.243  1.00  0.78           O  
ATOM     65  H   GLU A   4       7.783   4.251   0.504  1.00  0.78           H  
ATOM     66  HA  GLU A   4      10.274   4.068  -0.950  1.00  0.78           H  
ATOM     67 1HB  GLU A   4       9.553   3.228   1.886  1.00  0.78           H  
ATOM     68 2HB  GLU A   4      11.187   3.242   1.243  1.00  0.78           H  
ATOM     69 1HG  GLU A   4       9.365   5.634   1.567  1.00  0.78           H  
ATOM     70 2HG  GLU A   4      10.729   5.217   2.599  1.00  0.78           H  
ATOM     71  N   ASP A   5       8.677   1.282  -0.224  1.00  0.71           N  
ATOM     72  CA  ASP A   5       8.619  -0.146  -0.524  1.00  0.71           C  
ATOM     73  C   ASP A   5       8.590  -0.330  -2.029  1.00  0.71           C  
ATOM     74  O   ASP A   5       9.282  -1.190  -2.581  1.00  0.71           O  
ATOM     75  CB  ASP A   5       7.326  -0.757   0.026  1.00  0.71           C  
ATOM     76  CG  ASP A   5       7.220  -0.879   1.557  1.00  0.71           C  
ATOM     77  OD1 ASP A   5       8.224  -0.905   2.240  1.00  0.71           O  
ATOM     78  OD2 ASP A   5       6.074  -0.842   2.032  1.00  0.71           O  
ATOM     79  H   ASP A   5       7.938   1.712   0.323  1.00  0.71           H  
ATOM     80  HA  ASP A   5       9.496  -0.643  -0.111  1.00  0.71           H  
ATOM     81 1HB  ASP A   5       6.494  -0.162  -0.326  1.00  0.71           H  
ATOM     82 2HB  ASP A   5       7.200  -1.751  -0.403  1.00  0.71           H  
ATOM     83  N   LEU A   6       7.813   0.523  -2.698  1.00  0.65           N  
ATOM     84  CA  LEU A   6       7.682   0.433  -4.136  1.00  0.65           C  
ATOM     85  C   LEU A   6       8.985   0.786  -4.820  1.00  0.65           C  
ATOM     86  O   LEU A   6       9.371   0.156  -5.808  1.00  0.65           O  
ATOM     87  CB  LEU A   6       6.610   1.391  -4.620  1.00  0.65           C  
ATOM     88  CG  LEU A   6       5.236   1.083  -4.172  1.00  0.65           C  
ATOM     89  CD1 LEU A   6       4.328   2.198  -4.699  1.00  0.65           C  
ATOM     90  CD2 LEU A   6       4.857  -0.324  -4.605  1.00  0.65           C  
ATOM     91  H   LEU A   6       7.266   1.215  -2.179  1.00  0.65           H  
ATOM     92  HA  LEU A   6       7.409  -0.587  -4.400  1.00  0.65           H  
ATOM     93 1HB  LEU A   6       6.857   2.393  -4.271  1.00  0.65           H  
ATOM     94 2HB  LEU A   6       6.613   1.396  -5.709  1.00  0.65           H  
ATOM     95  HG  LEU A   6       5.196   1.114  -3.098  1.00  0.65           H  
ATOM     96 1HD1 LEU A   6       3.328   2.052  -4.372  1.00  0.65           H  
ATOM     97 2HD1 LEU A   6       4.683   3.153  -4.321  1.00  0.65           H  
ATOM     98 3HD1 LEU A   6       4.356   2.207  -5.790  1.00  0.65           H  
ATOM     99 1HD2 LEU A   6       3.871  -0.554  -4.244  1.00  0.65           H  
ATOM    100 2HD2 LEU A   6       4.881  -0.394  -5.690  1.00  0.65           H  
ATOM    101 3HD2 LEU A   6       5.561  -1.037  -4.178  1.00  0.65           H  
ATOM    102  N   LEU A   7       9.688   1.776  -4.270  1.00  0.62           N  
ATOM    103  CA  LEU A   7      10.929   2.210  -4.872  1.00  0.62           C  
ATOM    104  C   LEU A   7      11.952   1.077  -4.745  1.00  0.62           C  
ATOM    105  O   LEU A   7      12.714   0.807  -5.678  1.00  0.62           O  
ATOM    106  CB  LEU A   7      11.464   3.453  -4.168  1.00  0.62           C  
ATOM    107  CG  LEU A   7      12.571   4.144  -4.899  1.00  0.62           C  
ATOM    108  CD1 LEU A   7      11.978   4.614  -6.274  1.00  0.62           C  
ATOM    109  CD2 LEU A   7      13.103   5.285  -4.070  1.00  0.62           C  
ATOM    110  H   LEU A   7       9.321   2.275  -3.457  1.00  0.62           H  
ATOM    111  HA  LEU A   7      10.761   2.424  -5.925  1.00  0.62           H  
ATOM    112 1HB  LEU A   7      10.650   4.149  -4.030  1.00  0.62           H  
ATOM    113 2HB  LEU A   7      11.834   3.163  -3.181  1.00  0.62           H  
ATOM    114  HG  LEU A   7      13.380   3.439  -5.095  1.00  0.62           H  
ATOM    115 1HD1 LEU A   7      12.710   5.109  -6.866  1.00  0.62           H  
ATOM    116 2HD1 LEU A   7      11.611   3.750  -6.822  1.00  0.62           H  
ATOM    117 3HD1 LEU A   7      11.153   5.305  -6.096  1.00  0.62           H  
ATOM    118 1HD2 LEU A   7      13.898   5.770  -4.597  1.00  0.62           H  
ATOM    119 2HD2 LEU A   7      12.321   5.993  -3.877  1.00  0.62           H  
ATOM    120 3HD2 LEU A   7      13.482   4.899  -3.123  1.00  0.62           H  
ATOM    121  N   LYS A   8      11.945   0.389  -3.591  1.00  0.60           N  
ATOM    122  CA  LYS A   8      12.858  -0.725  -3.367  1.00  0.60           C  
ATOM    123  C   LYS A   8      12.559  -1.854  -4.344  1.00  0.60           C  
ATOM    124  O   LYS A   8      13.483  -2.449  -4.906  1.00  0.60           O  
ATOM    125  CB  LYS A   8      12.762  -1.226  -1.919  1.00  0.60           C  
ATOM    126  CG  LYS A   8      13.355  -0.273  -0.879  1.00  0.60           C  
ATOM    127  CD  LYS A   8      13.154  -0.802   0.529  1.00  0.60           C  
ATOM    128  CE  LYS A   8      13.696   0.163   1.569  1.00  0.60           C  
ATOM    129  NZ  LYS A   8      13.453  -0.329   2.954  1.00  0.60           N  
ATOM    130  H   LYS A   8      11.309   0.670  -2.844  1.00  0.60           H  
ATOM    131  HA  LYS A   8      13.876  -0.381  -3.548  1.00  0.60           H  
ATOM    132 1HB  LYS A   8      11.713  -1.379  -1.662  1.00  0.60           H  
ATOM    133 2HB  LYS A   8      13.265  -2.188  -1.830  1.00  0.60           H  
ATOM    134 1HG  LYS A   8      14.422  -0.163  -1.064  1.00  0.60           H  
ATOM    135 2HG  LYS A   8      12.893   0.704  -0.968  1.00  0.60           H  
ATOM    136 1HD  LYS A   8      12.084  -0.945   0.706  1.00  0.60           H  
ATOM    137 2HD  LYS A   8      13.654  -1.763   0.634  1.00  0.60           H  
ATOM    138 1HE  LYS A   8      14.767   0.286   1.418  1.00  0.60           H  
ATOM    139 2HE  LYS A   8      13.206   1.132   1.445  1.00  0.60           H  
ATOM    140 1HZ  LYS A   8      13.823   0.335   3.619  1.00  0.60           H  
ATOM    141 2HZ  LYS A   8      12.454  -0.435   3.100  1.00  0.60           H  
ATOM    142 3HZ  LYS A   8      13.909  -1.221   3.081  1.00  0.60           H  
ATOM    143  N   LYS A   9      11.275  -2.115  -4.602  1.00  0.59           N  
ATOM    144  CA  LYS A   9      10.920  -3.156  -5.555  1.00  0.59           C  
ATOM    145  C   LYS A   9      11.372  -2.758  -6.961  1.00  0.59           C  
ATOM    146  O   LYS A   9      11.838  -3.600  -7.733  1.00  0.59           O  
ATOM    147  CB  LYS A   9       9.427  -3.431  -5.536  1.00  0.59           C  
ATOM    148  CG  LYS A   9       8.898  -4.114  -4.329  1.00  0.59           C  
ATOM    149  CD  LYS A   9       7.412  -4.347  -4.485  1.00  0.59           C  
ATOM    150  CE  LYS A   9       6.837  -5.011  -3.274  1.00  0.59           C  
ATOM    151  NZ  LYS A   9       7.443  -6.352  -3.031  1.00  0.59           N  
ATOM    152  H   LYS A   9      10.542  -1.611  -4.098  1.00  0.59           H  
ATOM    153  HA  LYS A   9      11.445  -4.074  -5.280  1.00  0.59           H  
ATOM    154 1HB  LYS A   9       8.881  -2.494  -5.669  1.00  0.59           H  
ATOM    155 2HB  LYS A   9       9.195  -4.061  -6.356  1.00  0.59           H  
ATOM    156 1HG  LYS A   9       9.406  -5.070  -4.199  1.00  0.59           H  
ATOM    157 2HG  LYS A   9       9.079  -3.503  -3.451  1.00  0.59           H  
ATOM    158 1HD  LYS A   9       6.911  -3.387  -4.630  1.00  0.59           H  
ATOM    159 2HD  LYS A   9       7.221  -4.968  -5.360  1.00  0.59           H  
ATOM    160 1HE  LYS A   9       7.003  -4.376  -2.404  1.00  0.59           H  
ATOM    161 2HE  LYS A   9       5.775  -5.133  -3.426  1.00  0.59           H  
ATOM    162 1HZ  LYS A   9       7.023  -6.768  -2.212  1.00  0.59           H  
ATOM    163 2HZ  LYS A   9       7.276  -6.945  -3.831  1.00  0.59           H  
ATOM    164 3HZ  LYS A   9       8.439  -6.250  -2.886  1.00  0.59           H  
ATOM    165  N   ALA A  10      11.241  -1.468  -7.300  1.00  0.58           N  
ATOM    166  CA  ALA A  10      11.700  -0.983  -8.596  1.00  0.58           C  
ATOM    167  C   ALA A  10      13.214  -1.200  -8.720  1.00  0.58           C  
ATOM    168  O   ALA A  10      13.699  -1.604  -9.781  1.00  0.58           O  
ATOM    169  CB  ALA A  10      11.347   0.480  -8.765  1.00  0.58           C  
ATOM    170  H   ALA A  10      10.804  -0.816  -6.648  1.00  0.58           H  
ATOM    171  HA  ALA A  10      11.205  -1.558  -9.377  1.00  0.58           H  
ATOM    172 1HB  ALA A  10      11.684   0.835  -9.739  1.00  0.58           H  
ATOM    173 2HB  ALA A  10      10.267   0.604  -8.685  1.00  0.58           H  
ATOM    174 3HB  ALA A  10      11.823   1.045  -7.988  1.00  0.58           H  
ATOM    175  N   PHE A  11      13.959  -0.980  -7.627  1.00  0.58           N  
ATOM    176  CA  PHE A  11      15.401  -1.212  -7.636  1.00  0.58           C  
ATOM    177  C   PHE A  11      15.661  -2.676  -7.996  1.00  0.58           C  
ATOM    178  O   PHE A  11      16.475  -2.976  -8.873  1.00  0.58           O  
ATOM    179  CB  PHE A  11      16.049  -0.922  -6.280  1.00  0.58           C  
ATOM    180  CG  PHE A  11      17.536  -1.101  -6.284  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      18.375  -0.041  -6.595  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      18.102  -2.338  -6.022  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      19.743  -0.207  -6.625  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      19.468  -2.508  -6.058  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      20.291  -1.441  -6.359  1.00  0.58           C  
ATOM    186  H   PHE A  11      13.513  -0.615  -6.784  1.00  0.58           H  
ATOM    187  HA  PHE A  11      15.857  -0.576  -8.395  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      15.817   0.099  -5.977  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      15.642  -1.583  -5.531  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.948   0.929  -6.808  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      17.453  -3.186  -5.790  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      20.388   0.639  -6.866  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      19.901  -3.492  -5.853  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      21.370  -1.579  -6.387  1.00  0.58           H  
ATOM    195  N   GLU A  12      14.953  -3.596  -7.321  1.00  0.59           N  
ATOM    196  CA  GLU A  12      15.159  -5.015  -7.598  1.00  0.59           C  
ATOM    197  C   GLU A  12      14.827  -5.311  -9.058  1.00  0.59           C  
ATOM    198  O   GLU A  12      15.525  -6.069  -9.725  1.00  0.59           O  
ATOM    199  CB  GLU A  12      14.294  -5.903  -6.677  1.00  0.59           C  
ATOM    200  CG  GLU A  12      14.721  -5.926  -5.205  1.00  0.59           C  
ATOM    201  CD  GLU A  12      13.832  -6.815  -4.330  1.00  0.59           C  
ATOM    202  OE1 GLU A  12      12.833  -7.304  -4.814  1.00  0.59           O  
ATOM    203  OE2 GLU A  12      14.169  -7.008  -3.183  1.00  0.59           O  
ATOM    204  H   GLU A  12      14.291  -3.294  -6.602  1.00  0.59           H  
ATOM    205  HA  GLU A  12      16.211  -5.253  -7.431  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      13.261  -5.560  -6.715  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      14.310  -6.927  -7.047  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      15.750  -6.279  -5.143  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      14.693  -4.904  -4.824  1.00  0.59           H  
ATOM    210  N   ALA A  13      13.779  -4.681  -9.586  1.00  0.59           N  
ATOM    211  CA  ALA A  13      13.433  -4.876 -10.986  1.00  0.59           C  
ATOM    212  C   ALA A  13      14.569  -4.415 -11.902  1.00  0.59           C  
ATOM    213  O   ALA A  13      14.846  -5.044 -12.921  1.00  0.59           O  
ATOM    214  CB  ALA A  13      12.163  -4.136 -11.325  1.00  0.59           C  
ATOM    215  H   ALA A  13      13.204  -4.082  -8.995  1.00  0.59           H  
ATOM    216  HA  ALA A  13      13.275  -5.941 -11.147  1.00  0.59           H  
ATOM    217 1HB  ALA A  13      11.910  -4.325 -12.357  1.00  0.59           H  
ATOM    218 2HB  ALA A  13      11.366  -4.486 -10.683  1.00  0.59           H  
ATOM    219 3HB  ALA A  13      12.296  -3.076 -11.179  1.00  0.59           H  
ATOM    220  N   MET A  14      15.264  -3.337 -11.521  1.00  0.60           N  
ATOM    221  CA  MET A  14      16.373  -2.791 -12.312  1.00  0.60           C  
ATOM    222  C   MET A  14      17.451  -3.834 -12.523  1.00  0.60           C  
ATOM    223  O   MET A  14      18.041  -3.931 -13.602  1.00  0.60           O  
ATOM    224  CB  MET A  14      16.952  -1.547 -11.651  1.00  0.60           C  
ATOM    225  CG  MET A  14      18.057  -0.895 -12.398  1.00  0.60           C  
ATOM    226  SD  MET A  14      18.553   0.593 -11.596  1.00  0.60           S  
ATOM    227  CE  MET A  14      19.197  -0.050 -10.074  1.00  0.60           C  
ATOM    228  H   MET A  14      14.985  -2.855 -10.665  1.00  0.60           H  
ATOM    229  HA  MET A  14      15.992  -2.513 -13.293  1.00  0.60           H  
ATOM    230 1HB  MET A  14      16.168  -0.814 -11.469  1.00  0.60           H  
ATOM    231 2HB  MET A  14      17.371  -1.810 -10.697  1.00  0.60           H  
ATOM    232 1HG  MET A  14      18.913  -1.563 -12.464  1.00  0.60           H  
ATOM    233 2HG  MET A  14      17.725  -0.654 -13.400  1.00  0.60           H  
ATOM    234 1HE  MET A  14      19.546   0.777  -9.458  1.00  0.60           H  
ATOM    235 2HE  MET A  14      18.405  -0.596  -9.547  1.00  0.60           H  
ATOM    236 3HE  MET A  14      20.024  -0.728 -10.281  1.00  0.60           H  
ATOM    237  N   GLU A  15      17.680  -4.653 -11.503  1.00  0.62           N  
ATOM    238  CA  GLU A  15      18.694  -5.703 -11.573  1.00  0.62           C  
ATOM    239  C   GLU A  15      18.377  -6.738 -12.669  1.00  0.62           C  
ATOM    240  O   GLU A  15      19.272  -7.456 -13.119  1.00  0.62           O  
ATOM    241  CB  GLU A  15      18.861  -6.415 -10.224  1.00  0.62           C  
ATOM    242  CG  GLU A  15      19.468  -5.546  -9.102  1.00  0.62           C  
ATOM    243  CD  GLU A  15      19.642  -6.297  -7.786  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      19.193  -7.415  -7.692  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      20.241  -5.754  -6.885  1.00  0.62           O  
ATOM    246  H   GLU A  15      17.151  -4.499 -10.638  1.00  0.62           H  
ATOM    247  HA  GLU A  15      19.645  -5.235 -11.823  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      17.897  -6.778  -9.883  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      19.503  -7.285 -10.354  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      20.436  -5.169  -9.428  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      18.809  -4.687  -8.938  1.00  0.62           H  
ATOM    252  N   ASN A  16      17.102  -6.837 -13.075  1.00  0.64           N  
ATOM    253  CA  ASN A  16      16.669  -7.775 -14.101  1.00  0.64           C  
ATOM    254  C   ASN A  16      16.555  -7.107 -15.475  1.00  0.64           C  
ATOM    255  O   ASN A  16      15.979  -7.681 -16.401  1.00  0.64           O  
ATOM    256  CB  ASN A  16      15.347  -8.410 -13.717  1.00  0.64           C  
ATOM    257  CG  ASN A  16      15.485  -9.353 -12.539  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      16.472 -10.094 -12.433  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      14.513  -9.346 -11.660  1.00  0.64           N  
ATOM    260  H   ASN A  16      16.400  -6.206 -12.697  1.00  0.64           H  
ATOM    261  HA  ASN A  16      17.419  -8.560 -14.190  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      14.634  -7.623 -13.459  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      14.943  -8.955 -14.568  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.553  -9.951 -10.864  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      13.729  -8.740 -11.786  1.00  0.64           H  
ATOM    266  N   ALA A  17      17.060  -5.878 -15.592  1.00  0.66           N  
ATOM    267  CA  ALA A  17      17.060  -5.148 -16.855  1.00  0.66           C  
ATOM    268  C   ALA A  17      18.139  -5.688 -17.765  1.00  0.66           C  
ATOM    269  O   ALA A  17      19.155  -6.211 -17.300  1.00  0.66           O  
ATOM    270  CB  ALA A  17      17.303  -3.667 -16.621  1.00  0.66           C  
ATOM    271  H   ALA A  17      17.484  -5.423 -14.786  1.00  0.66           H  
ATOM    272  HA  ALA A  17      16.098  -5.293 -17.348  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      17.310  -3.135 -17.573  1.00  0.66           H  
ATOM    274 2HB  ALA A  17      16.532  -3.252 -15.976  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      18.246  -3.577 -16.142  1.00  0.66           H  
ATOM    276  N   TYR A  18      17.931  -5.549 -19.063  1.00  0.70           N  
ATOM    277  CA  TYR A  18      18.954  -5.903 -20.029  1.00  0.70           C  
ATOM    278  C   TYR A  18      19.172  -4.756 -20.995  1.00  0.70           C  
ATOM    279  O   TYR A  18      18.490  -4.693 -22.021  1.00  0.70           O  
ATOM    280  CB  TYR A  18      18.567  -7.169 -20.795  1.00  0.70           C  
ATOM    281  CG  TYR A  18      18.379  -8.371 -19.904  1.00  0.70           C  
ATOM    282  CD1 TYR A  18      17.135  -8.645 -19.364  1.00  0.70           C  
ATOM    283  CD2 TYR A  18      19.455  -9.192 -19.612  1.00  0.70           C  
ATOM    284  CE1 TYR A  18      16.966  -9.731 -18.539  1.00  0.70           C  
ATOM    285  CE2 TYR A  18      19.285 -10.282 -18.783  1.00  0.70           C  
ATOM    286  CZ  TYR A  18      18.043 -10.551 -18.246  1.00  0.70           C  
ATOM    287  OH  TYR A  18      17.871 -11.636 -17.415  1.00  0.70           O  
ATOM    288  H   TYR A  18      17.075  -5.100 -19.385  1.00  0.70           H  
ATOM    289  HA  TYR A  18      19.893  -6.076 -19.504  1.00  0.70           H  
ATOM    290 1HB  TYR A  18      17.636  -6.995 -21.335  1.00  0.70           H  
ATOM    291 2HB  TYR A  18      19.337  -7.400 -21.530  1.00  0.70           H  
ATOM    292  HD1 TYR A  18      16.295  -8.004 -19.581  1.00  0.70           H  
ATOM    293  HD2 TYR A  18      20.437  -8.975 -20.034  1.00  0.70           H  
ATOM    294  HE1 TYR A  18      15.985  -9.938 -18.112  1.00  0.70           H  
ATOM    295  HE2 TYR A  18      20.131 -10.927 -18.550  1.00  0.70           H  
ATOM    296  HH  TYR A  18      16.958 -11.668 -17.119  1.00  0.70           H  
ATOM    297  N   ALA A  19      20.144  -3.877 -20.725  1.00  0.73           N  
ATOM    298  CA  ALA A  19      20.317  -2.732 -21.609  1.00  0.73           C  
ATOM    299  C   ALA A  19      21.779  -2.512 -22.005  1.00  0.73           C  
ATOM    300  O   ALA A  19      22.315  -1.426 -21.756  1.00  0.73           O  
ATOM    301  CB  ALA A  19      19.786  -1.492 -20.921  1.00  0.73           C  
ATOM    302  H   ALA A  19      20.730  -3.939 -19.885  1.00  0.73           H  
ATOM    303  HA  ALA A  19      19.737  -2.896 -22.507  1.00  0.73           H  
ATOM    304 1HB  ALA A  19      19.879  -0.634 -21.587  1.00  0.73           H  
ATOM    305 2HB  ALA A  19      18.732  -1.634 -20.665  1.00  0.73           H  
ATOM    306 3HB  ALA A  19      20.352  -1.312 -20.018  1.00  0.73           H  
ATOM    307  N   PRO A  20      22.418  -3.505 -22.688  1.00  0.76           N  
ATOM    308  CA  PRO A  20      23.823  -3.573 -23.076  1.00  0.76           C  
ATOM    309  C   PRO A  20      24.243  -2.616 -24.180  1.00  0.76           C  
ATOM    310  O   PRO A  20      25.436  -2.447 -24.424  1.00  0.76           O  
ATOM    311  CB  PRO A  20      23.963  -5.012 -23.591  1.00  0.76           C  
ATOM    312  CG  PRO A  20      22.597  -5.375 -24.087  1.00  0.76           C  
ATOM    313  CD  PRO A  20      21.654  -4.701 -23.148  1.00  0.76           C  
ATOM    314  HA  PRO A  20      24.447  -3.416 -22.182  1.00  0.76           H  
ATOM    315 1HB  PRO A  20      24.725  -5.048 -24.383  1.00  0.76           H  
ATOM    316 2HB  PRO A  20      24.311  -5.666 -22.780  1.00  0.76           H  
ATOM    317 1HG  PRO A  20      22.469  -5.028 -25.123  1.00  0.76           H  
ATOM    318 2HG  PRO A  20      22.473  -6.468 -24.100  1.00  0.76           H  
ATOM    319 1HD  PRO A  20      20.739  -4.431 -23.686  1.00  0.76           H  
ATOM    320 2HD  PRO A  20      21.482  -5.398 -22.331  1.00  0.76           H  
ATOM    321  N   TYR A  21      23.285  -2.030 -24.898  1.00  0.78           N  
ATOM    322  CA  TYR A  21      23.659  -1.143 -25.983  1.00  0.78           C  
ATOM    323  C   TYR A  21      23.767   0.246 -25.406  1.00  0.78           C  
ATOM    324  O   TYR A  21      24.755   0.953 -25.616  1.00  0.78           O  
ATOM    325  CB  TYR A  21      22.646  -1.204 -27.119  1.00  0.78           C  
ATOM    326  CG  TYR A  21      22.985  -0.328 -28.291  1.00  0.78           C  
ATOM    327  CD1 TYR A  21      24.028  -0.677 -29.133  1.00  0.78           C  
ATOM    328  CD2 TYR A  21      22.246   0.812 -28.537  1.00  0.78           C  
ATOM    329  CE1 TYR A  21      24.330   0.113 -30.219  1.00  0.78           C  
ATOM    330  CE2 TYR A  21      22.547   1.604 -29.626  1.00  0.78           C  
ATOM    331  CZ  TYR A  21      23.584   1.257 -30.465  1.00  0.78           C  
ATOM    332  OH  TYR A  21      23.882   2.045 -31.553  1.00  0.78           O  
ATOM    333  H   TYR A  21      22.288  -2.141 -24.700  1.00  0.78           H  
ATOM    334  HA  TYR A  21      24.637  -1.430 -26.366  1.00  0.78           H  
ATOM    335 1HB  TYR A  21      22.559  -2.230 -27.469  1.00  0.78           H  
ATOM    336 2HB  TYR A  21      21.668  -0.905 -26.754  1.00  0.78           H  
ATOM    337  HD1 TYR A  21      24.606  -1.580 -28.937  1.00  0.78           H  
ATOM    338  HD2 TYR A  21      21.423   1.080 -27.872  1.00  0.78           H  
ATOM    339  HE1 TYR A  21      25.147  -0.164 -30.884  1.00  0.78           H  
ATOM    340  HE2 TYR A  21      21.962   2.502 -29.823  1.00  0.78           H  
ATOM    341  HH  TYR A  21      24.631   1.669 -32.024  1.00  0.78           H  
ATOM    342  N   SER A  22      22.742   0.630 -24.650  1.00  0.78           N  
ATOM    343  CA  SER A  22      22.755   1.942 -24.022  1.00  0.78           C  
ATOM    344  C   SER A  22      23.502   1.933 -22.692  1.00  0.78           C  
ATOM    345  O   SER A  22      23.850   2.992 -22.172  1.00  0.78           O  
ATOM    346  CB  SER A  22      21.348   2.427 -23.755  1.00  0.78           C  
ATOM    347  OG  SER A  22      20.640   2.592 -24.937  1.00  0.78           O  
ATOM    348  H   SER A  22      21.942  -0.004 -24.535  1.00  0.78           H  
ATOM    349  HA  SER A  22      23.252   2.641 -24.693  1.00  0.78           H  
ATOM    350 1HB  SER A  22      20.829   1.713 -23.110  1.00  0.78           H  
ATOM    351 2HB  SER A  22      21.395   3.373 -23.221  1.00  0.78           H  
ATOM    352  HG  SER A  22      20.230   1.717 -25.094  1.00  0.78           H  
ATOM    353  N   ASN A  23      23.750   0.737 -22.137  1.00  0.76           N  
ATOM    354  CA  ASN A  23      24.389   0.589 -20.834  1.00  0.76           C  
ATOM    355  C   ASN A  23      23.645   1.408 -19.795  1.00  0.76           C  
ATOM    356  O   ASN A  23      24.252   2.116 -18.989  1.00  0.76           O  
ATOM    357  CB  ASN A  23      25.859   0.929 -20.903  1.00  0.76           C  
ATOM    358  CG  ASN A  23      26.616  -0.088 -21.729  1.00  0.76           C  
ATOM    359  OD1 ASN A  23      26.483  -1.299 -21.498  1.00  0.76           O  
ATOM    360  ND2 ASN A  23      27.391   0.371 -22.679  1.00  0.76           N  
ATOM    361  H   ASN A  23      23.436  -0.109 -22.597  1.00  0.76           H  
ATOM    362  HA  ASN A  23      24.308  -0.455 -20.531  1.00  0.76           H  
ATOM    363 1HB  ASN A  23      26.001   1.917 -21.337  1.00  0.76           H  
ATOM    364 2HB  ASN A  23      26.275   0.949 -19.897  1.00  0.76           H  
ATOM    365 1HD2 ASN A  23      27.904  -0.266 -23.257  1.00  0.76           H  
ATOM    366 2HD2 ASN A  23      27.462   1.356 -22.835  1.00  0.76           H  
ATOM    367  N   TYR A  24      22.317   1.327 -19.858  1.00  0.72           N  
ATOM    368  CA  TYR A  24      21.462   2.078 -18.943  1.00  0.72           C  
ATOM    369  C   TYR A  24      20.277   1.249 -18.519  1.00  0.72           C  
ATOM    370  O   TYR A  24      19.337   1.023 -19.286  1.00  0.72           O  
ATOM    371  CB  TYR A  24      21.003   3.374 -19.619  1.00  0.72           C  
ATOM    372  CG  TYR A  24      20.208   4.353 -18.759  1.00  0.72           C  
ATOM    373  CD1 TYR A  24      20.815   4.974 -17.677  1.00  0.72           C  
ATOM    374  CD2 TYR A  24      18.899   4.675 -19.091  1.00  0.72           C  
ATOM    375  CE1 TYR A  24      20.122   5.908 -16.932  1.00  0.72           C  
ATOM    376  CE2 TYR A  24      18.208   5.616 -18.344  1.00  0.72           C  
ATOM    377  CZ  TYR A  24      18.819   6.232 -17.275  1.00  0.72           C  
ATOM    378  OH  TYR A  24      18.145   7.184 -16.548  1.00  0.72           O  
ATOM    379  H   TYR A  24      21.930   0.675 -20.542  1.00  0.72           H  
ATOM    380  HA  TYR A  24      22.032   2.321 -18.042  1.00  0.72           H  
ATOM    381 1HB  TYR A  24      21.884   3.901 -19.994  1.00  0.72           H  
ATOM    382 2HB  TYR A  24      20.394   3.121 -20.486  1.00  0.72           H  
ATOM    383  HD1 TYR A  24      21.847   4.725 -17.415  1.00  0.72           H  
ATOM    384  HD2 TYR A  24      18.420   4.199 -19.946  1.00  0.72           H  
ATOM    385  HE1 TYR A  24      20.607   6.394 -16.086  1.00  0.72           H  
ATOM    386  HE2 TYR A  24      17.184   5.878 -18.610  1.00  0.72           H  
ATOM    387  HH  TYR A  24      18.738   7.563 -15.888  1.00  0.72           H  
ATOM    388  N   HIS A  25      20.309   0.831 -17.275  1.00  0.67           N  
ATOM    389  CA  HIS A  25      19.294  -0.041 -16.745  1.00  0.67           C  
ATOM    390  C   HIS A  25      18.287   0.714 -15.909  1.00  0.67           C  
ATOM    391  O   HIS A  25      18.630   1.538 -15.051  1.00  0.67           O  
ATOM    392  CB  HIS A  25      19.980  -1.134 -15.949  1.00  0.67           C  
ATOM    393  CG  HIS A  25      20.908  -1.882 -16.865  1.00  0.67           C  
ATOM    394  ND1 HIS A  25      22.150  -1.392 -17.172  1.00  0.67           N  
ATOM    395  CD2 HIS A  25      20.769  -3.033 -17.565  1.00  0.67           C  
ATOM    396  CE1 HIS A  25      22.747  -2.210 -18.033  1.00  0.67           C  
ATOM    397  NE2 HIS A  25      21.913  -3.229 -18.295  1.00  0.67           N  
ATOM    398  H   HIS A  25      21.120   1.070 -16.693  1.00  0.67           H  
ATOM    399  HA  HIS A  25      18.753  -0.513 -17.565  1.00  0.67           H  
ATOM    400 1HB  HIS A  25      20.573  -0.684 -15.150  1.00  0.67           H  
ATOM    401 2HB  HIS A  25      19.265  -1.789 -15.490  1.00  0.67           H  
ATOM    402  HD1 HIS A  25      22.517  -0.503 -16.780  1.00  0.67           H  
ATOM    403  HD2 HIS A  25      19.980  -3.738 -17.651  1.00  0.67           H  
ATOM    404  HE1 HIS A  25      23.746  -1.988 -18.404  1.00  0.67           H  
ATOM    405  N   VAL A  26      17.025   0.453 -16.211  1.00  0.63           N  
ATOM    406  CA  VAL A  26      15.924   1.079 -15.510  1.00  0.63           C  
ATOM    407  C   VAL A  26      14.919   0.040 -15.037  1.00  0.63           C  
ATOM    408  O   VAL A  26      14.493  -0.829 -15.807  1.00  0.63           O  
ATOM    409  CB  VAL A  26      15.220   2.104 -16.415  1.00  0.63           C  
ATOM    410  CG1 VAL A  26      14.074   2.749 -15.660  1.00  0.63           C  
ATOM    411  CG2 VAL A  26      16.250   3.123 -16.926  1.00  0.63           C  
ATOM    412  H   VAL A  26      16.836  -0.212 -16.943  1.00  0.63           H  
ATOM    413  HA  VAL A  26      16.319   1.595 -14.640  1.00  0.63           H  
ATOM    414  HB  VAL A  26      14.784   1.602 -17.257  1.00  0.63           H  
ATOM    415 1HG1 VAL A  26      13.566   3.462 -16.305  1.00  0.63           H  
ATOM    416 2HG1 VAL A  26      13.365   1.987 -15.344  1.00  0.63           H  
ATOM    417 3HG1 VAL A  26      14.461   3.260 -14.783  1.00  0.63           H  
ATOM    418 1HG2 VAL A  26      15.756   3.845 -17.572  1.00  0.63           H  
ATOM    419 2HG2 VAL A  26      16.706   3.633 -16.095  1.00  0.63           H  
ATOM    420 3HG2 VAL A  26      17.026   2.617 -17.495  1.00  0.63           H  
ATOM    421  N   GLY A  27      14.545   0.121 -13.768  1.00  0.60           N  
ATOM    422  CA  GLY A  27      13.547  -0.786 -13.212  1.00  0.60           C  
ATOM    423  C   GLY A  27      12.284  -0.033 -12.881  1.00  0.60           C  
ATOM    424  O   GLY A  27      12.329   1.154 -12.546  1.00  0.60           O  
ATOM    425  H   GLY A  27      14.947   0.857 -13.186  1.00  0.60           H  
ATOM    426 1HA  GLY A  27      13.335  -1.601 -13.902  1.00  0.60           H  
ATOM    427 2HA  GLY A  27      13.928  -1.224 -12.301  1.00  0.60           H  
ATOM    428  N   ALA A  28      11.154  -0.725 -12.864  1.00  0.58           N  
ATOM    429  CA  ALA A  28       9.942  -0.036 -12.464  1.00  0.58           C  
ATOM    430  C   ALA A  28       8.946  -0.944 -11.773  1.00  0.58           C  
ATOM    431  O   ALA A  28       8.874  -2.158 -12.010  1.00  0.58           O  
ATOM    432  CB  ALA A  28       9.275   0.613 -13.661  1.00  0.58           C  
ATOM    433  H   ALA A  28      11.125  -1.698 -13.174  1.00  0.58           H  
ATOM    434  HA  ALA A  28      10.228   0.734 -11.760  1.00  0.58           H  
ATOM    435 1HB  ALA A  28       8.391   1.159 -13.330  1.00  0.58           H  
ATOM    436 2HB  ALA A  28       9.968   1.302 -14.145  1.00  0.58           H  
ATOM    437 3HB  ALA A  28       8.984  -0.164 -14.346  1.00  0.58           H  
ATOM    438  N   CYS A  29       8.112  -0.305 -10.964  1.00  0.58           N  
ATOM    439  CA  CYS A  29       7.052  -0.975 -10.242  1.00  0.58           C  
ATOM    440  C   CYS A  29       5.756  -0.187 -10.193  1.00  0.58           C  
ATOM    441  O   CYS A  29       5.748   1.016  -9.923  1.00  0.58           O  
ATOM    442  CB  CYS A  29       7.485  -1.236  -8.803  1.00  0.58           C  
ATOM    443  SG  CYS A  29       6.258  -2.061  -7.791  1.00  0.58           S  
ATOM    444  H   CYS A  29       8.261   0.693 -10.821  1.00  0.58           H  
ATOM    445  HA  CYS A  29       6.869  -1.918 -10.734  1.00  0.58           H  
ATOM    446 1HB  CYS A  29       8.396  -1.822  -8.792  1.00  0.58           H  
ATOM    447 2HB  CYS A  29       7.723  -0.286  -8.320  1.00  0.58           H  
ATOM    448  HG  CYS A  29       5.876  -2.923  -8.739  1.00  0.58           H  
ATOM    449  N   ALA A  30       4.646  -0.865 -10.460  1.00  0.59           N  
ATOM    450  CA  ALA A  30       3.344  -0.231 -10.320  1.00  0.59           C  
ATOM    451  C   ALA A  30       2.638  -0.792  -9.109  1.00  0.59           C  
ATOM    452  O   ALA A  30       2.670  -2.001  -8.879  1.00  0.59           O  
ATOM    453  CB  ALA A  30       2.481  -0.450 -11.557  1.00  0.59           C  
ATOM    454  H   ALA A  30       4.720  -1.844 -10.725  1.00  0.59           H  
ATOM    455  HA  ALA A  30       3.495   0.829 -10.157  1.00  0.59           H  
ATOM    456 1HB  ALA A  30       1.517   0.041 -11.420  1.00  0.59           H  
ATOM    457 2HB  ALA A  30       2.973  -0.053 -12.434  1.00  0.59           H  
ATOM    458 3HB  ALA A  30       2.322  -1.515 -11.700  1.00  0.59           H  
ATOM    459  N   LEU A  31       1.962   0.075  -8.368  1.00  0.61           N  
ATOM    460  CA  LEU A  31       1.143  -0.345  -7.242  1.00  0.61           C  
ATOM    461  C   LEU A  31      -0.307  -0.152  -7.569  1.00  0.61           C  
ATOM    462  O   LEU A  31      -0.734   0.951  -7.948  1.00  0.61           O  
ATOM    463  CB  LEU A  31       1.464   0.416  -5.972  1.00  0.61           C  
ATOM    464  CG  LEU A  31       0.538   0.065  -4.766  1.00  0.61           C  
ATOM    465  CD1 LEU A  31       0.740  -1.385  -4.366  1.00  0.61           C  
ATOM    466  CD2 LEU A  31       0.834   0.970  -3.595  1.00  0.61           C  
ATOM    467  H   LEU A  31       2.010   1.065  -8.596  1.00  0.61           H  
ATOM    468  HA  LEU A  31       1.307  -1.406  -7.059  1.00  0.61           H  
ATOM    469 1HB  LEU A  31       2.453   0.206  -5.717  1.00  0.61           H  
ATOM    470 2HB  LEU A  31       1.373   1.487  -6.172  1.00  0.61           H  
ATOM    471  HG  LEU A  31      -0.503   0.197  -5.064  1.00  0.61           H  
ATOM    472 1HD1 LEU A  31       0.084  -1.622  -3.541  1.00  0.61           H  
ATOM    473 2HD1 LEU A  31       0.510  -2.036  -5.201  1.00  0.61           H  
ATOM    474 3HD1 LEU A  31       1.756  -1.538  -4.065  1.00  0.61           H  
ATOM    475 1HD2 LEU A  31       0.170   0.721  -2.769  1.00  0.61           H  
ATOM    476 2HD2 LEU A  31       1.860   0.836  -3.270  1.00  0.61           H  
ATOM    477 3HD2 LEU A  31       0.674   2.007  -3.888  1.00  0.61           H  
ATOM    478  N   MET A  32      -1.064  -1.224  -7.428  1.00  0.63           N  
ATOM    479  CA  MET A  32      -2.456  -1.177  -7.749  1.00  0.63           C  
ATOM    480  C   MET A  32      -3.262  -0.869  -6.496  1.00  0.63           C  
ATOM    481  O   MET A  32      -2.806  -1.092  -5.371  1.00  0.63           O  
ATOM    482  CB  MET A  32      -2.854  -2.486  -8.385  1.00  0.63           C  
ATOM    483  CG  MET A  32      -1.854  -2.915  -9.434  1.00  0.63           C  
ATOM    484  SD  MET A  32      -1.596  -1.748 -10.704  1.00  0.63           S  
ATOM    485  CE  MET A  32      -3.082  -1.962 -11.512  1.00  0.63           C  
ATOM    486  H   MET A  32      -0.661  -2.110  -7.117  1.00  0.63           H  
ATOM    487  HA  MET A  32      -2.614  -0.377  -8.460  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -2.914  -3.271  -7.623  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -3.835  -2.393  -8.852  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -0.901  -3.143  -8.981  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -2.241  -3.807  -9.883  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.148  -1.324 -12.382  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -3.116  -2.978 -11.808  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -3.899  -1.745 -10.833  1.00  0.63           H  
ATOM    495  N   LYS A  33      -4.485  -0.409  -6.681  1.00  0.64           N  
ATOM    496  CA  LYS A  33      -5.352  -0.077  -5.557  1.00  0.64           C  
ATOM    497  C   LYS A  33      -5.648  -1.262  -4.632  1.00  0.64           C  
ATOM    498  O   LYS A  33      -5.926  -1.066  -3.451  1.00  0.64           O  
ATOM    499  CB  LYS A  33      -6.652   0.545  -6.066  1.00  0.64           C  
ATOM    500  CG  LYS A  33      -6.465   1.962  -6.625  1.00  0.64           C  
ATOM    501  CD  LYS A  33      -7.771   2.552  -7.131  1.00  0.64           C  
ATOM    502  CE  LYS A  33      -7.564   3.938  -7.751  1.00  0.64           C  
ATOM    503  NZ  LYS A  33      -7.266   5.000  -6.732  1.00  0.64           N  
ATOM    504  H   LYS A  33      -4.795  -0.231  -7.635  1.00  0.64           H  
ATOM    505  HA  LYS A  33      -4.839   0.680  -4.961  1.00  0.64           H  
ATOM    506 1HB  LYS A  33      -7.070  -0.076  -6.861  1.00  0.64           H  
ATOM    507 2HB  LYS A  33      -7.380   0.589  -5.258  1.00  0.64           H  
ATOM    508 1HG  LYS A  33      -6.069   2.607  -5.840  1.00  0.64           H  
ATOM    509 2HG  LYS A  33      -5.742   1.943  -7.442  1.00  0.64           H  
ATOM    510 1HD  LYS A  33      -8.199   1.893  -7.887  1.00  0.64           H  
ATOM    511 2HD  LYS A  33      -8.474   2.637  -6.306  1.00  0.64           H  
ATOM    512 1HE  LYS A  33      -6.727   3.888  -8.449  1.00  0.64           H  
ATOM    513 2HE  LYS A  33      -8.466   4.214  -8.297  1.00  0.64           H  
ATOM    514 1HZ  LYS A  33      -7.140   5.878  -7.205  1.00  0.64           H  
ATOM    515 2HZ  LYS A  33      -8.027   5.073  -6.082  1.00  0.64           H  
ATOM    516 3HZ  LYS A  33      -6.400   4.784  -6.213  1.00  0.64           H  
ATOM    517  N   ASP A  34      -5.594  -2.495  -5.150  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -5.869  -3.660  -4.303  1.00  0.65           C  
ATOM    519  C   ASP A  34      -4.624  -4.133  -3.524  1.00  0.65           C  
ATOM    520  O   ASP A  34      -4.671  -5.156  -2.840  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -6.443  -4.825  -5.127  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -5.483  -5.516  -6.109  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -4.291  -5.276  -6.083  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -5.966  -6.303  -6.897  1.00  0.65           O  
ATOM    525  H   ASP A  34      -5.365  -2.608  -6.125  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -6.625  -3.373  -3.572  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -6.815  -5.585  -4.439  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -7.303  -4.465  -5.694  1.00  0.65           H  
ATOM    529  N   GLY A  35      -3.512  -3.395  -3.633  1.00  0.64           N  
ATOM    530  CA  GLY A  35      -2.260  -3.714  -2.951  1.00  0.64           C  
ATOM    531  C   GLY A  35      -1.262  -4.536  -3.785  1.00  0.64           C  
ATOM    532  O   GLY A  35      -0.103  -4.670  -3.394  1.00  0.64           O  
ATOM    533  H   GLY A  35      -3.516  -2.562  -4.219  1.00  0.64           H  
ATOM    534 1HA  GLY A  35      -1.788  -2.781  -2.650  1.00  0.64           H  
ATOM    535 2HA  GLY A  35      -2.488  -4.253  -2.034  1.00  0.64           H  
ATOM    536  N   THR A  36      -1.699  -5.082  -4.918  1.00  0.63           N  
ATOM    537  CA  THR A  36      -0.837  -5.874  -5.797  1.00  0.63           C  
ATOM    538  C   THR A  36       0.226  -5.017  -6.460  1.00  0.63           C  
ATOM    539  O   THR A  36      -0.049  -3.887  -6.866  1.00  0.63           O  
ATOM    540  CB  THR A  36      -1.651  -6.587  -6.901  1.00  0.63           C  
ATOM    541  OG1 THR A  36      -2.609  -7.425  -6.293  1.00  0.63           O  
ATOM    542  CG2 THR A  36      -0.762  -7.420  -7.827  1.00  0.63           C  
ATOM    543  H   THR A  36      -2.683  -4.968  -5.196  1.00  0.63           H  
ATOM    544  HA  THR A  36      -0.333  -6.631  -5.196  1.00  0.63           H  
ATOM    545  HB  THR A  36      -2.175  -5.839  -7.501  1.00  0.63           H  
ATOM    546  HG1 THR A  36      -3.391  -6.847  -6.111  1.00  0.63           H  
ATOM    547 1HG2 THR A  36      -1.387  -7.900  -8.580  1.00  0.63           H  
ATOM    548 2HG2 THR A  36      -0.037  -6.787  -8.324  1.00  0.63           H  
ATOM    549 3HG2 THR A  36      -0.241  -8.179  -7.250  1.00  0.63           H  
ATOM    550  N   THR A  37       1.450  -5.523  -6.545  1.00  0.61           N  
ATOM    551  CA  THR A  37       2.461  -4.784  -7.284  1.00  0.61           C  
ATOM    552  C   THR A  37       2.881  -5.523  -8.545  1.00  0.61           C  
ATOM    553  O   THR A  37       2.943  -6.754  -8.563  1.00  0.61           O  
ATOM    554  CB  THR A  37       3.704  -4.507  -6.427  1.00  0.61           C  
ATOM    555  OG1 THR A  37       4.242  -5.750  -5.942  1.00  0.61           O  
ATOM    556  CG2 THR A  37       3.384  -3.578  -5.306  1.00  0.61           C  
ATOM    557  H   THR A  37       1.657  -6.430  -6.153  1.00  0.61           H  
ATOM    558  HA  THR A  37       2.039  -3.833  -7.581  1.00  0.61           H  
ATOM    559  HB  THR A  37       4.443  -4.056  -7.050  1.00  0.61           H  
ATOM    560  HG1 THR A  37       4.573  -6.256  -6.690  1.00  0.61           H  
ATOM    561 1HG2 THR A  37       4.278  -3.379  -4.730  1.00  0.61           H  
ATOM    562 2HG2 THR A  37       3.013  -2.652  -5.730  1.00  0.61           H  
ATOM    563 3HG2 THR A  37       2.625  -4.017  -4.667  1.00  0.61           H  
ATOM    564  N   PHE A  38       3.200  -4.751  -9.582  1.00  0.60           N  
ATOM    565  CA  PHE A  38       3.700  -5.291 -10.842  1.00  0.60           C  
ATOM    566  C   PHE A  38       5.051  -4.742 -11.204  1.00  0.60           C  
ATOM    567  O   PHE A  38       5.272  -3.534 -11.159  1.00  0.60           O  
ATOM    568  CB  PHE A  38       2.742  -5.024 -11.995  1.00  0.60           C  
ATOM    569  CG  PHE A  38       1.481  -5.764 -11.889  1.00  0.60           C  
ATOM    570  CD1 PHE A  38       0.391  -5.294 -11.176  1.00  0.60           C  
ATOM    571  CD2 PHE A  38       1.403  -6.990 -12.486  1.00  0.60           C  
ATOM    572  CE1 PHE A  38      -0.748  -6.069 -11.095  1.00  0.60           C  
ATOM    573  CE2 PHE A  38       0.292  -7.741 -12.391  1.00  0.60           C  
ATOM    574  CZ  PHE A  38      -0.782  -7.291 -11.705  1.00  0.60           C  
ATOM    575  H   PHE A  38       3.087  -3.744  -9.469  1.00  0.60           H  
ATOM    576  HA  PHE A  38       3.800  -6.372 -10.734  1.00  0.60           H  
ATOM    577 1HB  PHE A  38       2.510  -3.961 -12.043  1.00  0.60           H  
ATOM    578 2HB  PHE A  38       3.219  -5.291 -12.938  1.00  0.60           H  
ATOM    579  HD1 PHE A  38       0.445  -4.322 -10.687  1.00  0.60           H  
ATOM    580  HD2 PHE A  38       2.267  -7.363 -13.036  1.00  0.60           H  
ATOM    581  HE1 PHE A  38      -1.612  -5.734 -10.545  1.00  0.60           H  
ATOM    582  HE2 PHE A  38       0.262  -8.707 -12.854  1.00  0.60           H  
ATOM    583  HZ  PHE A  38      -1.656  -7.914 -11.638  1.00  0.60           H  
ATOM    584  N   LEU A  39       5.954  -5.635 -11.573  1.00  0.59           N  
ATOM    585  CA  LEU A  39       7.303  -5.237 -11.929  1.00  0.59           C  
ATOM    586  C   LEU A  39       7.597  -5.367 -13.409  1.00  0.59           C  
ATOM    587  O   LEU A  39       7.039  -6.224 -14.098  1.00  0.59           O  
ATOM    588  CB  LEU A  39       8.327  -6.053 -11.132  1.00  0.59           C  
ATOM    589  CG  LEU A  39       8.197  -5.942  -9.631  1.00  0.59           C  
ATOM    590  CD1 LEU A  39       9.240  -6.794  -8.942  1.00  0.59           C  
ATOM    591  CD2 LEU A  39       8.343  -4.532  -9.266  1.00  0.59           C  
ATOM    592  H   LEU A  39       5.706  -6.615 -11.596  1.00  0.59           H  
ATOM    593  HA  LEU A  39       7.430  -4.191 -11.661  1.00  0.59           H  
ATOM    594 1HB  LEU A  39       8.229  -7.100 -11.404  1.00  0.59           H  
ATOM    595 2HB  LEU A  39       9.325  -5.717 -11.408  1.00  0.59           H  
ATOM    596  HG  LEU A  39       7.212  -6.295  -9.326  1.00  0.59           H  
ATOM    597 1HD1 LEU A  39       9.131  -6.701  -7.861  1.00  0.59           H  
ATOM    598 2HD1 LEU A  39       9.111  -7.836  -9.231  1.00  0.59           H  
ATOM    599 3HD1 LEU A  39      10.237  -6.456  -9.233  1.00  0.59           H  
ATOM    600 1HD2 LEU A  39       8.220  -4.432  -8.214  1.00  0.59           H  
ATOM    601 2HD2 LEU A  39       9.323  -4.162  -9.562  1.00  0.59           H  
ATOM    602 3HD2 LEU A  39       7.581  -3.969  -9.777  1.00  0.59           H  
ATOM    603  N   GLY A  40       8.546  -4.562 -13.860  1.00  0.59           N  
ATOM    604  CA  GLY A  40       9.055  -4.632 -15.219  1.00  0.59           C  
ATOM    605  C   GLY A  40      10.429  -3.986 -15.271  1.00  0.59           C  
ATOM    606  O   GLY A  40      10.840  -3.319 -14.319  1.00  0.59           O  
ATOM    607  H   GLY A  40       8.899  -3.840 -13.230  1.00  0.59           H  
ATOM    608 1HA  GLY A  40       9.112  -5.669 -15.547  1.00  0.59           H  
ATOM    609 2HA  GLY A  40       8.373  -4.110 -15.886  1.00  0.59           H  
ATOM    610  N   ALA A  41      11.131  -4.156 -16.386  1.00  0.60           N  
ATOM    611  CA  ALA A  41      12.487  -3.625 -16.484  1.00  0.60           C  
ATOM    612  C   ALA A  41      12.826  -3.260 -17.915  1.00  0.60           C  
ATOM    613  O   ALA A  41      12.241  -3.796 -18.850  1.00  0.60           O  
ATOM    614  CB  ALA A  41      13.473  -4.648 -15.955  1.00  0.60           C  
ATOM    615  H   ALA A  41      10.745  -4.687 -17.155  1.00  0.60           H  
ATOM    616  HA  ALA A  41      12.547  -2.721 -15.880  1.00  0.60           H  
ATOM    617 1HB  ALA A  41      14.459  -4.232 -16.000  1.00  0.60           H  
ATOM    618 2HB  ALA A  41      13.235  -4.886 -14.920  1.00  0.60           H  
ATOM    619 3HB  ALA A  41      13.431  -5.555 -16.555  1.00  0.60           H  
ATOM    620  N   ASN A  42      13.790  -2.362 -18.086  1.00  0.63           N  
ATOM    621  CA  ASN A  42      14.215  -1.966 -19.421  1.00  0.63           C  
ATOM    622  C   ASN A  42      14.943  -3.070 -20.161  1.00  0.63           C  
ATOM    623  O   ASN A  42      15.987  -3.557 -19.713  1.00  0.63           O  
ATOM    624  CB  ASN A  42      15.049  -0.700 -19.381  1.00  0.63           C  
ATOM    625  CG  ASN A  42      15.441  -0.183 -20.749  1.00  0.63           C  
ATOM    626  OD1 ASN A  42      15.982  -0.937 -21.553  1.00  0.63           O  
ATOM    627  ND2 ASN A  42      15.179   1.075 -21.026  1.00  0.63           N  
ATOM    628  H   ASN A  42      14.214  -1.921 -17.273  1.00  0.63           H  
ATOM    629  HA  ASN A  42      13.322  -1.745 -19.985  1.00  0.63           H  
ATOM    630 1HB  ASN A  42      14.481   0.067 -18.878  1.00  0.63           H  
ATOM    631 2HB  ASN A  42      15.951  -0.877 -18.798  1.00  0.63           H  
ATOM    632 1HD2 ASN A  42      15.427   1.447 -21.924  1.00  0.63           H  
ATOM    633 2HD2 ASN A  42      14.730   1.659 -20.355  1.00  0.63           H  
ATOM    634  N   ILE A  43      14.345  -3.478 -21.273  1.00  0.67           N  
ATOM    635  CA  ILE A  43      14.885  -4.526 -22.115  1.00  0.67           C  
ATOM    636  C   ILE A  43      15.135  -4.019 -23.532  1.00  0.67           C  
ATOM    637  O   ILE A  43      14.213  -3.556 -24.224  1.00  0.67           O  
ATOM    638  CB  ILE A  43      13.941  -5.742 -22.139  1.00  0.67           C  
ATOM    639  CG1 ILE A  43      13.788  -6.286 -20.702  1.00  0.67           C  
ATOM    640  CG2 ILE A  43      14.510  -6.814 -23.055  1.00  0.67           C  
ATOM    641  CD1 ILE A  43      12.753  -7.345 -20.542  1.00  0.67           C  
ATOM    642  H   ILE A  43      13.478  -3.011 -21.540  1.00  0.67           H  
ATOM    643  HA  ILE A  43      15.842  -4.844 -21.705  1.00  0.67           H  
ATOM    644  HB  ILE A  43      12.954  -5.435 -22.490  1.00  0.67           H  
ATOM    645 1HG1 ILE A  43      14.741  -6.676 -20.383  1.00  0.67           H  
ATOM    646 2HG1 ILE A  43      13.520  -5.477 -20.049  1.00  0.67           H  
ATOM    647 1HG2 ILE A  43      13.846  -7.675 -23.069  1.00  0.67           H  
ATOM    648 2HG2 ILE A  43      14.611  -6.418 -24.067  1.00  0.67           H  
ATOM    649 3HG2 ILE A  43      15.492  -7.117 -22.690  1.00  0.67           H  
ATOM    650 1HD1 ILE A  43      12.719  -7.660 -19.497  1.00  0.67           H  
ATOM    651 2HD1 ILE A  43      11.779  -6.947 -20.835  1.00  0.67           H  
ATOM    652 3HD1 ILE A  43      13.004  -8.196 -21.170  1.00  0.67           H  
ATOM    653  N   GLU A  44      16.389  -4.106 -23.965  1.00  0.73           N  
ATOM    654  CA  GLU A  44      16.735  -3.643 -25.296  1.00  0.73           C  
ATOM    655  C   GLU A  44      16.689  -4.738 -26.349  1.00  0.73           C  
ATOM    656  O   GLU A  44      17.008  -5.899 -26.097  1.00  0.73           O  
ATOM    657  CB  GLU A  44      18.100  -2.953 -25.309  1.00  0.73           C  
ATOM    658  CG  GLU A  44      18.109  -1.661 -24.530  1.00  0.73           C  
ATOM    659  CD  GLU A  44      19.393  -0.856 -24.619  1.00  0.73           C  
ATOM    660  OE1 GLU A  44      20.493  -1.389 -24.640  1.00  0.73           O  
ATOM    661  OE2 GLU A  44      19.254   0.332 -24.701  1.00  0.73           O  
ATOM    662  H   GLU A  44      17.111  -4.467 -23.340  1.00  0.73           H  
ATOM    663  HA  GLU A  44      16.002  -2.895 -25.577  1.00  0.73           H  
ATOM    664 1HB  GLU A  44      18.847  -3.616 -24.880  1.00  0.73           H  
ATOM    665 2HB  GLU A  44      18.395  -2.740 -26.340  1.00  0.73           H  
ATOM    666 1HG  GLU A  44      17.292  -1.043 -24.896  1.00  0.73           H  
ATOM    667 2HG  GLU A  44      17.892  -1.885 -23.486  1.00  0.73           H  
ATOM    668  N   ASN A  45      16.294  -4.327 -27.544  1.00  0.81           N  
ATOM    669  CA  ASN A  45      16.234  -5.155 -28.732  1.00  0.81           C  
ATOM    670  C   ASN A  45      17.486  -5.013 -29.580  1.00  0.81           C  
ATOM    671  O   ASN A  45      18.167  -3.994 -29.527  1.00  0.81           O  
ATOM    672  CB  ASN A  45      15.010  -4.779 -29.533  1.00  0.81           C  
ATOM    673  CG  ASN A  45      14.681  -5.730 -30.639  1.00  0.81           C  
ATOM    674  OD1 ASN A  45      15.091  -5.509 -31.794  1.00  0.81           O  
ATOM    675  ND2 ASN A  45      13.959  -6.780 -30.326  1.00  0.81           N  
ATOM    676  H   ASN A  45      16.030  -3.362 -27.638  1.00  0.81           H  
ATOM    677  HA  ASN A  45      16.158  -6.199 -28.424  1.00  0.81           H  
ATOM    678 1HB  ASN A  45      14.158  -4.735 -28.860  1.00  0.81           H  
ATOM    679 2HB  ASN A  45      15.140  -3.778 -29.953  1.00  0.81           H  
ATOM    680 1HD2 ASN A  45      13.709  -7.445 -31.029  1.00  0.81           H  
ATOM    681 2HD2 ASN A  45      13.651  -6.912 -29.381  1.00  0.81           H  
ATOM    682  N   ALA A  46      17.725  -5.992 -30.449  1.00  0.90           N  
ATOM    683  CA  ALA A  46      18.839  -5.975 -31.402  1.00  0.90           C  
ATOM    684  C   ALA A  46      18.781  -4.775 -32.350  1.00  0.90           C  
ATOM    685  O   ALA A  46      19.802  -4.349 -32.883  1.00  0.90           O  
ATOM    686  CB  ALA A  46      18.838  -7.252 -32.207  1.00  0.90           C  
ATOM    687  H   ALA A  46      17.119  -6.799 -30.443  1.00  0.90           H  
ATOM    688  HA  ALA A  46      19.767  -5.907 -30.834  1.00  0.90           H  
ATOM    689 1HB  ALA A  46      19.686  -7.247 -32.891  1.00  0.90           H  
ATOM    690 2HB  ALA A  46      18.915  -8.107 -31.537  1.00  0.90           H  
ATOM    691 3HB  ALA A  46      17.911  -7.317 -32.777  1.00  0.90           H  
ATOM    692  N   SER A  47      17.574  -4.272 -32.612  1.00  0.99           N  
ATOM    693  CA  SER A  47      17.382  -3.117 -33.477  1.00  0.99           C  
ATOM    694  C   SER A  47      17.731  -1.806 -32.790  1.00  0.99           C  
ATOM    695  O   SER A  47      17.712  -0.747 -33.418  1.00  0.99           O  
ATOM    696  CB  SER A  47      15.931  -3.051 -33.919  1.00  0.99           C  
ATOM    697  OG  SER A  47      15.074  -2.862 -32.797  1.00  0.99           O  
ATOM    698  H   SER A  47      16.752  -4.689 -32.184  1.00  0.99           H  
ATOM    699  HA  SER A  47      18.026  -3.232 -34.349  1.00  0.99           H  
ATOM    700 1HB  SER A  47      15.804  -2.230 -34.621  1.00  0.99           H  
ATOM    701 2HB  SER A  47      15.661  -3.972 -34.434  1.00  0.99           H  
ATOM    702  HG  SER A  47      15.026  -3.754 -32.377  1.00  0.99           H  
ATOM    703  N   TYR A  48      17.897  -1.843 -31.472  1.00  1.06           N  
ATOM    704  CA  TYR A  48      18.178  -0.706 -30.592  1.00  1.06           C  
ATOM    705  C   TYR A  48      17.088   0.379 -30.544  1.00  1.06           C  
ATOM    706  O   TYR A  48      17.084   1.208 -29.634  1.00  1.06           O  
ATOM    707  CB  TYR A  48      19.513  -0.087 -30.979  1.00  1.06           C  
ATOM    708  CG  TYR A  48      20.583  -1.132 -31.075  1.00  1.06           C  
ATOM    709  CD1 TYR A  48      21.427  -1.168 -32.166  1.00  1.06           C  
ATOM    710  CD2 TYR A  48      20.681  -2.094 -30.090  1.00  1.06           C  
ATOM    711  CE1 TYR A  48      22.384  -2.154 -32.258  1.00  1.06           C  
ATOM    712  CE2 TYR A  48      21.628  -3.082 -30.181  1.00  1.06           C  
ATOM    713  CZ  TYR A  48      22.482  -3.116 -31.257  1.00  1.06           C  
ATOM    714  OH  TYR A  48      23.433  -4.108 -31.351  1.00  1.06           O  
ATOM    715  H   TYR A  48      17.893  -2.747 -31.011  1.00  1.06           H  
ATOM    716  HA  TYR A  48      18.278  -1.102 -29.579  1.00  1.06           H  
ATOM    717 1HB  TYR A  48      19.437   0.426 -31.936  1.00  1.06           H  
ATOM    718 2HB  TYR A  48      19.804   0.642 -30.234  1.00  1.06           H  
ATOM    719  HD1 TYR A  48      21.339  -0.416 -32.949  1.00  1.06           H  
ATOM    720  HD2 TYR A  48      20.000  -2.073 -29.238  1.00  1.06           H  
ATOM    721  HE1 TYR A  48      23.056  -2.183 -33.115  1.00  1.06           H  
ATOM    722  HE2 TYR A  48      21.699  -3.838 -29.402  1.00  1.06           H  
ATOM    723  HH  TYR A  48      23.911  -4.011 -32.178  1.00  1.06           H  
ATOM    724  N   GLY A  49      16.143   0.341 -31.481  1.00  1.08           N  
ATOM    725  CA  GLY A  49      15.012   1.242 -31.524  1.00  1.08           C  
ATOM    726  C   GLY A  49      13.778   0.633 -30.869  1.00  1.08           C  
ATOM    727  O   GLY A  49      13.131   1.267 -30.032  1.00  1.08           O  
ATOM    728  H   GLY A  49      16.244  -0.342 -32.219  1.00  1.08           H  
ATOM    729 1HA  GLY A  49      15.273   2.174 -31.024  1.00  1.08           H  
ATOM    730 2HA  GLY A  49      14.791   1.486 -32.563  1.00  1.08           H  
ATOM    731  N   ALA A  50      13.449  -0.625 -31.204  1.00  1.04           N  
ATOM    732  CA  ALA A  50      12.219  -1.217 -30.654  1.00  1.04           C  
ATOM    733  C   ALA A  50      12.427  -1.776 -29.259  1.00  1.04           C  
ATOM    734  O   ALA A  50      12.368  -2.988 -29.054  1.00  1.04           O  
ATOM    735  CB  ALA A  50      11.704  -2.319 -31.554  1.00  1.04           C  
ATOM    736  H   ALA A  50      14.023  -1.172 -31.856  1.00  1.04           H  
ATOM    737  HA  ALA A  50      11.466  -0.431 -30.591  1.00  1.04           H  
ATOM    738 1HB  ALA A  50      10.779  -2.720 -31.142  1.00  1.04           H  
ATOM    739 2HB  ALA A  50      11.516  -1.919 -32.549  1.00  1.04           H  
ATOM    740 3HB  ALA A  50      12.450  -3.111 -31.616  1.00  1.04           H  
ATOM    741  N   THR A  51      12.645  -0.886 -28.308  1.00  0.97           N  
ATOM    742  CA  THR A  51      12.938  -1.283 -26.940  1.00  0.97           C  
ATOM    743  C   THR A  51      11.732  -1.095 -26.033  1.00  0.97           C  
ATOM    744  O   THR A  51      10.793  -0.367 -26.368  1.00  0.97           O  
ATOM    745  CB  THR A  51      14.124  -0.460 -26.403  1.00  0.97           C  
ATOM    746  OG1 THR A  51      13.753   0.929 -26.324  1.00  0.97           O  
ATOM    747  CG2 THR A  51      15.312  -0.585 -27.370  1.00  0.97           C  
ATOM    748  H   THR A  51      12.656   0.096 -28.588  1.00  0.97           H  
ATOM    749  HA  THR A  51      13.210  -2.340 -26.927  1.00  0.97           H  
ATOM    750  HB  THR A  51      14.406  -0.823 -25.410  1.00  0.97           H  
ATOM    751  HG1 THR A  51      13.617   1.275 -27.219  1.00  0.97           H  
ATOM    752 1HG2 THR A  51      16.153   0.002 -26.998  1.00  0.97           H  
ATOM    753 2HG2 THR A  51      15.607  -1.604 -27.460  1.00  0.97           H  
ATOM    754 3HG2 THR A  51      15.023  -0.213 -28.346  1.00  0.97           H  
ATOM    755  N   ASN A  52      11.782  -1.715 -24.856  1.00  0.87           N  
ATOM    756  CA  ASN A  52      10.721  -1.558 -23.873  1.00  0.87           C  
ATOM    757  C   ASN A  52      11.268  -1.049 -22.560  1.00  0.87           C  
ATOM    758  O   ASN A  52      12.047  -1.718 -21.889  1.00  0.87           O  
ATOM    759  CB  ASN A  52       9.966  -2.856 -23.647  1.00  0.87           C  
ATOM    760  CG  ASN A  52       9.182  -3.314 -24.869  1.00  0.87           C  
ATOM    761  OD1 ASN A  52       8.158  -2.715 -25.219  1.00  0.87           O  
ATOM    762  ND2 ASN A  52       9.641  -4.357 -25.514  1.00  0.87           N  
ATOM    763  H   ASN A  52      12.581  -2.316 -24.639  1.00  0.87           H  
ATOM    764  HA  ASN A  52      10.015  -0.809 -24.235  1.00  0.87           H  
ATOM    765 1HB  ASN A  52      10.674  -3.641 -23.364  1.00  0.87           H  
ATOM    766 2HB  ASN A  52       9.275  -2.727 -22.812  1.00  0.87           H  
ATOM    767 1HD2 ASN A  52       9.160  -4.695 -26.325  1.00  0.87           H  
ATOM    768 2HD2 ASN A  52      10.473  -4.814 -25.203  1.00  0.87           H  
ATOM    769  N   CYS A  53      10.875   0.157 -22.196  1.00  0.78           N  
ATOM    770  CA  CYS A  53      11.335   0.752 -20.957  1.00  0.78           C  
ATOM    771  C   CYS A  53      10.634   0.071 -19.800  1.00  0.78           C  
ATOM    772  O   CYS A  53       9.515  -0.438 -19.964  1.00  0.78           O  
ATOM    773  CB  CYS A  53      11.046   2.231 -20.937  1.00  0.78           C  
ATOM    774  SG  CYS A  53      11.931   3.166 -22.195  1.00  0.78           S  
ATOM    775  H   CYS A  53      10.250   0.671 -22.797  1.00  0.78           H  
ATOM    776  HA  CYS A  53      12.408   0.599 -20.866  1.00  0.78           H  
ATOM    777 1HB  CYS A  53       9.990   2.352 -21.110  1.00  0.78           H  
ATOM    778 2HB  CYS A  53      11.281   2.649 -19.960  1.00  0.78           H  
ATOM    779  HG  CYS A  53      11.431   4.356 -21.859  1.00  0.78           H  
ATOM    780  N   GLY A  54      11.270   0.069 -18.632  1.00  0.71           N  
ATOM    781  CA  GLY A  54      10.683  -0.581 -17.470  1.00  0.71           C  
ATOM    782  C   GLY A  54       9.313  -0.051 -17.093  1.00  0.71           C  
ATOM    783  O   GLY A  54       8.443  -0.831 -16.707  1.00  0.71           O  
ATOM    784  H   GLY A  54      12.177   0.504 -18.552  1.00  0.71           H  
ATOM    785 1HA  GLY A  54      10.593  -1.642 -17.677  1.00  0.71           H  
ATOM    786 2HA  GLY A  54      11.361  -0.481 -16.621  1.00  0.71           H  
ATOM    787  N   GLU A  55       9.079   1.253 -17.241  1.00  0.66           N  
ATOM    788  CA  GLU A  55       7.773   1.772 -16.856  1.00  0.66           C  
ATOM    789  C   GLU A  55       6.683   1.184 -17.728  1.00  0.66           C  
ATOM    790  O   GLU A  55       5.621   0.785 -17.241  1.00  0.66           O  
ATOM    791  CB  GLU A  55       7.727   3.287 -16.941  1.00  0.66           C  
ATOM    792  CG  GLU A  55       6.459   3.852 -16.350  1.00  0.66           C  
ATOM    793  CD  GLU A  55       6.478   5.313 -16.244  1.00  0.66           C  
ATOM    794  OE1 GLU A  55       7.392   5.898 -16.727  1.00  0.66           O  
ATOM    795  OE2 GLU A  55       5.622   5.848 -15.603  1.00  0.66           O  
ATOM    796  H   GLU A  55       9.803   1.868 -17.581  1.00  0.66           H  
ATOM    797  HA  GLU A  55       7.570   1.481 -15.828  1.00  0.66           H  
ATOM    798 1HB  GLU A  55       8.578   3.714 -16.420  1.00  0.66           H  
ATOM    799 2HB  GLU A  55       7.785   3.599 -17.984  1.00  0.66           H  
ATOM    800 1HG  GLU A  55       5.617   3.554 -16.970  1.00  0.66           H  
ATOM    801 2HG  GLU A  55       6.319   3.421 -15.360  1.00  0.66           H  
ATOM    802  N   ARG A  56       6.954   1.104 -19.029  1.00  0.64           N  
ATOM    803  CA  ARG A  56       5.973   0.577 -19.956  1.00  0.64           C  
ATOM    804  C   ARG A  56       5.735  -0.880 -19.636  1.00  0.64           C  
ATOM    805  O   ARG A  56       4.592  -1.322 -19.568  1.00  0.64           O  
ATOM    806  CB  ARG A  56       6.467   0.718 -21.392  1.00  0.64           C  
ATOM    807  CG  ARG A  56       6.531   2.152 -21.879  1.00  0.64           C  
ATOM    808  CD  ARG A  56       7.169   2.270 -23.223  1.00  0.64           C  
ATOM    809  NE  ARG A  56       6.331   1.729 -24.297  1.00  0.64           N  
ATOM    810  CZ  ARG A  56       6.781   1.348 -25.520  1.00  0.64           C  
ATOM    811  NH1 ARG A  56       8.060   1.431 -25.821  1.00  0.64           N  
ATOM    812  NH2 ARG A  56       5.938   0.890 -26.431  1.00  0.64           N  
ATOM    813  H   ARG A  56       7.852   1.415 -19.369  1.00  0.64           H  
ATOM    814  HA  ARG A  56       5.038   1.126 -19.838  1.00  0.64           H  
ATOM    815 1HB  ARG A  56       7.469   0.295 -21.474  1.00  0.64           H  
ATOM    816 2HB  ARG A  56       5.829   0.167 -22.056  1.00  0.64           H  
ATOM    817 1HG  ARG A  56       5.524   2.560 -21.939  1.00  0.64           H  
ATOM    818 2HG  ARG A  56       7.105   2.727 -21.168  1.00  0.64           H  
ATOM    819 1HD  ARG A  56       7.367   3.316 -23.428  1.00  0.64           H  
ATOM    820 2HD  ARG A  56       8.111   1.723 -23.220  1.00  0.64           H  
ATOM    821  HE  ARG A  56       5.339   1.646 -24.119  1.00  0.64           H  
ATOM    822 1HH1 ARG A  56       8.723   1.784 -25.152  1.00  0.64           H  
ATOM    823 2HH1 ARG A  56       8.382   1.139 -26.738  1.00  0.64           H  
ATOM    824 1HH2 ARG A  56       4.949   0.831 -26.238  1.00  0.64           H  
ATOM    825 2HH2 ARG A  56       6.289   0.606 -27.335  1.00  0.64           H  
ATOM    826  N   SER A  57       6.813  -1.607 -19.324  1.00  0.63           N  
ATOM    827  CA  SER A  57       6.682  -3.018 -19.016  1.00  0.63           C  
ATOM    828  C   SER A  57       5.826  -3.235 -17.767  1.00  0.63           C  
ATOM    829  O   SER A  57       4.947  -4.098 -17.762  1.00  0.63           O  
ATOM    830  CB  SER A  57       8.065  -3.633 -18.832  1.00  0.63           C  
ATOM    831  OG  SER A  57       8.783  -3.617 -20.031  1.00  0.63           O  
ATOM    832  H   SER A  57       7.742  -1.184 -19.361  1.00  0.63           H  
ATOM    833  HA  SER A  57       6.191  -3.507 -19.858  1.00  0.63           H  
ATOM    834 1HB  SER A  57       8.610  -3.074 -18.079  1.00  0.63           H  
ATOM    835 2HB  SER A  57       7.965  -4.655 -18.475  1.00  0.63           H  
ATOM    836  HG  SER A  57       9.002  -2.681 -20.190  1.00  0.63           H  
ATOM    837  N   ALA A  58       6.046  -2.428 -16.724  1.00  0.63           N  
ATOM    838  CA  ALA A  58       5.269  -2.550 -15.493  1.00  0.63           C  
ATOM    839  C   ALA A  58       3.779  -2.267 -15.724  1.00  0.63           C  
ATOM    840  O   ALA A  58       2.911  -2.994 -15.223  1.00  0.63           O  
ATOM    841  CB  ALA A  58       5.819  -1.597 -14.458  1.00  0.63           C  
ATOM    842  H   ALA A  58       6.789  -1.730 -16.779  1.00  0.63           H  
ATOM    843  HA  ALA A  58       5.369  -3.573 -15.129  1.00  0.63           H  
ATOM    844 1HB  ALA A  58       5.265  -1.705 -13.526  1.00  0.63           H  
ATOM    845 2HB  ALA A  58       6.874  -1.824 -14.281  1.00  0.63           H  
ATOM    846 3HB  ALA A  58       5.726  -0.573 -14.823  1.00  0.63           H  
ATOM    847  N   ILE A  59       3.483  -1.239 -16.531  1.00  0.64           N  
ATOM    848  CA  ILE A  59       2.101  -0.886 -16.833  1.00  0.64           C  
ATOM    849  C   ILE A  59       1.444  -1.979 -17.655  1.00  0.64           C  
ATOM    850  O   ILE A  59       0.308  -2.386 -17.383  1.00  0.64           O  
ATOM    851  CB  ILE A  59       2.000   0.450 -17.600  1.00  0.64           C  
ATOM    852  CG1 ILE A  59       2.436   1.648 -16.701  1.00  0.64           C  
ATOM    853  CG2 ILE A  59       0.579   0.665 -18.079  1.00  0.64           C  
ATOM    854  CD1 ILE A  59       2.621   2.954 -17.482  1.00  0.64           C  
ATOM    855  H   ILE A  59       4.238  -0.668 -16.921  1.00  0.64           H  
ATOM    856  HA  ILE A  59       1.557  -0.786 -15.895  1.00  0.64           H  
ATOM    857  HB  ILE A  59       2.676   0.421 -18.461  1.00  0.64           H  
ATOM    858 1HG1 ILE A  59       1.682   1.809 -15.930  1.00  0.64           H  
ATOM    859 2HG1 ILE A  59       3.380   1.403 -16.214  1.00  0.64           H  
ATOM    860 1HG2 ILE A  59       0.537   1.597 -18.620  1.00  0.64           H  
ATOM    861 2HG2 ILE A  59       0.284  -0.153 -18.733  1.00  0.64           H  
ATOM    862 3HG2 ILE A  59      -0.094   0.709 -17.224  1.00  0.64           H  
ATOM    863 1HD1 ILE A  59       2.930   3.746 -16.805  1.00  0.64           H  
ATOM    864 2HD1 ILE A  59       3.393   2.812 -18.242  1.00  0.64           H  
ATOM    865 3HD1 ILE A  59       1.686   3.232 -17.963  1.00  0.64           H  
ATOM    866  N   PHE A  60       2.160  -2.454 -18.669  1.00  0.65           N  
ATOM    867  CA  PHE A  60       1.651  -3.484 -19.547  1.00  0.65           C  
ATOM    868  C   PHE A  60       1.407  -4.763 -18.759  1.00  0.65           C  
ATOM    869  O   PHE A  60       0.409  -5.451 -18.988  1.00  0.65           O  
ATOM    870  CB  PHE A  60       2.623  -3.707 -20.704  1.00  0.65           C  
ATOM    871  CG  PHE A  60       2.704  -2.474 -21.594  1.00  0.65           C  
ATOM    872  CD1 PHE A  60       1.757  -1.448 -21.469  1.00  0.65           C  
ATOM    873  CD2 PHE A  60       3.719  -2.321 -22.526  1.00  0.65           C  
ATOM    874  CE1 PHE A  60       1.834  -0.310 -22.249  1.00  0.65           C  
ATOM    875  CE2 PHE A  60       3.791  -1.183 -23.313  1.00  0.65           C  
ATOM    876  CZ  PHE A  60       2.849  -0.175 -23.171  1.00  0.65           C  
ATOM    877  H   PHE A  60       3.089  -2.079 -18.847  1.00  0.65           H  
ATOM    878  HA  PHE A  60       0.702  -3.148 -19.960  1.00  0.65           H  
ATOM    879 1HB  PHE A  60       3.619  -3.917 -20.310  1.00  0.65           H  
ATOM    880 2HB  PHE A  60       2.307  -4.556 -21.304  1.00  0.65           H  
ATOM    881  HD1 PHE A  60       0.957  -1.550 -20.740  1.00  0.65           H  
ATOM    882  HD2 PHE A  60       4.466  -3.108 -22.631  1.00  0.65           H  
ATOM    883  HE1 PHE A  60       1.093   0.479 -22.133  1.00  0.65           H  
ATOM    884  HE2 PHE A  60       4.596  -1.081 -24.040  1.00  0.65           H  
ATOM    885  HZ  PHE A  60       2.908   0.721 -23.785  1.00  0.65           H  
ATOM    886  N   ALA A  61       2.303  -5.087 -17.819  1.00  0.67           N  
ATOM    887  CA  ALA A  61       2.106  -6.270 -17.000  1.00  0.67           C  
ATOM    888  C   ALA A  61       0.812  -6.145 -16.203  1.00  0.67           C  
ATOM    889  O   ALA A  61       0.018  -7.090 -16.140  1.00  0.67           O  
ATOM    890  CB  ALA A  61       3.281  -6.464 -16.058  1.00  0.67           C  
ATOM    891  H   ALA A  61       3.138  -4.520 -17.680  1.00  0.67           H  
ATOM    892  HA  ALA A  61       2.027  -7.132 -17.659  1.00  0.67           H  
ATOM    893 1HB  ALA A  61       3.130  -7.360 -15.463  1.00  0.67           H  
ATOM    894 2HB  ALA A  61       4.199  -6.561 -16.638  1.00  0.67           H  
ATOM    895 3HB  ALA A  61       3.363  -5.599 -15.402  1.00  0.67           H  
ATOM    896  N   ALA A  62       0.535  -4.957 -15.658  1.00  0.68           N  
ATOM    897  CA  ALA A  62      -0.707  -4.797 -14.914  1.00  0.68           C  
ATOM    898  C   ALA A  62      -1.908  -5.044 -15.834  1.00  0.68           C  
ATOM    899  O   ALA A  62      -2.821  -5.821 -15.516  1.00  0.68           O  
ATOM    900  CB  ALA A  62      -0.759  -3.399 -14.312  1.00  0.68           C  
ATOM    901  H   ALA A  62       1.207  -4.187 -15.716  1.00  0.68           H  
ATOM    902  HA  ALA A  62      -0.732  -5.534 -14.120  1.00  0.68           H  
ATOM    903 1HB  ALA A  62      -1.672  -3.289 -13.747  1.00  0.68           H  
ATOM    904 2HB  ALA A  62       0.099  -3.256 -13.655  1.00  0.68           H  
ATOM    905 3HB  ALA A  62      -0.733  -2.657 -15.104  1.00  0.68           H  
ATOM    906  N   TYR A  63      -1.843  -4.479 -17.039  1.00  0.68           N  
ATOM    907  CA  TYR A  63      -2.890  -4.634 -18.046  1.00  0.68           C  
ATOM    908  C   TYR A  63      -3.137  -6.105 -18.380  1.00  0.68           C  
ATOM    909  O   TYR A  63      -4.285  -6.566 -18.455  1.00  0.68           O  
ATOM    910  CB  TYR A  63      -2.552  -3.838 -19.306  1.00  0.68           C  
ATOM    911  CG  TYR A  63      -3.576  -3.972 -20.398  1.00  0.68           C  
ATOM    912  CD1 TYR A  63      -4.753  -3.242 -20.336  1.00  0.68           C  
ATOM    913  CD2 TYR A  63      -3.338  -4.823 -21.466  1.00  0.68           C  
ATOM    914  CE1 TYR A  63      -5.693  -3.364 -21.342  1.00  0.68           C  
ATOM    915  CE2 TYR A  63      -4.276  -4.946 -22.472  1.00  0.68           C  
ATOM    916  CZ  TYR A  63      -5.450  -4.220 -22.413  1.00  0.68           C  
ATOM    917  OH  TYR A  63      -6.386  -4.341 -23.416  1.00  0.68           O  
ATOM    918  H   TYR A  63      -1.047  -3.872 -17.249  1.00  0.68           H  
ATOM    919  HA  TYR A  63      -3.814  -4.234 -17.637  1.00  0.68           H  
ATOM    920 1HB  TYR A  63      -2.450  -2.782 -19.052  1.00  0.68           H  
ATOM    921 2HB  TYR A  63      -1.602  -4.167 -19.700  1.00  0.68           H  
ATOM    922  HD1 TYR A  63      -4.938  -2.575 -19.492  1.00  0.68           H  
ATOM    923  HD2 TYR A  63      -2.410  -5.395 -21.509  1.00  0.68           H  
ATOM    924  HE1 TYR A  63      -6.619  -2.792 -21.293  1.00  0.68           H  
ATOM    925  HE2 TYR A  63      -4.090  -5.616 -23.312  1.00  0.68           H  
ATOM    926  HH  TYR A  63      -6.069  -4.965 -24.074  1.00  0.68           H  
ATOM    927  N   SER A  64      -2.049  -6.849 -18.596  1.00  0.69           N  
ATOM    928  CA  SER A  64      -2.101  -8.253 -18.992  1.00  0.69           C  
ATOM    929  C   SER A  64      -2.758  -9.141 -17.933  1.00  0.69           C  
ATOM    930  O   SER A  64      -3.146 -10.275 -18.222  1.00  0.69           O  
ATOM    931  CB  SER A  64      -0.700  -8.782 -19.276  1.00  0.69           C  
ATOM    932  OG  SER A  64       0.066  -8.953 -18.099  1.00  0.69           O  
ATOM    933  H   SER A  64      -1.134  -6.403 -18.515  1.00  0.69           H  
ATOM    934  HA  SER A  64      -2.689  -8.321 -19.907  1.00  0.69           H  
ATOM    935 1HB  SER A  64      -0.766  -9.726 -19.809  1.00  0.69           H  
ATOM    936 2HB  SER A  64      -0.191  -8.073 -19.928  1.00  0.69           H  
ATOM    937  HG  SER A  64      -0.092  -8.176 -17.519  1.00  0.69           H  
ATOM    938  N   ASN A  65      -2.867  -8.634 -16.703  1.00  0.70           N  
ATOM    939  CA  ASN A  65      -3.456  -9.342 -15.588  1.00  0.70           C  
ATOM    940  C   ASN A  65      -4.866  -8.858 -15.262  1.00  0.70           C  
ATOM    941  O   ASN A  65      -5.419  -9.194 -14.212  1.00  0.70           O  
ATOM    942  CB  ASN A  65      -2.510  -9.275 -14.418  1.00  0.70           C  
ATOM    943  CG  ASN A  65      -1.333 -10.212 -14.648  1.00  0.70           C  
ATOM    944  OD1 ASN A  65      -1.470 -11.416 -14.389  1.00  0.70           O  
ATOM    945  ND2 ASN A  65      -0.231  -9.730 -15.163  1.00  0.70           N  
ATOM    946  H   ASN A  65      -2.550  -7.683 -16.518  1.00  0.70           H  
ATOM    947  HA  ASN A  65      -3.547 -10.391 -15.869  1.00  0.70           H  
ATOM    948 1HB  ASN A  65      -2.138  -8.251 -14.316  1.00  0.70           H  
ATOM    949 2HB  ASN A  65      -3.023  -9.542 -13.496  1.00  0.70           H  
ATOM    950 1HD2 ASN A  65       0.542 -10.337 -15.346  1.00  0.70           H  
ATOM    951 2HD2 ASN A  65      -0.159  -8.749 -15.404  1.00  0.70           H  
ATOM    952  N   GLY A  66      -5.469  -8.110 -16.191  1.00  0.72           N  
ATOM    953  CA  GLY A  66      -6.845  -7.654 -16.045  1.00  0.72           C  
ATOM    954  C   GLY A  66      -7.020  -6.326 -15.318  1.00  0.72           C  
ATOM    955  O   GLY A  66      -8.148  -5.939 -14.993  1.00  0.72           O  
ATOM    956  H   GLY A  66      -4.960  -7.826 -17.030  1.00  0.72           H  
ATOM    957 1HA  GLY A  66      -7.283  -7.569 -17.039  1.00  0.72           H  
ATOM    958 2HA  GLY A  66      -7.414  -8.422 -15.524  1.00  0.72           H  
ATOM    959  N   TYR A  67      -5.938  -5.600 -15.078  1.00  0.74           N  
ATOM    960  CA  TYR A  67      -6.082  -4.338 -14.379  1.00  0.74           C  
ATOM    961  C   TYR A  67      -6.238  -3.185 -15.339  1.00  0.74           C  
ATOM    962  O   TYR A  67      -5.670  -3.179 -16.431  1.00  0.74           O  
ATOM    963  CB  TYR A  67      -4.903  -4.106 -13.483  1.00  0.74           C  
ATOM    964  CG  TYR A  67      -4.869  -5.023 -12.308  1.00  0.74           C  
ATOM    965  CD1 TYR A  67      -4.288  -6.266 -12.415  1.00  0.74           C  
ATOM    966  CD2 TYR A  67      -5.406  -4.606 -11.107  1.00  0.74           C  
ATOM    967  CE1 TYR A  67      -4.267  -7.101 -11.324  1.00  0.74           C  
ATOM    968  CE2 TYR A  67      -5.370  -5.429 -10.016  1.00  0.74           C  
ATOM    969  CZ  TYR A  67      -4.807  -6.678 -10.119  1.00  0.74           C  
ATOM    970  OH  TYR A  67      -4.781  -7.517  -9.028  1.00  0.74           O  
ATOM    971  H   TYR A  67      -5.005  -5.907 -15.358  1.00  0.74           H  
ATOM    972  HA  TYR A  67      -6.981  -4.373 -13.763  1.00  0.74           H  
ATOM    973 1HB  TYR A  67      -3.985  -4.201 -14.032  1.00  0.74           H  
ATOM    974 2HB  TYR A  67      -4.976  -3.088 -13.125  1.00  0.74           H  
ATOM    975  HD1 TYR A  67      -3.862  -6.593 -13.364  1.00  0.74           H  
ATOM    976  HD2 TYR A  67      -5.858  -3.618 -11.031  1.00  0.74           H  
ATOM    977  HE1 TYR A  67      -3.827  -8.091 -11.406  1.00  0.74           H  
ATOM    978  HE2 TYR A  67      -5.793  -5.099  -9.066  1.00  0.74           H  
ATOM    979  HH  TYR A  67      -5.166  -7.054  -8.239  1.00  0.74           H  
ATOM    980  N   ARG A  68      -7.037  -2.211 -14.938  1.00  0.75           N  
ATOM    981  CA  ARG A  68      -7.251  -1.031 -15.748  1.00  0.75           C  
ATOM    982  C   ARG A  68      -6.304   0.060 -15.294  1.00  0.75           C  
ATOM    983  O   ARG A  68      -5.795   0.026 -14.181  1.00  0.75           O  
ATOM    984  CB  ARG A  68      -8.696  -0.576 -15.651  1.00  0.75           C  
ATOM    985  CG  ARG A  68      -9.670  -1.297 -16.593  1.00  0.75           C  
ATOM    986  CD  ARG A  68      -9.834  -2.773 -16.267  1.00  0.75           C  
ATOM    987  NE  ARG A  68     -10.915  -3.363 -17.053  1.00  0.75           N  
ATOM    988  CZ  ARG A  68     -11.253  -4.678 -17.109  1.00  0.75           C  
ATOM    989  NH1 ARG A  68     -10.600  -5.611 -16.433  1.00  0.75           N  
ATOM    990  NH2 ARG A  68     -12.274  -5.041 -17.869  1.00  0.75           N  
ATOM    991  H   ARG A  68      -7.500  -2.261 -14.018  1.00  0.75           H  
ATOM    992  HA  ARG A  68      -7.035  -1.273 -16.788  1.00  0.75           H  
ATOM    993 1HB  ARG A  68      -9.052  -0.735 -14.630  1.00  0.75           H  
ATOM    994 2HB  ARG A  68      -8.760   0.492 -15.853  1.00  0.75           H  
ATOM    995 1HG  ARG A  68     -10.650  -0.825 -16.525  1.00  0.75           H  
ATOM    996 2HG  ARG A  68      -9.301  -1.218 -17.617  1.00  0.75           H  
ATOM    997 1HD  ARG A  68      -8.916  -3.309 -16.500  1.00  0.75           H  
ATOM    998 2HD  ARG A  68     -10.066  -2.897 -15.207  1.00  0.75           H  
ATOM    999  HE  ARG A  68     -11.472  -2.726 -17.605  1.00  0.75           H  
ATOM   1000 1HH1 ARG A  68      -9.792  -5.395 -15.834  1.00  0.75           H  
ATOM   1001 2HH1 ARG A  68     -10.889  -6.571 -16.507  1.00  0.75           H  
ATOM   1002 1HH2 ARG A  68     -12.787  -4.345 -18.394  1.00  0.75           H  
ATOM   1003 2HH2 ARG A  68     -12.540  -6.012 -17.924  1.00  0.75           H  
ATOM   1004  N   ALA A  69      -6.081   1.062 -16.121  1.00  0.75           N  
ATOM   1005  CA  ALA A  69      -5.209   2.156 -15.709  1.00  0.75           C  
ATOM   1006  C   ALA A  69      -5.707   2.849 -14.438  1.00  0.75           C  
ATOM   1007  O   ALA A  69      -4.919   3.270 -13.590  1.00  0.75           O  
ATOM   1008  CB  ALA A  69      -5.115   3.150 -16.809  1.00  0.75           C  
ATOM   1009  H   ALA A  69      -6.499   1.071 -17.039  1.00  0.75           H  
ATOM   1010  HA  ALA A  69      -4.220   1.743 -15.510  1.00  0.75           H  
ATOM   1011 1HB  ALA A  69      -4.439   3.909 -16.482  1.00  0.75           H  
ATOM   1012 2HB  ALA A  69      -4.733   2.677 -17.708  1.00  0.75           H  
ATOM   1013 3HB  ALA A  69      -6.096   3.582 -17.011  1.00  0.75           H  
ATOM   1014  N   ASP A  70      -7.028   2.905 -14.279  1.00  0.74           N  
ATOM   1015  CA  ASP A  70      -7.692   3.509 -13.124  1.00  0.74           C  
ATOM   1016  C   ASP A  70      -7.365   2.780 -11.822  1.00  0.74           C  
ATOM   1017  O   ASP A  70      -7.607   3.306 -10.735  1.00  0.74           O  
ATOM   1018  CB  ASP A  70      -9.211   3.517 -13.310  1.00  0.74           C  
ATOM   1019  CG  ASP A  70      -9.702   4.535 -14.341  1.00  0.74           C  
ATOM   1020  OD1 ASP A  70      -8.948   5.400 -14.720  1.00  0.74           O  
ATOM   1021  OD2 ASP A  70     -10.834   4.426 -14.745  1.00  0.74           O  
ATOM   1022  H   ASP A  70      -7.603   2.523 -15.012  1.00  0.74           H  
ATOM   1023  HA  ASP A  70      -7.346   4.538 -13.031  1.00  0.74           H  
ATOM   1024 1HB  ASP A  70      -9.539   2.521 -13.613  1.00  0.74           H  
ATOM   1025 2HB  ASP A  70      -9.687   3.735 -12.353  1.00  0.74           H  
ATOM   1026  N   ASP A  71      -6.850   1.556 -11.929  1.00  0.71           N  
ATOM   1027  CA  ASP A  71      -6.515   0.755 -10.779  1.00  0.71           C  
ATOM   1028  C   ASP A  71      -5.073   1.007 -10.337  1.00  0.71           C  
ATOM   1029  O   ASP A  71      -4.638   0.453  -9.327  1.00  0.71           O  
ATOM   1030  CB  ASP A  71      -6.690  -0.730 -11.116  1.00  0.71           C  
ATOM   1031  CG  ASP A  71      -8.153  -1.142 -11.412  1.00  0.71           C  
ATOM   1032  OD1 ASP A  71      -9.028  -0.699 -10.704  1.00  0.71           O  
ATOM   1033  OD2 ASP A  71      -8.383  -1.876 -12.375  1.00  0.71           O  
ATOM   1034  H   ASP A  71      -6.636   1.164 -12.842  1.00  0.71           H  
ATOM   1035  HA  ASP A  71      -7.181   1.020  -9.961  1.00  0.71           H  
ATOM   1036 1HB  ASP A  71      -6.073  -0.982 -11.974  1.00  0.71           H  
ATOM   1037 2HB  ASP A  71      -6.332  -1.325 -10.279  1.00  0.71           H  
ATOM   1038  N   ILE A  72      -4.323   1.863 -11.057  1.00  0.68           N  
ATOM   1039  CA  ILE A  72      -2.943   2.130 -10.643  1.00  0.68           C  
ATOM   1040  C   ILE A  72      -2.887   3.316  -9.683  1.00  0.68           C  
ATOM   1041  O   ILE A  72      -3.240   4.444 -10.037  1.00  0.68           O  
ATOM   1042  CB  ILE A  72      -2.009   2.432 -11.837  1.00  0.68           C  
ATOM   1043  CG1 ILE A  72      -1.957   1.237 -12.800  1.00  0.68           C  
ATOM   1044  CG2 ILE A  72      -0.607   2.708 -11.263  1.00  0.68           C  
ATOM   1045  CD1 ILE A  72      -1.282   1.481 -14.107  1.00  0.68           C  
ATOM   1046  H   ILE A  72      -4.690   2.323 -11.890  1.00  0.68           H  
ATOM   1047  HA  ILE A  72      -2.554   1.257 -10.127  1.00  0.68           H  
ATOM   1048  HB  ILE A  72      -2.372   3.297 -12.392  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  72      -1.417   0.461 -12.326  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  72      -2.979   0.906 -13.001  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  72       0.063   2.914 -12.055  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  72      -0.646   3.561 -10.595  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  72      -0.256   1.831 -10.708  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  72      -1.294   0.566 -14.698  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  72      -1.827   2.250 -14.627  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  72      -0.256   1.791 -13.943  1.00  0.68           H  
ATOM   1057  N   GLU A  73      -2.463   3.039  -8.452  1.00  0.64           N  
ATOM   1058  CA  GLU A  73      -2.385   4.045  -7.398  1.00  0.64           C  
ATOM   1059  C   GLU A  73      -1.116   4.875  -7.525  1.00  0.64           C  
ATOM   1060  O   GLU A  73      -1.127   6.085  -7.293  1.00  0.64           O  
ATOM   1061  CB  GLU A  73      -2.434   3.387  -6.024  1.00  0.64           C  
ATOM   1062  CG  GLU A  73      -2.497   4.347  -4.830  1.00  0.64           C  
ATOM   1063  CD  GLU A  73      -3.820   5.097  -4.743  1.00  0.64           C  
ATOM   1064  OE1 GLU A  73      -4.751   4.688  -5.409  1.00  0.64           O  
ATOM   1065  OE2 GLU A  73      -3.903   6.060  -4.018  1.00  0.64           O  
ATOM   1066  H   GLU A  73      -2.152   2.091  -8.246  1.00  0.64           H  
ATOM   1067  HA  GLU A  73      -3.238   4.714  -7.497  1.00  0.64           H  
ATOM   1068 1HB  GLU A  73      -3.300   2.725  -5.973  1.00  0.64           H  
ATOM   1069 2HB  GLU A  73      -1.547   2.759  -5.897  1.00  0.64           H  
ATOM   1070 1HG  GLU A  73      -2.351   3.776  -3.914  1.00  0.64           H  
ATOM   1071 2HG  GLU A  73      -1.679   5.063  -4.916  1.00  0.64           H  
ATOM   1072  N   ALA A  74      -0.009   4.203  -7.858  1.00  0.61           N  
ATOM   1073  CA  ALA A  74       1.286   4.883  -7.989  1.00  0.61           C  
ATOM   1074  C   ALA A  74       2.276   4.089  -8.828  1.00  0.61           C  
ATOM   1075  O   ALA A  74       2.204   2.860  -8.901  1.00  0.61           O  
ATOM   1076  CB  ALA A  74       1.893   5.132  -6.623  1.00  0.61           C  
ATOM   1077  H   ALA A  74      -0.092   3.197  -8.007  1.00  0.61           H  
ATOM   1078  HA  ALA A  74       1.125   5.841  -8.474  1.00  0.61           H  
ATOM   1079 1HB  ALA A  74       2.840   5.667  -6.747  1.00  0.61           H  
ATOM   1080 2HB  ALA A  74       1.211   5.732  -6.023  1.00  0.61           H  
ATOM   1081 3HB  ALA A  74       2.072   4.180  -6.127  1.00  0.61           H  
ATOM   1082  N   LEU A  75       3.232   4.790  -9.436  1.00  0.59           N  
ATOM   1083  CA  LEU A  75       4.336   4.100 -10.111  1.00  0.59           C  
ATOM   1084  C   LEU A  75       5.671   4.506  -9.487  1.00  0.59           C  
ATOM   1085  O   LEU A  75       5.791   5.620  -8.979  1.00  0.59           O  
ATOM   1086  CB  LEU A  75       4.400   4.399 -11.616  1.00  0.59           C  
ATOM   1087  CG  LEU A  75       3.151   4.111 -12.491  1.00  0.59           C  
ATOM   1088  CD1 LEU A  75       3.423   4.540 -13.873  1.00  0.59           C  
ATOM   1089  CD2 LEU A  75       2.863   2.700 -12.495  1.00  0.59           C  
ATOM   1090  H   LEU A  75       3.219   5.814  -9.379  1.00  0.59           H  
ATOM   1091  HA  LEU A  75       4.219   3.029  -9.977  1.00  0.59           H  
ATOM   1092 1HB  LEU A  75       4.662   5.431 -11.737  1.00  0.59           H  
ATOM   1093 2HB  LEU A  75       5.218   3.805 -12.032  1.00  0.59           H  
ATOM   1094  HG  LEU A  75       2.294   4.672 -12.116  1.00  0.59           H  
ATOM   1095 1HD1 LEU A  75       2.566   4.337 -14.494  1.00  0.59           H  
ATOM   1096 2HD1 LEU A  75       3.641   5.577 -13.902  1.00  0.59           H  
ATOM   1097 3HD1 LEU A  75       4.274   3.991 -14.258  1.00  0.59           H  
ATOM   1098 1HD2 LEU A  75       2.008   2.496 -13.128  1.00  0.59           H  
ATOM   1099 2HD2 LEU A  75       3.731   2.161 -12.878  1.00  0.59           H  
ATOM   1100 3HD2 LEU A  75       2.649   2.400 -11.484  1.00  0.59           H  
ATOM   1101  N   ALA A  76       6.679   3.638  -9.575  1.00  0.59           N  
ATOM   1102  CA  ALA A  76       8.029   3.999  -9.139  1.00  0.59           C  
ATOM   1103  C   ALA A  76       9.065   3.508 -10.142  1.00  0.59           C  
ATOM   1104  O   ALA A  76       8.998   2.378 -10.629  1.00  0.59           O  
ATOM   1105  CB  ALA A  76       8.331   3.422  -7.769  1.00  0.59           C  
ATOM   1106  H   ALA A  76       6.493   2.706  -9.932  1.00  0.59           H  
ATOM   1107  HA  ALA A  76       8.088   5.081  -9.095  1.00  0.59           H  
ATOM   1108 1HB  ALA A  76       9.324   3.730  -7.471  1.00  0.59           H  
ATOM   1109 2HB  ALA A  76       7.604   3.792  -7.045  1.00  0.59           H  
ATOM   1110 3HB  ALA A  76       8.282   2.333  -7.806  1.00  0.59           H  
ATOM   1111  N   ILE A  77       9.994   4.397 -10.481  1.00  0.59           N  
ATOM   1112  CA  ILE A  77      11.058   4.140 -11.457  1.00  0.59           C  
ATOM   1113  C   ILE A  77      12.462   4.408 -10.919  1.00  0.59           C  
ATOM   1114  O   ILE A  77      12.719   5.491 -10.390  1.00  0.59           O  
ATOM   1115  CB  ILE A  77      10.820   4.956 -12.745  1.00  0.59           C  
ATOM   1116  CG1 ILE A  77       9.437   4.599 -13.350  1.00  0.59           C  
ATOM   1117  CG2 ILE A  77      11.908   4.667 -13.747  1.00  0.59           C  
ATOM   1118  CD1 ILE A  77       8.323   5.526 -12.965  1.00  0.59           C  
ATOM   1119  H   ILE A  77       9.974   5.295 -10.000  1.00  0.59           H  
ATOM   1120  HA  ILE A  77      11.013   3.089 -11.729  1.00  0.59           H  
ATOM   1121  HB  ILE A  77      10.825   6.002 -12.518  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  77       9.519   4.609 -14.434  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  77       9.170   3.595 -13.038  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  77      11.733   5.245 -14.653  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  77      12.879   4.935 -13.331  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  77      11.891   3.601 -13.978  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  77       7.394   5.199 -13.440  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  77       8.188   5.540 -11.892  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  77       8.570   6.521 -13.311  1.00  0.59           H  
ATOM   1130  N   VAL A  78      13.361   3.433 -11.061  1.00  0.61           N  
ATOM   1131  CA  VAL A  78      14.740   3.587 -10.592  1.00  0.61           C  
ATOM   1132  C   VAL A  78      15.750   3.391 -11.710  1.00  0.61           C  
ATOM   1133  O   VAL A  78      15.699   2.394 -12.436  1.00  0.61           O  
ATOM   1134  CB  VAL A  78      15.049   2.593  -9.473  1.00  0.61           C  
ATOM   1135  CG1 VAL A  78      16.483   2.723  -9.020  1.00  0.61           C  
ATOM   1136  CG2 VAL A  78      14.138   2.838  -8.320  1.00  0.61           C  
ATOM   1137  H   VAL A  78      13.073   2.571 -11.524  1.00  0.61           H  
ATOM   1138  HA  VAL A  78      14.854   4.589 -10.194  1.00  0.61           H  
ATOM   1139  HB  VAL A  78      14.902   1.576  -9.851  1.00  0.61           H  
ATOM   1140 1HG1 VAL A  78      16.668   2.006  -8.240  1.00  0.61           H  
ATOM   1141 2HG1 VAL A  78      17.155   2.536  -9.844  1.00  0.61           H  
ATOM   1142 3HG1 VAL A  78      16.655   3.732  -8.639  1.00  0.61           H  
ATOM   1143 1HG2 VAL A  78      14.340   2.121  -7.521  1.00  0.61           H  
ATOM   1144 2HG2 VAL A  78      14.306   3.825  -7.965  1.00  0.61           H  
ATOM   1145 3HG2 VAL A  78      13.117   2.743  -8.639  1.00  0.61           H  
ATOM   1146  N   THR A  79      16.683   4.328 -11.842  1.00  0.63           N  
ATOM   1147  CA  THR A  79      17.683   4.204 -12.892  1.00  0.63           C  
ATOM   1148  C   THR A  79      19.065   3.975 -12.281  1.00  0.63           C  
ATOM   1149  O   THR A  79      19.325   4.396 -11.159  1.00  0.63           O  
ATOM   1150  CB  THR A  79      17.716   5.489 -13.727  1.00  0.63           C  
ATOM   1151  OG1 THR A  79      18.246   6.550 -12.928  1.00  0.63           O  
ATOM   1152  CG2 THR A  79      16.280   5.897 -14.128  1.00  0.63           C  
ATOM   1153  H   THR A  79      16.668   5.136 -11.219  1.00  0.63           H  
ATOM   1154  HA  THR A  79      17.446   3.356 -13.530  1.00  0.63           H  
ATOM   1155  HB  THR A  79      18.333   5.334 -14.600  1.00  0.63           H  
ATOM   1156  HG1 THR A  79      17.604   6.770 -12.237  1.00  0.63           H  
ATOM   1157 1HG2 THR A  79      16.306   6.820 -14.702  1.00  0.63           H  
ATOM   1158 2HG2 THR A  79      15.825   5.130 -14.717  1.00  0.63           H  
ATOM   1159 3HG2 THR A  79      15.684   6.055 -13.226  1.00  0.63           H  
ATOM   1160  N   ASP A  80      19.987   3.420 -13.064  1.00  0.65           N  
ATOM   1161  CA  ASP A  80      21.367   3.187 -12.606  1.00  0.65           C  
ATOM   1162  C   ASP A  80      22.339   4.375 -12.729  1.00  0.65           C  
ATOM   1163  O   ASP A  80      23.545   4.199 -12.551  1.00  0.65           O  
ATOM   1164  CB  ASP A  80      21.963   1.961 -13.320  1.00  0.65           C  
ATOM   1165  CG  ASP A  80      22.133   2.120 -14.837  1.00  0.65           C  
ATOM   1166  OD1 ASP A  80      21.891   3.184 -15.332  1.00  0.65           O  
ATOM   1167  OD2 ASP A  80      22.469   1.139 -15.504  1.00  0.65           O  
ATOM   1168  H   ASP A  80      19.687   3.051 -13.967  1.00  0.65           H  
ATOM   1169  HA  ASP A  80      21.308   2.936 -11.547  1.00  0.65           H  
ATOM   1170 1HB  ASP A  80      22.933   1.731 -12.885  1.00  0.65           H  
ATOM   1171 2HB  ASP A  80      21.317   1.099 -13.143  1.00  0.65           H  
ATOM   1172  N   GLY A  81      21.839   5.563 -13.066  1.00  0.68           N  
ATOM   1173  CA  GLY A  81      22.708   6.731 -13.217  1.00  0.68           C  
ATOM   1174  C   GLY A  81      22.957   7.459 -11.892  1.00  0.68           C  
ATOM   1175  O   GLY A  81      22.545   6.999 -10.831  1.00  0.68           O  
ATOM   1176  H   GLY A  81      20.841   5.650 -13.203  1.00  0.68           H  
ATOM   1177 1HA  GLY A  81      23.661   6.417 -13.644  1.00  0.68           H  
ATOM   1178 2HA  GLY A  81      22.255   7.418 -13.930  1.00  0.68           H  
ATOM   1179  N   ASP A  82      23.615   8.625 -11.968  1.00  0.70           N  
ATOM   1180  CA  ASP A  82      23.942   9.427 -10.778  1.00  0.70           C  
ATOM   1181  C   ASP A  82      23.001  10.615 -10.563  1.00  0.70           C  
ATOM   1182  O   ASP A  82      23.255  11.480  -9.717  1.00  0.70           O  
ATOM   1183  CB  ASP A  82      25.383   9.931 -10.859  1.00  0.70           C  
ATOM   1184  CG  ASP A  82      26.419   8.808 -10.750  1.00  0.70           C  
ATOM   1185  OD1 ASP A  82      26.299   7.980  -9.854  1.00  0.70           O  
ATOM   1186  OD2 ASP A  82      27.314   8.775 -11.554  1.00  0.70           O  
ATOM   1187  H   ASP A  82      23.922   8.951 -12.874  1.00  0.70           H  
ATOM   1188  HA  ASP A  82      23.858   8.780  -9.905  1.00  0.70           H  
ATOM   1189 1HB  ASP A  82      25.531  10.454 -11.804  1.00  0.70           H  
ATOM   1190 2HB  ASP A  82      25.560  10.649 -10.059  1.00  0.70           H  
ATOM   1191  N   ARG A  83      21.929  10.652 -11.344  1.00  0.72           N  
ATOM   1192  CA  ARG A  83      20.903  11.690 -11.278  1.00  0.72           C  
ATOM   1193  C   ARG A  83      19.551  11.019 -11.391  1.00  0.72           C  
ATOM   1194  O   ARG A  83      19.444   9.949 -11.988  1.00  0.72           O  
ATOM   1195  CB  ARG A  83      21.057  12.720 -12.391  1.00  0.72           C  
ATOM   1196  CG  ARG A  83      22.345  13.550 -12.343  1.00  0.72           C  
ATOM   1197  CD  ARG A  83      22.327  14.496 -11.186  1.00  0.72           C  
ATOM   1198  NE  ARG A  83      23.488  15.370 -11.166  1.00  0.72           N  
ATOM   1199  CZ  ARG A  83      24.671  15.085 -10.576  1.00  0.72           C  
ATOM   1200  NH1 ARG A  83      24.863  13.942  -9.945  1.00  0.72           N  
ATOM   1201  NH2 ARG A  83      25.654  15.972 -10.631  1.00  0.72           N  
ATOM   1202  H   ARG A  83      21.810   9.903 -12.008  1.00  0.72           H  
ATOM   1203  HA  ARG A  83      20.963  12.199 -10.315  1.00  0.72           H  
ATOM   1204 1HB  ARG A  83      21.024  12.217 -13.355  1.00  0.72           H  
ATOM   1205 2HB  ARG A  83      20.215  13.412 -12.358  1.00  0.72           H  
ATOM   1206 1HG  ARG A  83      23.213  12.905 -12.251  1.00  0.72           H  
ATOM   1207 2HG  ARG A  83      22.428  14.137 -13.257  1.00  0.72           H  
ATOM   1208 1HD  ARG A  83      21.434  15.117 -11.239  1.00  0.72           H  
ATOM   1209 2HD  ARG A  83      22.314  13.927 -10.255  1.00  0.72           H  
ATOM   1210  HE  ARG A  83      23.404  16.262 -11.631  1.00  0.72           H  
ATOM   1211 1HH1 ARG A  83      24.119  13.230  -9.885  1.00  0.72           H  
ATOM   1212 2HH1 ARG A  83      25.751  13.756  -9.510  1.00  0.72           H  
ATOM   1213 1HH2 ARG A  83      25.516  16.851 -11.111  1.00  0.72           H  
ATOM   1214 2HH2 ARG A  83      26.540  15.770 -10.193  1.00  0.72           H  
ATOM   1215  N   VAL A  84      18.510  11.627 -10.850  1.00  0.73           N  
ATOM   1216  CA  VAL A  84      17.210  10.991 -10.980  1.00  0.73           C  
ATOM   1217  C   VAL A  84      16.631  11.233 -12.357  1.00  0.73           C  
ATOM   1218  O   VAL A  84      16.426  12.378 -12.762  1.00  0.73           O  
ATOM   1219  CB  VAL A  84      16.254  11.536  -9.925  1.00  0.73           C  
ATOM   1220  CG1 VAL A  84      14.907  10.941 -10.109  1.00  0.73           C  
ATOM   1221  CG2 VAL A  84      16.795  11.219  -8.586  1.00  0.73           C  
ATOM   1222  H   VAL A  84      18.611  12.502 -10.351  1.00  0.73           H  
ATOM   1223  HA  VAL A  84      17.327   9.917 -10.826  1.00  0.73           H  
ATOM   1224  HB  VAL A  84      16.160  12.611 -10.028  1.00  0.73           H  
ATOM   1225 1HG1 VAL A  84      14.230  11.321  -9.347  1.00  0.73           H  
ATOM   1226 2HG1 VAL A  84      14.526  11.196 -11.099  1.00  0.73           H  
ATOM   1227 3HG1 VAL A  84      14.986   9.877 -10.026  1.00  0.73           H  
ATOM   1228 1HG2 VAL A  84      16.127  11.601  -7.818  1.00  0.73           H  
ATOM   1229 2HG2 VAL A  84      16.902  10.152  -8.474  1.00  0.73           H  
ATOM   1230 3HG2 VAL A  84      17.769  11.688  -8.490  1.00  0.73           H  
ATOM   1231  N   GLY A  85      16.383  10.154 -13.084  1.00  0.74           N  
ATOM   1232  CA  GLY A  85      15.872  10.280 -14.433  1.00  0.74           C  
ATOM   1233  C   GLY A  85      14.360  10.252 -14.475  1.00  0.74           C  
ATOM   1234  O   GLY A  85      13.713   9.556 -13.692  1.00  0.74           O  
ATOM   1235  H   GLY A  85      16.576   9.240 -12.697  1.00  0.74           H  
ATOM   1236 1HA  GLY A  85      16.233  11.209 -14.872  1.00  0.74           H  
ATOM   1237 2HA  GLY A  85      16.267   9.469 -15.044  1.00  0.74           H  
ATOM   1238  N   ALA A  86      13.811  10.995 -15.418  1.00  0.74           N  
ATOM   1239  CA  ALA A  86      12.389  10.997 -15.681  1.00  0.74           C  
ATOM   1240  C   ALA A  86      12.129   9.941 -16.742  1.00  0.74           C  
ATOM   1241  O   ALA A  86      13.075   9.549 -17.425  1.00  0.74           O  
ATOM   1242  CB  ALA A  86      11.931  12.369 -16.121  1.00  0.74           C  
ATOM   1243  H   ALA A  86      14.413  11.563 -15.997  1.00  0.74           H  
ATOM   1244  HA  ALA A  86      11.883  10.723 -14.776  1.00  0.74           H  
ATOM   1245 1HB  ALA A  86      10.866  12.370 -16.317  1.00  0.74           H  
ATOM   1246 2HB  ALA A  86      12.151  13.089 -15.336  1.00  0.74           H  
ATOM   1247 3HB  ALA A  86      12.459  12.649 -17.031  1.00  0.74           H  
ATOM   1248  N   PRO A  87      10.910   9.414 -16.888  1.00  0.75           N  
ATOM   1249  CA  PRO A  87      10.549   8.520 -17.962  1.00  0.75           C  
ATOM   1250  C   PRO A  87      10.800   9.232 -19.281  1.00  0.75           C  
ATOM   1251  O   PRO A  87      10.635  10.458 -19.352  1.00  0.75           O  
ATOM   1252  CB  PRO A  87       9.069   8.270 -17.706  1.00  0.75           C  
ATOM   1253  CG  PRO A  87       8.879   8.542 -16.222  1.00  0.75           C  
ATOM   1254  CD  PRO A  87       9.826   9.670 -15.920  1.00  0.75           C  
ATOM   1255  HA  PRO A  87      11.138   7.592 -17.890  1.00  0.75           H  
ATOM   1256 1HB  PRO A  87       8.455   8.904 -18.355  1.00  0.75           H  
ATOM   1257 2HB  PRO A  87       8.838   7.240 -17.963  1.00  0.75           H  
ATOM   1258 1HG  PRO A  87       7.822   8.783 -16.016  1.00  0.75           H  
ATOM   1259 2HG  PRO A  87       9.101   7.626 -15.648  1.00  0.75           H  
ATOM   1260 1HD  PRO A  87       9.345  10.634 -16.101  1.00  0.75           H  
ATOM   1261 2HD  PRO A  87      10.157   9.554 -14.914  1.00  0.75           H  
ATOM   1262  N   CYS A  88      11.194   8.473 -20.306  1.00  0.76           N  
ATOM   1263  CA  CYS A  88      11.466   9.020 -21.636  1.00  0.76           C  
ATOM   1264  C   CYS A  88      10.174   9.503 -22.271  1.00  0.76           C  
ATOM   1265  O   CYS A  88       9.096   9.195 -21.764  1.00  0.76           O  
ATOM   1266  CB  CYS A  88      12.116   7.967 -22.537  1.00  0.76           C  
ATOM   1267  SG  CYS A  88      10.992   6.674 -23.084  1.00  0.76           S  
ATOM   1268  H   CYS A  88      11.316   7.481 -20.153  1.00  0.76           H  
ATOM   1269  HA  CYS A  88      12.149   9.864 -21.533  1.00  0.76           H  
ATOM   1270 1HB  CYS A  88      12.535   8.448 -23.420  1.00  0.76           H  
ATOM   1271 2HB  CYS A  88      12.939   7.493 -22.002  1.00  0.76           H  
ATOM   1272  HG  CYS A  88      11.911   5.968 -23.748  1.00  0.76           H  
ATOM   1273  N   GLY A  89      10.268  10.237 -23.382  1.00  0.78           N  
ATOM   1274  CA  GLY A  89       9.069  10.768 -24.035  1.00  0.78           C  
ATOM   1275  C   GLY A  89       8.045   9.703 -24.415  1.00  0.78           C  
ATOM   1276  O   GLY A  89       6.838   9.930 -24.310  1.00  0.78           O  
ATOM   1277  H   GLY A  89      11.178  10.450 -23.766  1.00  0.78           H  
ATOM   1278 1HA  GLY A  89       8.596  11.490 -23.373  1.00  0.78           H  
ATOM   1279 2HA  GLY A  89       9.366  11.316 -24.929  1.00  0.78           H  
ATOM   1280  N   ILE A  90       8.505   8.521 -24.814  1.00  0.80           N  
ATOM   1281  CA  ILE A  90       7.560   7.476 -25.174  1.00  0.80           C  
ATOM   1282  C   ILE A  90       6.779   7.065 -23.940  1.00  0.80           C  
ATOM   1283  O   ILE A  90       5.556   6.928 -23.980  1.00  0.80           O  
ATOM   1284  CB  ILE A  90       8.249   6.233 -25.749  1.00  0.80           C  
ATOM   1285  CG1 ILE A  90       8.896   6.543 -27.084  1.00  0.80           C  
ATOM   1286  CG2 ILE A  90       7.212   5.138 -25.902  1.00  0.80           C  
ATOM   1287  CD1 ILE A  90       9.821   5.449 -27.556  1.00  0.80           C  
ATOM   1288  H   ILE A  90       9.500   8.361 -24.876  1.00  0.80           H  
ATOM   1289  HA  ILE A  90       6.862   7.868 -25.912  1.00  0.80           H  
ATOM   1290  HB  ILE A  90       9.020   5.893 -25.076  1.00  0.80           H  
ATOM   1291 1HG1 ILE A  90       8.118   6.688 -27.832  1.00  0.80           H  
ATOM   1292 2HG1 ILE A  90       9.469   7.466 -26.996  1.00  0.80           H  
ATOM   1293 1HG2 ILE A  90       7.683   4.246 -26.297  1.00  0.80           H  
ATOM   1294 2HG2 ILE A  90       6.768   4.922 -24.938  1.00  0.80           H  
ATOM   1295 3HG2 ILE A  90       6.433   5.471 -26.587  1.00  0.80           H  
ATOM   1296 1HD1 ILE A  90      10.255   5.728 -28.517  1.00  0.80           H  
ATOM   1297 2HD1 ILE A  90      10.617   5.307 -26.825  1.00  0.80           H  
ATOM   1298 3HD1 ILE A  90       9.260   4.521 -27.668  1.00  0.80           H  
ATOM   1299  N   CYS A  91       7.494   6.870 -22.834  1.00  0.83           N  
ATOM   1300  CA  CYS A  91       6.872   6.453 -21.594  1.00  0.83           C  
ATOM   1301  C   CYS A  91       5.923   7.507 -21.091  1.00  0.83           C  
ATOM   1302  O   CYS A  91       4.835   7.185 -20.623  1.00  0.83           O  
ATOM   1303  CB  CYS A  91       7.902   6.252 -20.505  1.00  0.83           C  
ATOM   1304  SG  CYS A  91       8.954   4.909 -20.738  1.00  0.83           S  
ATOM   1305  H   CYS A  91       8.491   7.032 -22.860  1.00  0.83           H  
ATOM   1306  HA  CYS A  91       6.327   5.526 -21.766  1.00  0.83           H  
ATOM   1307 1HB  CYS A  91       8.513   7.143 -20.428  1.00  0.83           H  
ATOM   1308 2HB  CYS A  91       7.390   6.119 -19.547  1.00  0.83           H  
ATOM   1309  HG  CYS A  91       9.512   5.388 -21.851  1.00  0.83           H  
ATOM   1310  N   ARG A  92       6.313   8.779 -21.203  1.00  0.86           N  
ATOM   1311  CA  ARG A  92       5.460   9.843 -20.705  1.00  0.86           C  
ATOM   1312  C   ARG A  92       4.149   9.857 -21.478  1.00  0.86           C  
ATOM   1313  O   ARG A  92       3.080  10.080 -20.898  1.00  0.86           O  
ATOM   1314  CB  ARG A  92       6.140  11.203 -20.783  1.00  0.86           C  
ATOM   1315  CG  ARG A  92       7.312  11.371 -19.810  1.00  0.86           C  
ATOM   1316  CD  ARG A  92       7.748  12.786 -19.625  1.00  0.86           C  
ATOM   1317  NE  ARG A  92       8.179  13.473 -20.845  1.00  0.86           N  
ATOM   1318  CZ  ARG A  92       9.419  13.460 -21.392  1.00  0.86           C  
ATOM   1319  NH1 ARG A  92      10.403  12.730 -20.899  1.00  0.86           N  
ATOM   1320  NH2 ARG A  92       9.657  14.209 -22.463  1.00  0.86           N  
ATOM   1321  H   ARG A  92       7.228   8.997 -21.600  1.00  0.86           H  
ATOM   1322  HA  ARG A  92       5.244   9.644 -19.657  1.00  0.86           H  
ATOM   1323 1HB  ARG A  92       6.522  11.355 -21.793  1.00  0.86           H  
ATOM   1324 2HB  ARG A  92       5.417  11.990 -20.581  1.00  0.86           H  
ATOM   1325 1HG  ARG A  92       7.030  10.978 -18.833  1.00  0.86           H  
ATOM   1326 2HG  ARG A  92       8.161  10.815 -20.180  1.00  0.86           H  
ATOM   1327 1HD  ARG A  92       6.918  13.348 -19.208  1.00  0.86           H  
ATOM   1328 2HD  ARG A  92       8.580  12.801 -18.918  1.00  0.86           H  
ATOM   1329  HE  ARG A  92       7.493  14.063 -21.289  1.00  0.86           H  
ATOM   1330 1HH1 ARG A  92      10.266  12.094 -20.104  1.00  0.86           H  
ATOM   1331 2HH1 ARG A  92      11.306  12.753 -21.334  1.00  0.86           H  
ATOM   1332 1HH2 ARG A  92       8.923  14.781 -22.857  1.00  0.86           H  
ATOM   1333 2HH2 ARG A  92      10.576  14.214 -22.878  1.00  0.86           H  
ATOM   1334  N   GLN A  93       4.214   9.590 -22.786  1.00  0.90           N  
ATOM   1335  CA  GLN A  93       2.999   9.548 -23.580  1.00  0.90           C  
ATOM   1336  C   GLN A  93       2.143   8.327 -23.191  1.00  0.90           C  
ATOM   1337  O   GLN A  93       0.941   8.467 -22.981  1.00  0.90           O  
ATOM   1338  CB  GLN A  93       3.343   9.528 -25.068  1.00  0.90           C  
ATOM   1339  CG  GLN A  93       2.144   9.660 -26.009  1.00  0.90           C  
ATOM   1340  CD  GLN A  93       1.403  11.015 -25.878  1.00  0.90           C  
ATOM   1341  OE1 GLN A  93       1.997  12.051 -25.541  1.00  0.90           O  
ATOM   1342  NE2 GLN A  93       0.103  11.003 -26.171  1.00  0.90           N  
ATOM   1343  H   GLN A  93       5.119   9.444 -23.240  1.00  0.90           H  
ATOM   1344  HA  GLN A  93       2.421  10.447 -23.375  1.00  0.90           H  
ATOM   1345 1HB  GLN A  93       4.044  10.335 -25.285  1.00  0.90           H  
ATOM   1346 2HB  GLN A  93       3.854   8.591 -25.301  1.00  0.90           H  
ATOM   1347 1HG  GLN A  93       2.490   9.556 -27.034  1.00  0.90           H  
ATOM   1348 2HG  GLN A  93       1.431   8.863 -25.777  1.00  0.90           H  
ATOM   1349 1HE2 GLN A  93      -0.437  11.841 -26.118  1.00  0.90           H  
ATOM   1350 2HE2 GLN A  93      -0.349  10.120 -26.456  1.00  0.90           H  
ATOM   1351  N   VAL A  94       2.766   7.151 -22.991  1.00  0.93           N  
ATOM   1352  CA  VAL A  94       2.003   5.950 -22.591  1.00  0.93           C  
ATOM   1353  C   VAL A  94       1.330   6.168 -21.250  1.00  0.93           C  
ATOM   1354  O   VAL A  94       0.139   5.903 -21.068  1.00  0.93           O  
ATOM   1355  CB  VAL A  94       2.937   4.714 -22.459  1.00  0.93           C  
ATOM   1356  CG1 VAL A  94       2.197   3.537 -21.815  1.00  0.93           C  
ATOM   1357  CG2 VAL A  94       3.439   4.301 -23.843  1.00  0.93           C  
ATOM   1358  H   VAL A  94       3.771   7.079 -23.161  1.00  0.93           H  
ATOM   1359  HA  VAL A  94       1.241   5.755 -23.347  1.00  0.93           H  
ATOM   1360  HB  VAL A  94       3.783   4.974 -21.821  1.00  0.93           H  
ATOM   1361 1HG1 VAL A  94       2.871   2.686 -21.720  1.00  0.93           H  
ATOM   1362 2HG1 VAL A  94       1.851   3.832 -20.825  1.00  0.93           H  
ATOM   1363 3HG1 VAL A  94       1.345   3.259 -22.434  1.00  0.93           H  
ATOM   1364 1HG2 VAL A  94       4.098   3.452 -23.750  1.00  0.93           H  
ATOM   1365 2HG2 VAL A  94       2.589   4.036 -24.470  1.00  0.93           H  
ATOM   1366 3HG2 VAL A  94       3.974   5.124 -24.296  1.00  0.93           H  
ATOM   1367  N   LEU A  95       2.101   6.710 -20.331  1.00  0.96           N  
ATOM   1368  CA  LEU A  95       1.677   7.018 -18.993  1.00  0.96           C  
ATOM   1369  C   LEU A  95       0.488   7.961 -19.047  1.00  0.96           C  
ATOM   1370  O   LEU A  95      -0.552   7.696 -18.454  1.00  0.96           O  
ATOM   1371  CB  LEU A  95       2.876   7.656 -18.293  1.00  0.96           C  
ATOM   1372  CG  LEU A  95       2.768   8.086 -16.976  1.00  0.96           C  
ATOM   1373  CD1 LEU A  95       2.476   6.930 -16.168  1.00  0.96           C  
ATOM   1374  CD2 LEU A  95       4.108   8.748 -16.565  1.00  0.96           C  
ATOM   1375  H   LEU A  95       3.066   6.911 -20.570  1.00  0.96           H  
ATOM   1376  HA  LEU A  95       1.391   6.097 -18.489  1.00  0.96           H  
ATOM   1377 1HB  LEU A  95       3.699   6.938 -18.320  1.00  0.96           H  
ATOM   1378 2HB  LEU A  95       3.177   8.515 -18.873  1.00  0.96           H  
ATOM   1379  HG  LEU A  95       1.969   8.781 -16.889  1.00  0.96           H  
ATOM   1380 1HD1 LEU A  95       2.395   7.218 -15.140  1.00  0.96           H  
ATOM   1381 2HD1 LEU A  95       1.554   6.498 -16.506  1.00  0.96           H  
ATOM   1382 3HD1 LEU A  95       3.281   6.211 -16.282  1.00  0.96           H  
ATOM   1383 1HD2 LEU A  95       4.078   9.072 -15.538  1.00  0.96           H  
ATOM   1384 2HD2 LEU A  95       4.917   8.022 -16.679  1.00  0.96           H  
ATOM   1385 3HD2 LEU A  95       4.299   9.605 -17.209  1.00  0.96           H  
ATOM   1386  N   SER A  96       0.612   9.034 -19.826  1.00  0.97           N  
ATOM   1387  CA  SER A  96      -0.447  10.020 -19.967  1.00  0.97           C  
ATOM   1388  C   SER A  96      -1.723   9.491 -20.619  1.00  0.97           C  
ATOM   1389  O   SER A  96      -2.826   9.824 -20.187  1.00  0.97           O  
ATOM   1390  CB  SER A  96       0.079  11.158 -20.788  1.00  0.97           C  
ATOM   1391  OG  SER A  96       1.116  11.799 -20.109  1.00  0.97           O  
ATOM   1392  H   SER A  96       1.489   9.210 -20.314  1.00  0.97           H  
ATOM   1393  HA  SER A  96      -0.708  10.381 -18.976  1.00  0.97           H  
ATOM   1394 1HB  SER A  96       0.443  10.783 -21.743  1.00  0.97           H  
ATOM   1395 2HB  SER A  96      -0.705  11.840 -20.990  1.00  0.97           H  
ATOM   1396  HG  SER A  96       1.885  11.184 -20.167  1.00  0.97           H  
ATOM   1397  N   GLU A  97      -1.590   8.675 -21.665  1.00  0.96           N  
ATOM   1398  CA  GLU A  97      -2.761   8.116 -22.333  1.00  0.96           C  
ATOM   1399  C   GLU A  97      -3.528   7.160 -21.440  1.00  0.96           C  
ATOM   1400  O   GLU A  97      -4.754   7.066 -21.526  1.00  0.96           O  
ATOM   1401  CB  GLU A  97      -2.379   7.389 -23.620  1.00  0.96           C  
ATOM   1402  CG  GLU A  97      -1.899   8.320 -24.734  1.00  0.96           C  
ATOM   1403  CD  GLU A  97      -1.475   7.620 -26.002  1.00  0.96           C  
ATOM   1404  OE1 GLU A  97      -1.548   6.411 -26.075  1.00  0.96           O  
ATOM   1405  OE2 GLU A  97      -1.046   8.318 -26.901  1.00  0.96           O  
ATOM   1406  H   GLU A  97      -0.657   8.446 -22.009  1.00  0.96           H  
ATOM   1407  HA  GLU A  97      -3.427   8.938 -22.592  1.00  0.96           H  
ATOM   1408 1HB  GLU A  97      -1.572   6.682 -23.404  1.00  0.96           H  
ATOM   1409 2HB  GLU A  97      -3.230   6.817 -23.986  1.00  0.96           H  
ATOM   1410 1HG  GLU A  97      -2.708   9.008 -24.975  1.00  0.96           H  
ATOM   1411 2HG  GLU A  97      -1.072   8.912 -24.361  1.00  0.96           H  
ATOM   1412  N   LEU A  98      -2.801   6.423 -20.608  1.00  0.93           N  
ATOM   1413  CA  LEU A  98      -3.421   5.430 -19.767  1.00  0.93           C  
ATOM   1414  C   LEU A  98      -3.777   5.889 -18.351  1.00  0.93           C  
ATOM   1415  O   LEU A  98      -4.929   5.764 -17.942  1.00  0.93           O  
ATOM   1416  CB  LEU A  98      -2.473   4.227 -19.687  1.00  0.93           C  
ATOM   1417  CG  LEU A  98      -2.208   3.526 -20.998  1.00  0.93           C  
ATOM   1418  CD1 LEU A  98      -1.194   2.438 -20.771  1.00  0.93           C  
ATOM   1419  CD2 LEU A  98      -3.509   2.973 -21.537  1.00  0.93           C  
ATOM   1420  H   LEU A  98      -1.786   6.525 -20.593  1.00  0.93           H  
ATOM   1421  HA  LEU A  98      -4.341   5.113 -20.252  1.00  0.93           H  
ATOM   1422 1HB  LEU A  98      -1.508   4.583 -19.327  1.00  0.93           H  
ATOM   1423 2HB  LEU A  98      -2.865   3.505 -18.983  1.00  0.93           H  
ATOM   1424  HG  LEU A  98      -1.788   4.237 -21.717  1.00  0.93           H  
ATOM   1425 1HD1 LEU A  98      -0.982   1.932 -21.711  1.00  0.93           H  
ATOM   1426 2HD1 LEU A  98      -0.287   2.888 -20.386  1.00  0.93           H  
ATOM   1427 3HD1 LEU A  98      -1.584   1.722 -20.051  1.00  0.93           H  
ATOM   1428 1HD2 LEU A  98      -3.324   2.469 -22.486  1.00  0.93           H  
ATOM   1429 2HD2 LEU A  98      -3.928   2.264 -20.823  1.00  0.93           H  
ATOM   1430 3HD2 LEU A  98      -4.213   3.793 -21.692  1.00  0.93           H  
ATOM   1431  N   LEU A  99      -2.810   6.391 -17.589  1.00  0.89           N  
ATOM   1432  CA  LEU A  99      -3.023   6.666 -16.169  1.00  0.89           C  
ATOM   1433  C   LEU A  99      -3.626   8.036 -15.890  1.00  0.89           C  
ATOM   1434  O   LEU A  99      -3.520   8.960 -16.687  1.00  0.89           O  
ATOM   1435  CB  LEU A  99      -1.698   6.532 -15.416  1.00  0.89           C  
ATOM   1436  CG  LEU A  99      -1.258   5.122 -15.074  1.00  0.89           C  
ATOM   1437  CD1 LEU A  99      -0.853   4.396 -16.349  1.00  0.89           C  
ATOM   1438  CD2 LEU A  99      -0.140   5.194 -14.108  1.00  0.89           C  
ATOM   1439  H   LEU A  99      -1.895   6.578 -17.984  1.00  0.89           H  
ATOM   1440  HA  LEU A  99      -3.710   5.923 -15.775  1.00  0.89           H  
ATOM   1441 1HB  LEU A  99      -0.922   6.963 -16.033  1.00  0.89           H  
ATOM   1442 2HB  LEU A  99      -1.769   7.099 -14.485  1.00  0.89           H  
ATOM   1443  HG  LEU A  99      -2.087   4.577 -14.620  1.00  0.89           H  
ATOM   1444 1HD1 LEU A  99      -0.530   3.389 -16.128  1.00  0.89           H  
ATOM   1445 2HD1 LEU A  99      -1.698   4.360 -17.000  1.00  0.89           H  
ATOM   1446 3HD1 LEU A  99      -0.046   4.923 -16.834  1.00  0.89           H  
ATOM   1447 1HD2 LEU A  99       0.178   4.202 -13.857  1.00  0.89           H  
ATOM   1448 2HD2 LEU A  99       0.670   5.729 -14.527  1.00  0.89           H  
ATOM   1449 3HD2 LEU A  99      -0.485   5.701 -13.234  1.00  0.89           H  
ATOM   1450  N   ASN A 100      -4.248   8.172 -14.723  1.00  0.83           N  
ATOM   1451  CA  ASN A 100      -4.807   9.451 -14.291  1.00  0.83           C  
ATOM   1452  C   ASN A 100      -3.725  10.507 -14.123  1.00  0.83           C  
ATOM   1453  O   ASN A 100      -2.686  10.252 -13.528  1.00  0.83           O  
ATOM   1454  CB  ASN A 100      -5.576   9.314 -12.994  1.00  0.83           C  
ATOM   1455  CG  ASN A 100      -6.378  10.573 -12.662  1.00  0.83           C  
ATOM   1456  OD1 ASN A 100      -5.873  11.582 -12.133  1.00  0.83           O  
ATOM   1457  ND2 ASN A 100      -7.652  10.520 -12.971  1.00  0.83           N  
ATOM   1458  H   ASN A 100      -4.326   7.369 -14.113  1.00  0.83           H  
ATOM   1459  HA  ASN A 100      -5.487   9.807 -15.067  1.00  0.83           H  
ATOM   1460 1HB  ASN A 100      -6.258   8.464 -13.060  1.00  0.83           H  
ATOM   1461 2HB  ASN A 100      -4.877   9.113 -12.178  1.00  0.83           H  
ATOM   1462 1HD2 ASN A 100      -8.247  11.303 -12.783  1.00  0.83           H  
ATOM   1463 2HD2 ASN A 100      -8.032   9.693 -13.392  1.00  0.83           H  
ATOM   1464  N   ASP A 101      -4.017  11.727 -14.537  1.00  0.77           N  
ATOM   1465  CA  ASP A 101      -3.099  12.863 -14.437  1.00  0.77           C  
ATOM   1466  C   ASP A 101      -2.475  13.085 -13.049  1.00  0.77           C  
ATOM   1467  O   ASP A 101      -1.369  13.631 -12.934  1.00  0.77           O  
ATOM   1468  CB  ASP A 101      -3.895  14.105 -14.814  1.00  0.77           C  
ATOM   1469  CG  ASP A 101      -4.157  14.185 -16.297  1.00  0.77           C  
ATOM   1470  OD1 ASP A 101      -3.357  13.696 -17.037  1.00  0.77           O  
ATOM   1471  OD2 ASP A 101      -5.194  14.629 -16.699  1.00  0.77           O  
ATOM   1472  H   ASP A 101      -4.908  11.872 -14.989  1.00  0.77           H  
ATOM   1473  HA  ASP A 101      -2.295  12.710 -15.158  1.00  0.77           H  
ATOM   1474 1HB  ASP A 101      -4.852  14.092 -14.287  1.00  0.77           H  
ATOM   1475 2HB  ASP A 101      -3.364  14.995 -14.490  1.00  0.77           H  
ATOM   1476  N   ASN A 102      -3.190  12.688 -11.990  1.00  0.72           N  
ATOM   1477  CA  ASN A 102      -2.706  12.904 -10.638  1.00  0.72           C  
ATOM   1478  C   ASN A 102      -1.978  11.703 -10.017  1.00  0.72           C  
ATOM   1479  O   ASN A 102      -1.594  11.771  -8.848  1.00  0.72           O  
ATOM   1480  CB  ASN A 102      -3.868  13.289  -9.753  1.00  0.72           C  
ATOM   1481  CG  ASN A 102      -4.450  14.631 -10.114  1.00  0.72           C  
ATOM   1482  OD1 ASN A 102      -3.729  15.581 -10.439  1.00  0.72           O  
ATOM   1483  ND2 ASN A 102      -5.757  14.723 -10.068  1.00  0.72           N  
ATOM   1484  H   ASN A 102      -4.089  12.229 -12.122  1.00  0.72           H  
ATOM   1485  HA  ASN A 102      -1.997  13.731 -10.661  1.00  0.72           H  
ATOM   1486 1HB  ASN A 102      -4.648  12.530  -9.835  1.00  0.72           H  
ATOM   1487 2HB  ASN A 102      -3.540  13.312  -8.715  1.00  0.72           H  
ATOM   1488 1HD2 ASN A 102      -6.207  15.586 -10.298  1.00  0.72           H  
ATOM   1489 2HD2 ASN A 102      -6.305  13.928  -9.803  1.00  0.72           H  
ATOM   1490  N   THR A 103      -1.762  10.616 -10.765  1.00  0.68           N  
ATOM   1491  CA  THR A 103      -1.050   9.479 -10.179  1.00  0.68           C  
ATOM   1492  C   THR A 103       0.415   9.858  -9.965  1.00  0.68           C  
ATOM   1493  O   THR A 103       1.067  10.266 -10.925  1.00  0.68           O  
ATOM   1494  CB  THR A 103      -1.114   8.221 -11.091  1.00  0.68           C  
ATOM   1495  OG1 THR A 103      -2.482   7.796 -11.259  1.00  0.68           O  
ATOM   1496  CG2 THR A 103      -0.290   7.087 -10.516  1.00  0.68           C  
ATOM   1497  H   THR A 103      -2.083  10.576 -11.733  1.00  0.68           H  
ATOM   1498  HA  THR A 103      -1.536   9.236  -9.242  1.00  0.68           H  
ATOM   1499  HB  THR A 103      -0.722   8.482 -12.059  1.00  0.68           H  
ATOM   1500  HG1 THR A 103      -2.692   7.115 -10.598  1.00  0.68           H  
ATOM   1501 1HG2 THR A 103      -0.331   6.221 -11.144  1.00  0.68           H  
ATOM   1502 2HG2 THR A 103       0.747   7.401 -10.406  1.00  0.68           H  
ATOM   1503 3HG2 THR A 103      -0.696   6.840  -9.564  1.00  0.68           H  
ATOM   1504  N   PRO A 104       0.970   9.756  -8.741  1.00  0.65           N  
ATOM   1505  CA  PRO A 104       2.343  10.089  -8.455  1.00  0.65           C  
ATOM   1506  C   PRO A 104       3.283   9.068  -9.040  1.00  0.65           C  
ATOM   1507  O   PRO A 104       3.017   7.857  -8.985  1.00  0.65           O  
ATOM   1508  CB  PRO A 104       2.387  10.079  -6.928  1.00  0.65           C  
ATOM   1509  CG  PRO A 104       1.284   9.127  -6.521  1.00  0.65           C  
ATOM   1510  CD  PRO A 104       0.202   9.297  -7.572  1.00  0.65           C  
ATOM   1511  HA  PRO A 104       2.570  11.090  -8.843  1.00  0.65           H  
ATOM   1512 1HB  PRO A 104       3.386   9.757  -6.589  1.00  0.65           H  
ATOM   1513 2HB  PRO A 104       2.235  11.100  -6.548  1.00  0.65           H  
ATOM   1514 1HG  PRO A 104       1.669   8.104  -6.486  1.00  0.65           H  
ATOM   1515 2HG  PRO A 104       0.925   9.364  -5.510  1.00  0.65           H  
ATOM   1516 1HD  PRO A 104      -0.251   8.325  -7.745  1.00  0.65           H  
ATOM   1517 2HD  PRO A 104      -0.530  10.059  -7.260  1.00  0.65           H  
ATOM   1518  N   ILE A 105       4.401   9.572  -9.514  1.00  0.63           N  
ATOM   1519  CA  ILE A 105       5.484   8.795 -10.040  1.00  0.63           C  
ATOM   1520  C   ILE A 105       6.696   9.026  -9.123  1.00  0.63           C  
ATOM   1521  O   ILE A 105       7.139  10.168  -8.943  1.00  0.63           O  
ATOM   1522  CB  ILE A 105       5.779   9.277 -11.465  1.00  0.63           C  
ATOM   1523  CG1 ILE A 105       4.458   9.327 -12.301  1.00  0.63           C  
ATOM   1524  CG2 ILE A 105       6.734   8.340 -12.100  1.00  0.63           C  
ATOM   1525  CD1 ILE A 105       3.783   8.031 -12.480  1.00  0.63           C  
ATOM   1526  H   ILE A 105       4.502  10.573  -9.549  1.00  0.63           H  
ATOM   1527  HA  ILE A 105       5.216   7.743 -10.044  1.00  0.63           H  
ATOM   1528  HB  ILE A 105       6.202  10.283 -11.434  1.00  0.63           H  
ATOM   1529 1HG1 ILE A 105       3.763  10.016 -11.810  1.00  0.63           H  
ATOM   1530 2HG1 ILE A 105       4.675   9.711 -13.275  1.00  0.63           H  
ATOM   1531 1HG2 ILE A 105       6.958   8.666 -13.115  1.00  0.63           H  
ATOM   1532 2HG2 ILE A 105       7.642   8.310 -11.511  1.00  0.63           H  
ATOM   1533 3HG2 ILE A 105       6.285   7.350 -12.127  1.00  0.63           H  
ATOM   1534 1HD1 ILE A 105       2.885   8.165 -13.064  1.00  0.63           H  
ATOM   1535 2HD1 ILE A 105       4.469   7.378 -12.999  1.00  0.63           H  
ATOM   1536 3HD1 ILE A 105       3.520   7.607 -11.521  1.00  0.63           H  
ATOM   1537  N   TYR A 106       7.226   7.967  -8.525  1.00  0.62           N  
ATOM   1538  CA  TYR A 106       8.349   8.120  -7.601  1.00  0.62           C  
ATOM   1539  C   TYR A 106       9.634   7.769  -8.340  1.00  0.62           C  
ATOM   1540  O   TYR A 106       9.870   6.612  -8.689  1.00  0.62           O  
ATOM   1541  CB  TYR A 106       8.134   7.243  -6.368  1.00  0.62           C  
ATOM   1542  CG  TYR A 106       8.993   7.550  -5.176  1.00  0.62           C  
ATOM   1543  CD1 TYR A 106       9.564   8.772  -5.075  1.00  0.62           C  
ATOM   1544  CD2 TYR A 106       9.162   6.621  -4.165  1.00  0.62           C  
ATOM   1545  CE1 TYR A 106      10.300   9.111  -3.992  1.00  0.62           C  
ATOM   1546  CE2 TYR A 106       9.919   6.947  -3.049  1.00  0.62           C  
ATOM   1547  CZ  TYR A 106      10.497   8.204  -2.964  1.00  0.62           C  
ATOM   1548  OH  TYR A 106      11.273   8.584  -1.866  1.00  0.62           O  
ATOM   1549  H   TYR A 106       6.821   7.052  -8.693  1.00  0.62           H  
ATOM   1550  HA  TYR A 106       8.419   9.162  -7.287  1.00  0.62           H  
ATOM   1551 1HB  TYR A 106       7.090   7.317  -6.057  1.00  0.62           H  
ATOM   1552 2HB  TYR A 106       8.309   6.207  -6.640  1.00  0.62           H  
ATOM   1553  HD1 TYR A 106       9.412   9.489  -5.863  1.00  0.62           H  
ATOM   1554  HD2 TYR A 106       8.695   5.639  -4.243  1.00  0.62           H  
ATOM   1555  HE1 TYR A 106      10.737  10.109  -3.937  1.00  0.62           H  
ATOM   1556  HE2 TYR A 106      10.058   6.221  -2.243  1.00  0.62           H  
ATOM   1557  HH  TYR A 106      11.165   7.931  -1.133  1.00  0.62           H  
ATOM   1558  N   LEU A 107      10.429   8.777  -8.648  1.00  0.63           N  
ATOM   1559  CA  LEU A 107      11.610   8.579  -9.470  1.00  0.63           C  
ATOM   1560  C   LEU A 107      12.866   8.508  -8.618  1.00  0.63           C  
ATOM   1561  O   LEU A 107      13.031   9.298  -7.684  1.00  0.63           O  
ATOM   1562  CB  LEU A 107      11.733   9.761 -10.431  1.00  0.63           C  
ATOM   1563  CG  LEU A 107      10.547  10.012 -11.327  1.00  0.63           C  
ATOM   1564  CD1 LEU A 107      10.788  11.285 -12.107  1.00  0.63           C  
ATOM   1565  CD2 LEU A 107      10.379   8.831 -12.220  1.00  0.63           C  
ATOM   1566  H   LEU A 107      10.212   9.709  -8.298  1.00  0.63           H  
ATOM   1567  HA  LEU A 107      11.507   7.653 -10.032  1.00  0.63           H  
ATOM   1568 1HB  LEU A 107      11.901  10.661  -9.851  1.00  0.63           H  
ATOM   1569 2HB  LEU A 107      12.592   9.589 -11.080  1.00  0.63           H  
ATOM   1570  HG  LEU A 107       9.638  10.146 -10.729  1.00  0.63           H  
ATOM   1571 1HD1 LEU A 107       9.948  11.470 -12.765  1.00  0.63           H  
ATOM   1572 2HD1 LEU A 107      10.900  12.117 -11.411  1.00  0.63           H  
ATOM   1573 3HD1 LEU A 107      11.693  11.178 -12.680  1.00  0.63           H  
ATOM   1574 1HD2 LEU A 107       9.529   8.983 -12.865  1.00  0.63           H  
ATOM   1575 2HD2 LEU A 107      11.283   8.689 -12.820  1.00  0.63           H  
ATOM   1576 3HD2 LEU A 107      10.210   7.957 -11.599  1.00  0.63           H  
ATOM   1577  N   SER A 108      13.799   7.629  -8.971  1.00  0.64           N  
ATOM   1578  CA  SER A 108      15.055   7.614  -8.235  1.00  0.64           C  
ATOM   1579  C   SER A 108      16.256   7.034  -8.948  1.00  0.64           C  
ATOM   1580  O   SER A 108      16.192   6.583 -10.098  1.00  0.64           O  
ATOM   1581  CB  SER A 108      14.903   6.824  -6.971  1.00  0.64           C  
ATOM   1582  OG  SER A 108      16.013   7.012  -6.135  1.00  0.64           O  
ATOM   1583  H   SER A 108      13.601   6.952  -9.706  1.00  0.64           H  
ATOM   1584  HA  SER A 108      15.291   8.639  -7.963  1.00  0.64           H  
ATOM   1585 1HB  SER A 108      13.995   7.134  -6.461  1.00  0.64           H  
ATOM   1586 2HB  SER A 108      14.820   5.792  -7.209  1.00  0.64           H  
ATOM   1587  HG  SER A 108      16.079   7.984  -6.004  1.00  0.64           H  
ATOM   1588  N   ASN A 109      17.349   7.056  -8.196  1.00  0.66           N  
ATOM   1589  CA  ASN A 109      18.640   6.489  -8.572  1.00  0.66           C  
ATOM   1590  C   ASN A 109      19.320   5.791  -7.377  1.00  0.66           C  
ATOM   1591  O   ASN A 109      20.471   5.367  -7.453  1.00  0.66           O  
ATOM   1592  CB  ASN A 109      19.515   7.594  -9.116  1.00  0.66           C  
ATOM   1593  CG  ASN A 109      19.689   8.620  -8.072  1.00  0.66           C  
ATOM   1594  OD1 ASN A 109      19.228   8.373  -6.959  1.00  0.66           O  
ATOM   1595  ND2 ASN A 109      20.319   9.705  -8.365  1.00  0.66           N  
ATOM   1596  H   ASN A 109      17.253   7.537  -7.300  1.00  0.66           H  
ATOM   1597  HA  ASN A 109      18.481   5.738  -9.343  1.00  0.66           H  
ATOM   1598 1HB  ASN A 109      20.484   7.194  -9.400  1.00  0.66           H  
ATOM   1599 2HB  ASN A 109      19.060   8.038 -10.004  1.00  0.66           H  
ATOM   1600 1HD2 ASN A 109      20.466  10.419  -7.679  1.00  0.66           H  
ATOM   1601 2HD2 ASN A 109      20.666   9.823  -9.289  1.00  0.66           H  
ATOM   1602  N   GLY A 110      18.603   5.700  -6.254  1.00  0.68           N  
ATOM   1603  CA  GLY A 110      19.116   5.089  -5.024  1.00  0.68           C  
ATOM   1604  C   GLY A 110      19.975   6.038  -4.158  1.00  0.68           C  
ATOM   1605  O   GLY A 110      20.427   5.658  -3.078  1.00  0.68           O  
ATOM   1606  H   GLY A 110      17.658   6.062  -6.257  1.00  0.68           H  
ATOM   1607 1HA  GLY A 110      18.271   4.735  -4.433  1.00  0.68           H  
ATOM   1608 2HA  GLY A 110      19.703   4.210  -5.283  1.00  0.68           H  
ATOM   1609  N   LYS A 111      20.193   7.263  -4.637  1.00  0.68           N  
ATOM   1610  CA  LYS A 111      20.999   8.289  -3.971  1.00  0.68           C  
ATOM   1611  C   LYS A 111      20.130   9.514  -3.662  1.00  0.68           C  
ATOM   1612  O   LYS A 111      20.333  10.225  -2.676  1.00  0.68           O  
ATOM   1613  CB  LYS A 111      22.168   8.693  -4.880  1.00  0.68           C  
ATOM   1614  CG  LYS A 111      23.137   7.551  -5.195  1.00  0.68           C  
ATOM   1615  CD  LYS A 111      24.300   8.000  -6.093  1.00  0.68           C  
ATOM   1616  CE  LYS A 111      25.251   6.831  -6.371  1.00  0.68           C  
ATOM   1617  NZ  LYS A 111      26.413   7.219  -7.236  1.00  0.68           N  
ATOM   1618  H   LYS A 111      19.788   7.499  -5.528  1.00  0.68           H  
ATOM   1619  HA  LYS A 111      21.382   7.891  -3.031  1.00  0.68           H  
ATOM   1620 1HB  LYS A 111      21.779   9.073  -5.822  1.00  0.68           H  
ATOM   1621 2HB  LYS A 111      22.732   9.498  -4.411  1.00  0.68           H  
ATOM   1622 1HG  LYS A 111      23.532   7.142  -4.266  1.00  0.68           H  
ATOM   1623 2HG  LYS A 111      22.589   6.759  -5.715  1.00  0.68           H  
ATOM   1624 1HD  LYS A 111      23.905   8.365  -7.048  1.00  0.68           H  
ATOM   1625 2HD  LYS A 111      24.852   8.808  -5.615  1.00  0.68           H  
ATOM   1626 1HE  LYS A 111      25.631   6.460  -5.422  1.00  0.68           H  
ATOM   1627 2HE  LYS A 111      24.696   6.034  -6.868  1.00  0.68           H  
ATOM   1628 1HZ  LYS A 111      27.005   6.423  -7.386  1.00  0.68           H  
ATOM   1629 2HZ  LYS A 111      26.110   7.559  -8.157  1.00  0.68           H  
ATOM   1630 3HZ  LYS A 111      26.945   7.945  -6.793  1.00  0.68           H  
ATOM   1631  N   GLU A 112      19.154   9.722  -4.538  1.00  0.68           N  
ATOM   1632  CA  GLU A 112      18.219  10.841  -4.568  1.00  0.68           C  
ATOM   1633  C   GLU A 112      16.854  10.357  -5.048  1.00  0.68           C  
ATOM   1634  O   GLU A 112      16.769   9.495  -5.937  1.00  0.68           O  
ATOM   1635  CB  GLU A 112      18.718  11.921  -5.539  1.00  0.68           C  
ATOM   1636  CG  GLU A 112      17.835  13.194  -5.649  1.00  0.68           C  
ATOM   1637  CD  GLU A 112      18.353  14.202  -6.668  1.00  0.68           C  
ATOM   1638  OE1 GLU A 112      19.321  13.912  -7.334  1.00  0.68           O  
ATOM   1639  OE2 GLU A 112      17.778  15.259  -6.775  1.00  0.68           O  
ATOM   1640  H   GLU A 112      19.099   9.074  -5.305  1.00  0.68           H  
ATOM   1641  HA  GLU A 112      18.115  11.252  -3.563  1.00  0.68           H  
ATOM   1642 1HB  GLU A 112      19.708  12.248  -5.220  1.00  0.68           H  
ATOM   1643 2HB  GLU A 112      18.835  11.488  -6.517  1.00  0.68           H  
ATOM   1644 1HG  GLU A 112      16.824  12.916  -5.936  1.00  0.68           H  
ATOM   1645 2HG  GLU A 112      17.781  13.668  -4.671  1.00  0.68           H  
ATOM   1646  N   THR A 113      15.779  10.883  -4.451  1.00  0.67           N  
ATOM   1647  CA  THR A 113      14.459  10.517  -4.946  1.00  0.67           C  
ATOM   1648  C   THR A 113      13.623  11.775  -5.213  1.00  0.67           C  
ATOM   1649  O   THR A 113      13.772  12.774  -4.506  1.00  0.67           O  
ATOM   1650  CB  THR A 113      13.708   9.649  -3.916  1.00  0.67           C  
ATOM   1651  OG1 THR A 113      13.354  10.418  -2.759  1.00  0.67           O  
ATOM   1652  CG2 THR A 113      14.559   8.512  -3.427  1.00  0.67           C  
ATOM   1653  H   THR A 113      15.883  11.554  -3.706  1.00  0.67           H  
ATOM   1654  HA  THR A 113      14.560   9.972  -5.881  1.00  0.67           H  
ATOM   1655  HB  THR A 113      12.851   9.249  -4.386  1.00  0.67           H  
ATOM   1656  HG1 THR A 113      12.680   9.909  -2.259  1.00  0.67           H  
ATOM   1657 1HG2 THR A 113      13.985   7.918  -2.715  1.00  0.67           H  
ATOM   1658 2HG2 THR A 113      14.843   7.903  -4.244  1.00  0.67           H  
ATOM   1659 3HG2 THR A 113      15.448   8.898  -2.937  1.00  0.67           H  
ATOM   1660  N   LEU A 114      12.704  11.697  -6.190  1.00  0.66           N  
ATOM   1661  CA  LEU A 114      11.782  12.799  -6.503  1.00  0.66           C  
ATOM   1662  C   LEU A 114      10.343  12.294  -6.679  1.00  0.66           C  
ATOM   1663  O   LEU A 114      10.133  11.229  -7.256  1.00  0.66           O  
ATOM   1664  CB  LEU A 114      12.207  13.486  -7.811  1.00  0.66           C  
ATOM   1665  CG  LEU A 114      13.632  14.090  -7.851  1.00  0.66           C  
ATOM   1666  CD1 LEU A 114      13.948  14.522  -9.272  1.00  0.66           C  
ATOM   1667  CD2 LEU A 114      13.733  15.253  -6.900  1.00  0.66           C  
ATOM   1668  H   LEU A 114      12.667  10.839  -6.736  1.00  0.66           H  
ATOM   1669  HA  LEU A 114      11.801  13.518  -5.685  1.00  0.66           H  
ATOM   1670 1HB  LEU A 114      12.141  12.757  -8.615  1.00  0.66           H  
ATOM   1671 2HB  LEU A 114      11.499  14.287  -8.023  1.00  0.66           H  
ATOM   1672  HG  LEU A 114      14.357  13.331  -7.565  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 114      14.963  14.929  -9.306  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 114      13.878  13.672  -9.944  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 114      13.243  15.283  -9.581  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 114      14.749  15.661  -6.936  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 114      13.020  16.024  -7.185  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 114      13.517  14.919  -5.887  1.00  0.66           H  
ATOM   1679  N   GLU A 115       9.345  13.081  -6.272  1.00  0.65           N  
ATOM   1680  CA  GLU A 115       7.949  12.680  -6.520  1.00  0.65           C  
ATOM   1681  C   GLU A 115       7.258  13.668  -7.456  1.00  0.65           C  
ATOM   1682  O   GLU A 115       7.195  14.863  -7.154  1.00  0.65           O  
ATOM   1683  CB  GLU A 115       7.135  12.607  -5.219  1.00  0.65           C  
ATOM   1684  CG  GLU A 115       7.598  11.592  -4.193  1.00  0.65           C  
ATOM   1685  CD  GLU A 115       6.719  11.562  -2.958  1.00  0.65           C  
ATOM   1686  OE1 GLU A 115       5.593  12.020  -3.037  1.00  0.65           O  
ATOM   1687  OE2 GLU A 115       7.149  11.077  -1.943  1.00  0.65           O  
ATOM   1688  H   GLU A 115       9.545  13.950  -5.796  1.00  0.65           H  
ATOM   1689  HA  GLU A 115       7.937  11.701  -6.999  1.00  0.65           H  
ATOM   1690 1HB  GLU A 115       7.140  13.586  -4.740  1.00  0.65           H  
ATOM   1691 2HB  GLU A 115       6.099  12.372  -5.464  1.00  0.65           H  
ATOM   1692 1HG  GLU A 115       7.551  10.616  -4.658  1.00  0.65           H  
ATOM   1693 2HG  GLU A 115       8.630  11.793  -3.912  1.00  0.65           H  
ATOM   1694  N   LYS A 116       6.760  13.167  -8.593  1.00  0.65           N  
ATOM   1695  CA  LYS A 116       6.088  14.012  -9.589  1.00  0.65           C  
ATOM   1696  C   LYS A 116       4.801  13.362 -10.093  1.00  0.65           C  
ATOM   1697  O   LYS A 116       4.749  12.152 -10.237  1.00  0.65           O  
ATOM   1698  CB  LYS A 116       7.030  14.253 -10.778  1.00  0.65           C  
ATOM   1699  CG  LYS A 116       8.317  15.021 -10.423  1.00  0.65           C  
ATOM   1700  CD  LYS A 116       9.167  15.325 -11.646  1.00  0.65           C  
ATOM   1701  CE  LYS A 116      10.418  16.100 -11.255  1.00  0.65           C  
ATOM   1702  NZ  LYS A 116      11.246  16.467 -12.439  1.00  0.65           N  
ATOM   1703  H   LYS A 116       6.863  12.165  -8.769  1.00  0.65           H  
ATOM   1704  HA  LYS A 116       5.825  14.968  -9.131  1.00  0.65           H  
ATOM   1705 1HB  LYS A 116       7.317  13.293 -11.213  1.00  0.65           H  
ATOM   1706 2HB  LYS A 116       6.497  14.816 -11.552  1.00  0.65           H  
ATOM   1707 1HG  LYS A 116       8.049  15.957  -9.927  1.00  0.65           H  
ATOM   1708 2HG  LYS A 116       8.916  14.426  -9.734  1.00  0.65           H  
ATOM   1709 1HD  LYS A 116       9.472  14.392 -12.114  1.00  0.65           H  
ATOM   1710 2HD  LYS A 116       8.587  15.906 -12.365  1.00  0.65           H  
ATOM   1711 1HE  LYS A 116      10.122  17.009 -10.734  1.00  0.65           H  
ATOM   1712 2HE  LYS A 116      11.015  15.487 -10.582  1.00  0.65           H  
ATOM   1713 1HZ  LYS A 116      12.063  16.979 -12.135  1.00  0.65           H  
ATOM   1714 2HZ  LYS A 116      11.536  15.630 -12.922  1.00  0.65           H  
ATOM   1715 3HZ  LYS A 116      10.702  17.045 -13.064  1.00  0.65           H  
ATOM   1716  N   THR A 117       3.768  14.136 -10.397  1.00  0.65           N  
ATOM   1717  CA  THR A 117       2.582  13.529 -11.016  1.00  0.65           C  
ATOM   1718  C   THR A 117       2.769  13.421 -12.506  1.00  0.65           C  
ATOM   1719  O   THR A 117       3.694  14.014 -13.066  1.00  0.65           O  
ATOM   1720  CB  THR A 117       1.290  14.298 -10.741  1.00  0.65           C  
ATOM   1721  OG1 THR A 117       1.397  15.628 -11.306  1.00  0.65           O  
ATOM   1722  CG2 THR A 117       1.022  14.368  -9.261  1.00  0.65           C  
ATOM   1723  H   THR A 117       3.807  15.147 -10.224  1.00  0.65           H  
ATOM   1724  HA  THR A 117       2.454  12.520 -10.631  1.00  0.65           H  
ATOM   1725  HB  THR A 117       0.465  13.783 -11.217  1.00  0.65           H  
ATOM   1726  HG1 THR A 117       1.997  16.158 -10.739  1.00  0.65           H  
ATOM   1727 1HG2 THR A 117       0.092  14.907  -9.085  1.00  0.65           H  
ATOM   1728 2HG2 THR A 117       0.934  13.353  -8.865  1.00  0.65           H  
ATOM   1729 3HG2 THR A 117       1.847  14.886  -8.768  1.00  0.65           H  
ATOM   1730  N   ILE A 118       1.864  12.713 -13.156  1.00  0.66           N  
ATOM   1731  CA  ILE A 118       1.939  12.559 -14.594  1.00  0.66           C  
ATOM   1732  C   ILE A 118       1.780  13.913 -15.267  1.00  0.66           C  
ATOM   1733  O   ILE A 118       2.541  14.242 -16.178  1.00  0.66           O  
ATOM   1734  CB  ILE A 118       0.888  11.569 -15.070  1.00  0.66           C  
ATOM   1735  CG1 ILE A 118       1.269  10.243 -14.508  1.00  0.66           C  
ATOM   1736  CG2 ILE A 118       0.816  11.522 -16.579  1.00  0.66           C  
ATOM   1737  CD1 ILE A 118       0.244   9.213 -14.660  1.00  0.66           C  
ATOM   1738  H   ILE A 118       1.123  12.253 -12.637  1.00  0.66           H  
ATOM   1739  HA  ILE A 118       2.918  12.160 -14.847  1.00  0.66           H  
ATOM   1740  HB  ILE A 118      -0.082  11.838 -14.661  1.00  0.66           H  
ATOM   1741 1HG1 ILE A 118       2.157   9.939 -14.962  1.00  0.66           H  
ATOM   1742 2HG1 ILE A 118       1.463  10.362 -13.442  1.00  0.66           H  
ATOM   1743 1HG2 ILE A 118       0.069  10.788 -16.867  1.00  0.66           H  
ATOM   1744 2HG2 ILE A 118       0.533  12.501 -16.966  1.00  0.66           H  
ATOM   1745 3HG2 ILE A 118       1.785  11.238 -16.990  1.00  0.66           H  
ATOM   1746 1HD1 ILE A 118       0.584   8.289 -14.214  1.00  0.66           H  
ATOM   1747 2HD1 ILE A 118      -0.627   9.530 -14.170  1.00  0.66           H  
ATOM   1748 3HD1 ILE A 118       0.026   9.060 -15.711  1.00  0.66           H  
ATOM   1749  N   ASP A 119       0.811  14.720 -14.814  1.00  0.68           N  
ATOM   1750  CA  ASP A 119       0.668  16.050 -15.406  1.00  0.68           C  
ATOM   1751  C   ASP A 119       1.929  16.887 -15.199  1.00  0.68           C  
ATOM   1752  O   ASP A 119       2.329  17.626 -16.091  1.00  0.68           O  
ATOM   1753  CB  ASP A 119      -0.521  16.805 -14.811  1.00  0.68           C  
ATOM   1754  CG  ASP A 119      -0.811  18.169 -15.528  1.00  0.68           C  
ATOM   1755  OD1 ASP A 119      -1.170  18.169 -16.689  1.00  0.68           O  
ATOM   1756  OD2 ASP A 119      -0.674  19.186 -14.889  1.00  0.68           O  
ATOM   1757  H   ASP A 119       0.169  14.400 -14.086  1.00  0.68           H  
ATOM   1758  HA  ASP A 119       0.508  15.934 -16.479  1.00  0.68           H  
ATOM   1759 1HB  ASP A 119      -1.405  16.179 -14.872  1.00  0.68           H  
ATOM   1760 2HB  ASP A 119      -0.332  16.995 -13.751  1.00  0.68           H  
ATOM   1761  N   GLU A 120       2.593  16.760 -14.045  1.00  0.71           N  
ATOM   1762  CA  GLU A 120       3.833  17.515 -13.858  1.00  0.71           C  
ATOM   1763  C   GLU A 120       4.927  17.045 -14.829  1.00  0.71           C  
ATOM   1764  O   GLU A 120       5.715  17.855 -15.323  1.00  0.71           O  
ATOM   1765  CB  GLU A 120       4.293  17.439 -12.404  1.00  0.71           C  
ATOM   1766  CG  GLU A 120       3.401  18.232 -11.447  1.00  0.71           C  
ATOM   1767  CD  GLU A 120       3.699  18.001  -9.998  1.00  0.71           C  
ATOM   1768  OE1 GLU A 120       3.862  16.858  -9.613  1.00  0.71           O  
ATOM   1769  OE2 GLU A 120       3.768  18.959  -9.266  1.00  0.71           O  
ATOM   1770  H   GLU A 120       2.230  16.168 -13.291  1.00  0.71           H  
ATOM   1771  HA  GLU A 120       3.625  18.562 -14.082  1.00  0.71           H  
ATOM   1772 1HB  GLU A 120       4.304  16.401 -12.083  1.00  0.71           H  
ATOM   1773 2HB  GLU A 120       5.311  17.818 -12.321  1.00  0.71           H  
ATOM   1774 1HG  GLU A 120       3.535  19.292 -11.660  1.00  0.71           H  
ATOM   1775 2HG  GLU A 120       2.362  17.989 -11.652  1.00  0.71           H  
ATOM   1776  N   LEU A 121       4.979  15.735 -15.097  1.00  0.76           N  
ATOM   1777  CA  LEU A 121       5.946  15.174 -16.040  1.00  0.76           C  
ATOM   1778  C   LEU A 121       5.660  15.591 -17.483  1.00  0.76           C  
ATOM   1779  O   LEU A 121       6.587  15.783 -18.277  1.00  0.76           O  
ATOM   1780  CB  LEU A 121       5.962  13.649 -15.959  1.00  0.76           C  
ATOM   1781  CG  LEU A 121       6.548  13.038 -14.673  1.00  0.76           C  
ATOM   1782  CD1 LEU A 121       6.330  11.550 -14.685  1.00  0.76           C  
ATOM   1783  CD2 LEU A 121       8.025  13.345 -14.596  1.00  0.76           C  
ATOM   1784  H   LEU A 121       4.331  15.109 -14.616  1.00  0.76           H  
ATOM   1785  HA  LEU A 121       6.932  15.544 -15.770  1.00  0.76           H  
ATOM   1786 1HB  LEU A 121       4.939  13.293 -16.053  1.00  0.76           H  
ATOM   1787 2HB  LEU A 121       6.532  13.265 -16.793  1.00  0.76           H  
ATOM   1788  HG  LEU A 121       6.039  13.454 -13.804  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 121       6.739  11.121 -13.774  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 121       5.264  11.355 -14.741  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 121       6.825  11.113 -15.548  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 121       8.424  12.911 -13.692  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 121       8.530  12.923 -15.461  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 121       8.167  14.424 -14.581  1.00  0.76           H  
ATOM   1795  N   LEU A 122       4.377  15.734 -17.824  1.00  0.83           N  
ATOM   1796  CA  LEU A 122       3.992  16.124 -19.173  1.00  0.83           C  
ATOM   1797  C   LEU A 122       2.865  17.167 -19.180  1.00  0.83           C  
ATOM   1798  O   LEU A 122       1.722  16.818 -19.486  1.00  0.83           O  
ATOM   1799  CB  LEU A 122       3.509  14.890 -19.942  1.00  0.83           C  
ATOM   1800  CG  LEU A 122       3.382  15.051 -21.466  1.00  0.83           C  
ATOM   1801  CD1 LEU A 122       4.764  15.337 -22.025  1.00  0.83           C  
ATOM   1802  CD2 LEU A 122       2.793  13.767 -22.090  1.00  0.83           C  
ATOM   1803  H   LEU A 122       3.653  15.532 -17.132  1.00  0.83           H  
ATOM   1804  HA  LEU A 122       4.860  16.540 -19.679  1.00  0.83           H  
ATOM   1805 1HB  LEU A 122       4.202  14.075 -19.753  1.00  0.83           H  
ATOM   1806 2HB  LEU A 122       2.530  14.598 -19.552  1.00  0.83           H  
ATOM   1807  HG  LEU A 122       2.736  15.903 -21.695  1.00  0.83           H  
ATOM   1808 1HD1 LEU A 122       4.699  15.468 -23.104  1.00  0.83           H  
ATOM   1809 2HD1 LEU A 122       5.157  16.249 -21.570  1.00  0.83           H  
ATOM   1810 3HD1 LEU A 122       5.423  14.504 -21.799  1.00  0.83           H  
ATOM   1811 1HD2 LEU A 122       2.714  13.883 -23.173  1.00  0.83           H  
ATOM   1812 2HD2 LEU A 122       3.435  12.915 -21.867  1.00  0.83           H  
ATOM   1813 3HD2 LEU A 122       1.807  13.592 -21.680  1.00  0.83           H  
ATOM   1814  N   PRO A 123       3.144  18.438 -18.836  1.00  0.94           N  
ATOM   1815  CA  PRO A 123       2.187  19.521 -18.759  1.00  0.94           C  
ATOM   1816  C   PRO A 123       1.554  19.748 -20.112  1.00  0.94           C  
ATOM   1817  O   PRO A 123       2.214  19.573 -21.137  1.00  0.94           O  
ATOM   1818  CB  PRO A 123       3.047  20.730 -18.366  1.00  0.94           C  
ATOM   1819  CG  PRO A 123       4.274  20.136 -17.732  1.00  0.94           C  
ATOM   1820  CD  PRO A 123       4.521  18.853 -18.492  1.00  0.94           C  
ATOM   1821  HA  PRO A 123       1.427  19.288 -17.992  1.00  0.94           H  
ATOM   1822 1HB  PRO A 123       3.269  21.335 -19.257  1.00  0.94           H  
ATOM   1823 2HB  PRO A 123       2.483  21.371 -17.675  1.00  0.94           H  
ATOM   1824 1HG  PRO A 123       5.119  20.835 -17.786  1.00  0.94           H  
ATOM   1825 2HG  PRO A 123       4.089  19.938 -16.660  1.00  0.94           H  
ATOM   1826 1HD  PRO A 123       5.119  19.025 -19.396  1.00  0.94           H  
ATOM   1827 2HD  PRO A 123       5.001  18.190 -17.802  1.00  0.94           H  
ATOM   1828  N   MET A 124       0.306  20.196 -20.122  1.00  1.11           N  
ATOM   1829  CA  MET A 124      -0.395  20.533 -21.365  1.00  1.11           C  
ATOM   1830  C   MET A 124      -0.439  19.387 -22.380  1.00  1.11           C  
ATOM   1831  O   MET A 124      -0.266  19.599 -23.581  1.00  1.11           O  
ATOM   1832  CB  MET A 124       0.256  21.758 -22.011  1.00  1.11           C  
ATOM   1833  CG  MET A 124       0.200  23.019 -21.161  1.00  1.11           C  
ATOM   1834  SD  MET A 124      -1.485  23.558 -20.831  1.00  1.11           S  
ATOM   1835  CE  MET A 124      -1.966  24.173 -22.444  1.00  1.11           C  
ATOM   1836  H   MET A 124      -0.176  20.299 -19.237  1.00  1.11           H  
ATOM   1837  HA  MET A 124      -1.427  20.777 -21.112  1.00  1.11           H  
ATOM   1838 1HB  MET A 124       1.296  21.556 -22.252  1.00  1.11           H  
ATOM   1839 2HB  MET A 124      -0.251  21.975 -22.951  1.00  1.11           H  
ATOM   1840 1HG  MET A 124       0.699  22.839 -20.209  1.00  1.11           H  
ATOM   1841 2HG  MET A 124       0.726  23.825 -21.672  1.00  1.11           H  
ATOM   1842 1HE  MET A 124      -2.990  24.543 -22.402  1.00  1.11           H  
ATOM   1843 2HE  MET A 124      -1.298  24.984 -22.739  1.00  1.11           H  
ATOM   1844 3HE  MET A 124      -1.901  23.366 -23.175  1.00  1.11           H  
ATOM   1845  N   ARG A 125      -0.697  18.178 -21.897  1.00  1.33           N  
ATOM   1846  CA  ARG A 125      -0.793  17.016 -22.765  1.00  1.33           C  
ATOM   1847  C   ARG A 125      -2.046  17.104 -23.614  1.00  1.33           C  
ATOM   1848  O   ARG A 125      -3.006  17.781 -23.244  1.00  1.33           O  
ATOM   1849  CB  ARG A 125      -0.871  15.728 -21.971  1.00  1.33           C  
ATOM   1850  CG  ARG A 125      -2.183  15.513 -21.210  1.00  1.33           C  
ATOM   1851  CD  ARG A 125      -2.228  14.164 -20.577  1.00  1.33           C  
ATOM   1852  NE  ARG A 125      -3.439  13.942 -19.810  1.00  1.33           N  
ATOM   1853  CZ  ARG A 125      -4.583  13.425 -20.292  1.00  1.33           C  
ATOM   1854  NH1 ARG A 125      -4.670  13.032 -21.553  1.00  1.33           N  
ATOM   1855  NH2 ARG A 125      -5.618  13.317 -19.477  1.00  1.33           N  
ATOM   1856  H   ARG A 125      -0.812  18.065 -20.898  1.00  1.33           H  
ATOM   1857  HA  ARG A 125       0.081  16.988 -23.416  1.00  1.33           H  
ATOM   1858 1HB  ARG A 125      -0.732  14.877 -22.638  1.00  1.33           H  
ATOM   1859 2HB  ARG A 125      -0.058  15.706 -21.240  1.00  1.33           H  
ATOM   1860 1HG  ARG A 125      -2.279  16.266 -20.426  1.00  1.33           H  
ATOM   1861 2HG  ARG A 125      -3.024  15.595 -21.904  1.00  1.33           H  
ATOM   1862 1HD  ARG A 125      -2.205  13.428 -21.372  1.00  1.33           H  
ATOM   1863 2HD  ARG A 125      -1.370  14.031 -19.914  1.00  1.33           H  
ATOM   1864  HE  ARG A 125      -3.427  14.169 -18.803  1.00  1.33           H  
ATOM   1865 1HH1 ARG A 125      -3.867  13.118 -22.169  1.00  1.33           H  
ATOM   1866 2HH1 ARG A 125      -5.529  12.643 -21.901  1.00  1.33           H  
ATOM   1867 1HH2 ARG A 125      -5.520  13.659 -18.496  1.00  1.33           H  
ATOM   1868 2HH2 ARG A 125      -6.485  12.931 -19.799  1.00  1.33           H  
ATOM   1869  N   PHE A 126      -2.069  16.383 -24.725  1.00  1.61           N  
ATOM   1870  CA  PHE A 126      -3.288  16.343 -25.513  1.00  1.61           C  
ATOM   1871  C   PHE A 126      -4.293  15.380 -24.927  1.00  1.61           C  
ATOM   1872  O   PHE A 126      -3.935  14.270 -24.520  1.00  1.61           O  
ATOM   1873  CB  PHE A 126      -3.006  15.882 -26.941  1.00  1.61           C  
ATOM   1874  CG  PHE A 126      -2.404  16.890 -27.843  1.00  1.61           C  
ATOM   1875  CD1 PHE A 126      -1.038  16.988 -28.015  1.00  1.61           C  
ATOM   1876  CD2 PHE A 126      -3.231  17.737 -28.562  1.00  1.61           C  
ATOM   1877  CE1 PHE A 126      -0.509  17.925 -28.884  1.00  1.61           C  
ATOM   1878  CE2 PHE A 126      -2.716  18.668 -29.428  1.00  1.61           C  
ATOM   1879  CZ  PHE A 126      -1.349  18.766 -29.590  1.00  1.61           C  
ATOM   1880  H   PHE A 126      -1.254  15.861 -25.016  1.00  1.61           H  
ATOM   1881  HA  PHE A 126      -3.734  17.342 -25.530  1.00  1.61           H  
ATOM   1882 1HB  PHE A 126      -2.352  15.013 -26.918  1.00  1.61           H  
ATOM   1883 2HB  PHE A 126      -3.940  15.561 -27.377  1.00  1.61           H  
ATOM   1884  HD1 PHE A 126      -0.377  16.320 -27.461  1.00  1.61           H  
ATOM   1885  HD2 PHE A 126      -4.306  17.651 -28.437  1.00  1.61           H  
ATOM   1886  HE1 PHE A 126       0.570  17.999 -29.014  1.00  1.61           H  
ATOM   1887  HE2 PHE A 126      -3.383  19.325 -29.986  1.00  1.61           H  
ATOM   1888  HZ  PHE A 126      -0.933  19.503 -30.276  1.00  1.61           H  
ATOM   1889  N   THR A 127      -5.559  15.782 -24.952  1.00  1.93           N  
ATOM   1890  CA  THR A 127      -6.641  14.907 -24.544  1.00  1.93           C  
ATOM   1891  C   THR A 127      -7.489  14.594 -25.776  1.00  1.93           C  
ATOM   1892  O   THR A 127      -7.387  15.289 -26.789  1.00  1.93           O  
ATOM   1893  CB  THR A 127      -7.497  15.587 -23.457  1.00  1.93           C  
ATOM   1894  OG1 THR A 127      -8.170  16.716 -24.021  1.00  1.93           O  
ATOM   1895  CG2 THR A 127      -6.605  16.085 -22.333  1.00  1.93           C  
ATOM   1896  H   THR A 127      -5.785  16.750 -25.222  1.00  1.93           H  
ATOM   1897  HA  THR A 127      -6.231  13.977 -24.153  1.00  1.93           H  
ATOM   1898  HB  THR A 127      -8.230  14.884 -23.069  1.00  1.93           H  
ATOM   1899  HG1 THR A 127      -7.504  17.399 -24.300  1.00  1.93           H  
ATOM   1900 1HG2 THR A 127      -7.211  16.575 -21.576  1.00  1.93           H  
ATOM   1901 2HG2 THR A 127      -6.086  15.265 -21.896  1.00  1.93           H  
ATOM   1902 3HG2 THR A 127      -5.879  16.800 -22.734  1.00  1.93           H  
ATOM   1903  N   LYS A 128      -8.382  13.614 -25.683  1.00  2.26           N  
ATOM   1904  CA  LYS A 128      -9.255  13.289 -26.816  1.00  2.26           C  
ATOM   1905  C   LYS A 128     -10.017  14.514 -27.335  1.00  2.26           C  
ATOM   1906  O   LYS A 128     -10.149  14.716 -28.544  1.00  2.26           O  
ATOM   1907  CB  LYS A 128     -10.228  12.180 -26.419  1.00  2.26           C  
ATOM   1908  CG  LYS A 128     -11.168  11.717 -27.523  1.00  2.26           C  
ATOM   1909  CD  LYS A 128     -12.015  10.529 -27.051  1.00  2.26           C  
ATOM   1910  CE  LYS A 128     -12.999  10.068 -28.118  1.00  2.26           C  
ATOM   1911  NZ  LYS A 128     -13.787   8.883 -27.670  1.00  2.26           N  
ATOM   1912  H   LYS A 128      -8.444  13.074 -24.832  1.00  2.26           H  
ATOM   1913  HA  LYS A 128      -8.633  12.919 -27.631  1.00  2.26           H  
ATOM   1914 1HB  LYS A 128      -9.668  11.312 -26.073  1.00  2.26           H  
ATOM   1915 2HB  LYS A 128     -10.846  12.525 -25.589  1.00  2.26           H  
ATOM   1916 1HG  LYS A 128     -11.828  12.539 -27.787  1.00  2.26           H  
ATOM   1917 2HG  LYS A 128     -10.596  11.432 -28.406  1.00  2.26           H  
ATOM   1918 1HD  LYS A 128     -11.359   9.697 -26.792  1.00  2.26           H  
ATOM   1919 2HD  LYS A 128     -12.573  10.817 -26.161  1.00  2.26           H  
ATOM   1920 1HE  LYS A 128     -13.688  10.878 -28.338  1.00  2.26           H  
ATOM   1921 2HE  LYS A 128     -12.451   9.810 -29.025  1.00  2.26           H  
ATOM   1922 1HZ  LYS A 128     -14.429   8.609 -28.400  1.00  2.26           H  
ATOM   1923 2HZ  LYS A 128     -13.159   8.117 -27.469  1.00  2.26           H  
ATOM   1924 3HZ  LYS A 128     -14.306   9.118 -26.836  1.00  2.26           H  
ATOM   1925  N   GLU A 129     -10.471  15.361 -26.416  1.00  2.57           N  
ATOM   1926  CA  GLU A 129     -11.233  16.553 -26.767  1.00  2.57           C  
ATOM   1927  C   GLU A 129     -10.411  17.574 -27.567  1.00  2.57           C  
ATOM   1928  O   GLU A 129     -10.982  18.417 -28.261  1.00  2.57           O  
ATOM   1929  CB  GLU A 129     -11.807  17.205 -25.505  1.00  2.57           C  
ATOM   1930  CG  GLU A 129     -12.895  16.370 -24.815  1.00  2.57           C  
ATOM   1931  CD  GLU A 129     -13.487  17.027 -23.580  1.00  2.57           C  
ATOM   1932  OE1 GLU A 129     -13.049  18.094 -23.217  1.00  2.57           O  
ATOM   1933  OE2 GLU A 129     -14.382  16.453 -23.004  1.00  2.57           O  
ATOM   1934  H   GLU A 129     -10.294  15.164 -25.441  1.00  2.57           H  
ATOM   1935  HA  GLU A 129     -12.069  16.241 -27.392  1.00  2.57           H  
ATOM   1936 1HB  GLU A 129     -11.000  17.373 -24.787  1.00  2.57           H  
ATOM   1937 2HB  GLU A 129     -12.231  18.177 -25.757  1.00  2.57           H  
ATOM   1938 1HG  GLU A 129     -13.696  16.182 -25.529  1.00  2.57           H  
ATOM   1939 2HG  GLU A 129     -12.465  15.408 -24.536  1.00  2.57           H  
ATOM   1940  N   ASP A 130      -9.079  17.515 -27.465  1.00  2.84           N  
ATOM   1941  CA  ASP A 130      -8.228  18.450 -28.190  1.00  2.84           C  
ATOM   1942  C   ASP A 130      -7.918  17.854 -29.555  1.00  2.84           C  
ATOM   1943  O   ASP A 130      -7.930  18.539 -30.579  1.00  2.84           O  
ATOM   1944  CB  ASP A 130      -6.887  18.632 -27.468  1.00  2.84           C  
ATOM   1945  CG  ASP A 130      -6.981  19.220 -26.081  1.00  2.84           C  
ATOM   1946  OD1 ASP A 130      -7.514  20.292 -25.918  1.00  2.84           O  
ATOM   1947  OD2 ASP A 130      -6.496  18.560 -25.166  1.00  2.84           O  
ATOM   1948  H   ASP A 130      -8.647  16.783 -26.914  1.00  2.84           H  
ATOM   1949  HA  ASP A 130      -8.743  19.402 -28.312  1.00  2.84           H  
ATOM   1950 1HB  ASP A 130      -6.402  17.657 -27.388  1.00  2.84           H  
ATOM   1951 2HB  ASP A 130      -6.239  19.266 -28.071  1.00  2.84           H  
ATOM   1952  N   LEU A 131      -7.709  16.541 -29.568  1.00  3.05           N  
ATOM   1953  CA  LEU A 131      -7.324  15.810 -30.767  1.00  3.05           C  
ATOM   1954  C   LEU A 131      -8.435  15.835 -31.809  1.00  3.05           C  
ATOM   1955  O   LEU A 131      -8.181  15.886 -33.013  1.00  3.05           O  
ATOM   1956  CB  LEU A 131      -6.949  14.389 -30.365  1.00  3.05           C  
ATOM   1957  CG  LEU A 131      -5.669  14.324 -29.503  1.00  3.05           C  
ATOM   1958  CD1 LEU A 131      -5.465  12.924 -28.986  1.00  3.05           C  
ATOM   1959  CD2 LEU A 131      -4.477  14.789 -30.332  1.00  3.05           C  
ATOM   1960  H   LEU A 131      -7.760  16.036 -28.682  1.00  3.05           H  
ATOM   1961  HA  LEU A 131      -6.446  16.291 -31.193  1.00  3.05           H  
ATOM   1962 1HB  LEU A 131      -7.771  13.961 -29.792  1.00  3.05           H  
ATOM   1963 2HB  LEU A 131      -6.796  13.793 -31.262  1.00  3.05           H  
ATOM   1964  HG  LEU A 131      -5.785  14.980 -28.649  1.00  3.05           H  
ATOM   1965 1HD1 LEU A 131      -4.569  12.896 -28.365  1.00  3.05           H  
ATOM   1966 2HD1 LEU A 131      -6.325  12.631 -28.389  1.00  3.05           H  
ATOM   1967 3HD1 LEU A 131      -5.350  12.238 -29.823  1.00  3.05           H  
ATOM   1968 1HD2 LEU A 131      -3.574  14.757 -29.727  1.00  3.05           H  
ATOM   1969 2HD2 LEU A 131      -4.356  14.134 -31.193  1.00  3.05           H  
ATOM   1970 3HD2 LEU A 131      -4.648  15.811 -30.673  1.00  3.05           H  
ATOM   1971  N   LEU A 132      -9.674  15.869 -31.334  1.00  3.20           N  
ATOM   1972  CA  LEU A 132     -10.844  15.922 -32.195  1.00  3.20           C  
ATOM   1973  C   LEU A 132     -11.172  17.345 -32.658  1.00  3.20           C  
ATOM   1974  O   LEU A 132     -12.133  17.552 -33.403  1.00  3.20           O  
ATOM   1975  CB  LEU A 132     -12.055  15.356 -31.454  1.00  3.20           C  
ATOM   1976  CG  LEU A 132     -11.986  13.874 -31.103  1.00  3.20           C  
ATOM   1977  CD1 LEU A 132     -13.179  13.518 -30.256  1.00  3.20           C  
ATOM   1978  CD2 LEU A 132     -11.951  13.055 -32.373  1.00  3.20           C  
ATOM   1979  H   LEU A 132      -9.813  15.793 -30.325  1.00  3.20           H  
ATOM   1980  HA  LEU A 132     -10.648  15.310 -33.074  1.00  3.20           H  
ATOM   1981 1HB  LEU A 132     -12.163  15.907 -30.516  1.00  3.20           H  
ATOM   1982 2HB  LEU A 132     -12.945  15.521 -32.056  1.00  3.20           H  
ATOM   1983  HG  LEU A 132     -11.088  13.672 -30.530  1.00  3.20           H  
ATOM   1984 1HD1 LEU A 132     -13.132  12.471 -30.002  1.00  3.20           H  
ATOM   1985 2HD1 LEU A 132     -13.165  14.121 -29.345  1.00  3.20           H  
ATOM   1986 3HD1 LEU A 132     -14.094  13.717 -30.811  1.00  3.20           H  
ATOM   1987 1HD2 LEU A 132     -11.900  11.996 -32.119  1.00  3.20           H  
ATOM   1988 2HD2 LEU A 132     -12.852  13.247 -32.957  1.00  3.20           H  
ATOM   1989 3HD2 LEU A 132     -11.073  13.333 -32.958  1.00  3.20           H  
ATOM   1990  N   GLY A 133     -10.402  18.339 -32.213  1.00  3.33           N  
ATOM   1991  CA  GLY A 133     -10.655  19.721 -32.582  1.00  3.33           C  
ATOM   1992  C   GLY A 133     -10.923  19.852 -34.076  1.00  3.33           C  
ATOM   1993  O   GLY A 133     -10.290  20.658 -34.761  1.00  3.33           O  
ATOM   1994  H   GLY A 133      -9.599  18.152 -31.615  1.00  3.33           H  
ATOM   1995 1HA  GLY A 133     -11.507  20.098 -32.017  1.00  3.33           H  
ATOM   1996 2HA  GLY A 133      -9.791  20.326 -32.305  1.00  3.33           H  
ENDMDL

REMARK ID 483665 DOMAINID 478779 MODEL 4 2023-01-28_00000112_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.485   0.601   1.786  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.623  -0.031   1.082  1.00  1.11           C  
ATOM      3  C   MET A   1       1.453   0.970   0.312  1.00  1.11           C  
ATOM      4  O   MET A   1       1.190   1.242  -0.863  1.00  1.11           O  
ATOM      5  CB  MET A   1       0.129  -1.115   0.132  1.00  1.11           C  
ATOM      6  CG  MET A   1      -0.585  -2.266   0.799  1.00  1.11           C  
ATOM      7  SD  MET A   1       0.489  -3.136   1.978  1.00  1.11           S  
ATOM      8  CE  MET A   1       1.741  -3.810   0.906  1.00  1.11           C  
ATOM      9 1H   MET A   1      -1.312   0.029   1.710  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.229   0.706   2.758  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.657   1.511   1.384  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.273  -0.488   1.825  1.00  1.11           H  
ATOM     13 1HB  MET A   1      -0.552  -0.674  -0.592  1.00  1.11           H  
ATOM     14 2HB  MET A   1       0.975  -1.521  -0.425  1.00  1.11           H  
ATOM     15 1HG  MET A   1      -1.458  -1.896   1.333  1.00  1.11           H  
ATOM     16 2HG  MET A   1      -0.922  -2.971   0.048  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.471  -4.352   1.495  1.00  1.11           H  
ATOM     18 2HE  MET A   1       1.283  -4.477   0.180  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.236  -2.989   0.394  1.00  1.11           H  
ATOM     20  N   ASN A   2       2.441   1.544   0.976  1.00  1.01           N  
ATOM     21  CA  ASN A   2       3.332   2.475   0.291  1.00  1.01           C  
ATOM     22  C   ASN A   2       4.461   1.660  -0.330  1.00  1.01           C  
ATOM     23  O   ASN A   2       4.456   0.430  -0.227  1.00  1.01           O  
ATOM     24  CB  ASN A   2       3.857   3.544   1.238  1.00  1.01           C  
ATOM     25  CG  ASN A   2       4.755   2.986   2.274  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       5.226   1.861   2.111  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.011   3.733   3.322  1.00  1.01           N  
ATOM     28  H   ASN A   2       2.614   1.286   1.960  1.00  1.01           H  
ATOM     29  HA  ASN A   2       2.791   2.964  -0.521  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.396   4.304   0.675  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.018   4.036   1.730  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       5.612   3.386   4.048  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.602   4.641   3.403  1.00  1.01           H  
ATOM     34  N   LYS A   3       5.450   2.319  -0.930  1.00  0.91           N  
ATOM     35  CA  LYS A   3       6.533   1.574  -1.566  1.00  0.91           C  
ATOM     36  C   LYS A   3       7.309   0.685  -0.596  1.00  0.91           C  
ATOM     37  O   LYS A   3       7.687  -0.436  -0.945  1.00  0.91           O  
ATOM     38  CB  LYS A   3       7.502   2.541  -2.226  1.00  0.91           C  
ATOM     39  CG  LYS A   3       7.005   3.204  -3.482  1.00  0.91           C  
ATOM     40  CD  LYS A   3       8.133   3.996  -4.135  1.00  0.91           C  
ATOM     41  CE  LYS A   3       8.369   5.319  -3.406  1.00  0.91           C  
ATOM     42  NZ  LYS A   3       9.449   6.119  -4.036  1.00  0.91           N  
ATOM     43  H   LYS A   3       5.432   3.326  -0.983  1.00  0.91           H  
ATOM     44  HA  LYS A   3       6.102   0.932  -2.331  1.00  0.91           H  
ATOM     45 1HB  LYS A   3       7.769   3.323  -1.517  1.00  0.91           H  
ATOM     46 2HB  LYS A   3       8.409   2.021  -2.476  1.00  0.91           H  
ATOM     47 1HG  LYS A   3       6.650   2.446  -4.181  1.00  0.91           H  
ATOM     48 2HG  LYS A   3       6.183   3.876  -3.245  1.00  0.91           H  
ATOM     49 1HD  LYS A   3       9.056   3.412  -4.118  1.00  0.91           H  
ATOM     50 2HD  LYS A   3       7.883   4.210  -5.177  1.00  0.91           H  
ATOM     51 1HE  LYS A   3       7.447   5.896  -3.434  1.00  0.91           H  
ATOM     52 2HE  LYS A   3       8.633   5.122  -2.367  1.00  0.91           H  
ATOM     53 1HZ  LYS A   3       9.572   6.986  -3.551  1.00  0.91           H  
ATOM     54 2HZ  LYS A   3      10.311   5.600  -4.017  1.00  0.91           H  
ATOM     55 3HZ  LYS A   3       9.232   6.305  -5.017  1.00  0.91           H  
ATOM     56  N   GLU A   4       7.528   1.170   0.625  1.00  0.82           N  
ATOM     57  CA  GLU A   4       8.264   0.404   1.623  1.00  0.82           C  
ATOM     58  C   GLU A   4       7.499  -0.851   2.017  1.00  0.82           C  
ATOM     59  O   GLU A   4       8.097  -1.905   2.236  1.00  0.82           O  
ATOM     60  CB  GLU A   4       8.538   1.246   2.868  1.00  0.82           C  
ATOM     61  CG  GLU A   4       9.520   2.389   2.658  1.00  0.82           C  
ATOM     62  CD  GLU A   4       9.746   3.208   3.910  1.00  0.82           C  
ATOM     63  OE1 GLU A   4       9.084   2.960   4.892  1.00  0.82           O  
ATOM     64  OE2 GLU A   4      10.581   4.082   3.880  1.00  0.82           O  
ATOM     65  H   GLU A   4       7.170   2.083   0.865  1.00  0.82           H  
ATOM     66  HA  GLU A   4       9.217   0.101   1.191  1.00  0.82           H  
ATOM     67 1HB  GLU A   4       7.605   1.667   3.236  1.00  0.82           H  
ATOM     68 2HB  GLU A   4       8.935   0.604   3.655  1.00  0.82           H  
ATOM     69 1HG  GLU A   4      10.473   1.979   2.324  1.00  0.82           H  
ATOM     70 2HG  GLU A   4       9.137   3.035   1.867  1.00  0.82           H  
ATOM     71  N   ASP A   5       6.172  -0.765   2.053  1.00  0.74           N  
ATOM     72  CA  ASP A   5       5.375  -1.897   2.495  1.00  0.74           C  
ATOM     73  C   ASP A   5       5.359  -2.919   1.380  1.00  0.74           C  
ATOM     74  O   ASP A   5       5.481  -4.123   1.617  1.00  0.74           O  
ATOM     75  CB  ASP A   5       3.926  -1.485   2.745  1.00  0.74           C  
ATOM     76  CG  ASP A   5       3.668  -0.504   3.889  1.00  0.74           C  
ATOM     77  OD1 ASP A   5       4.133  -0.729   4.985  1.00  0.74           O  
ATOM     78  OD2 ASP A   5       2.959   0.484   3.635  1.00  0.74           O  
ATOM     79  H   ASP A   5       5.733   0.126   1.837  1.00  0.74           H  
ATOM     80  HA  ASP A   5       5.818  -2.333   3.390  1.00  0.74           H  
ATOM     81 1HB  ASP A   5       3.547  -1.052   1.825  1.00  0.74           H  
ATOM     82 2HB  ASP A   5       3.345  -2.378   2.942  1.00  0.74           H  
ATOM     83  N   LEU A   6       5.276  -2.442   0.145  1.00  0.68           N  
ATOM     84  CA  LEU A   6       5.283  -3.349  -0.982  1.00  0.68           C  
ATOM     85  C   LEU A   6       6.599  -4.083  -1.072  1.00  0.68           C  
ATOM     86  O   LEU A   6       6.627  -5.288  -1.347  1.00  0.68           O  
ATOM     87  CB  LEU A   6       5.052  -2.571  -2.266  1.00  0.68           C  
ATOM     88  CG  LEU A   6       3.709  -2.046  -2.416  1.00  0.68           C  
ATOM     89  CD1 LEU A   6       3.678  -1.135  -3.643  1.00  0.68           C  
ATOM     90  CD2 LEU A   6       2.770  -3.238  -2.523  1.00  0.68           C  
ATOM     91  H   LEU A   6       5.176  -1.436  -0.009  1.00  0.68           H  
ATOM     92  HA  LEU A   6       4.485  -4.076  -0.848  1.00  0.68           H  
ATOM     93 1HB  LEU A   6       5.747  -1.731  -2.294  1.00  0.68           H  
ATOM     94 2HB  LEU A   6       5.258  -3.221  -3.113  1.00  0.68           H  
ATOM     95  HG  LEU A   6       3.443  -1.458  -1.537  1.00  0.68           H  
ATOM     96 1HD1 LEU A   6       2.708  -0.727  -3.779  1.00  0.68           H  
ATOM     97 2HD1 LEU A   6       4.384  -0.321  -3.498  1.00  0.68           H  
ATOM     98 3HD1 LEU A   6       3.957  -1.705  -4.530  1.00  0.68           H  
ATOM     99 1HD2 LEU A   6       1.759  -2.905  -2.587  1.00  0.68           H  
ATOM    100 2HD2 LEU A   6       3.025  -3.832  -3.403  1.00  0.68           H  
ATOM    101 3HD2 LEU A   6       2.871  -3.852  -1.648  1.00  0.68           H  
ATOM    102  N   LEU A   7       7.690  -3.370  -0.789  1.00  0.64           N  
ATOM    103  CA  LEU A   7       9.002  -3.959  -0.889  1.00  0.64           C  
ATOM    104  C   LEU A   7       9.154  -5.025   0.200  1.00  0.64           C  
ATOM    105  O   LEU A   7       9.691  -6.106  -0.050  1.00  0.64           O  
ATOM    106  CB  LEU A   7      10.084  -2.911  -0.689  1.00  0.64           C  
ATOM    107  CG  LEU A   7      11.436  -3.388  -1.064  1.00  0.64           C  
ATOM    108  CD1 LEU A   7      11.366  -3.702  -2.608  1.00  0.64           C  
ATOM    109  CD2 LEU A   7      12.476  -2.362  -0.700  1.00  0.64           C  
ATOM    110  H   LEU A   7       7.606  -2.377  -0.568  1.00  0.64           H  
ATOM    111  HA  LEU A   7       9.109  -4.427  -1.866  1.00  0.64           H  
ATOM    112 1HB  LEU A   7       9.841  -2.044  -1.278  1.00  0.64           H  
ATOM    113 2HB  LEU A   7      10.099  -2.618   0.364  1.00  0.64           H  
ATOM    114  HG  LEU A   7      11.661  -4.317  -0.536  1.00  0.64           H  
ATOM    115 1HD1 LEU A   7      12.285  -4.070  -2.977  1.00  0.64           H  
ATOM    116 2HD1 LEU A   7      10.595  -4.446  -2.791  1.00  0.64           H  
ATOM    117 3HD1 LEU A   7      11.119  -2.793  -3.151  1.00  0.64           H  
ATOM    118 1HD2 LEU A   7      13.447  -2.722  -0.967  1.00  0.64           H  
ATOM    119 2HD2 LEU A   7      12.282  -1.443  -1.216  1.00  0.64           H  
ATOM    120 3HD2 LEU A   7      12.446  -2.187   0.375  1.00  0.64           H  
ATOM    121  N   LYS A   8       8.661  -4.724   1.415  1.00  0.62           N  
ATOM    122  CA  LYS A   8       8.744  -5.679   2.515  1.00  0.62           C  
ATOM    123  C   LYS A   8       7.945  -6.933   2.197  1.00  0.62           C  
ATOM    124  O   LYS A   8       8.412  -8.047   2.457  1.00  0.62           O  
ATOM    125  CB  LYS A   8       8.250  -5.039   3.817  1.00  0.62           C  
ATOM    126  CG  LYS A   8       9.209  -3.991   4.397  1.00  0.62           C  
ATOM    127  CD  LYS A   8       8.625  -3.315   5.626  1.00  0.62           C  
ATOM    128  CE  LYS A   8       9.548  -2.225   6.148  1.00  0.62           C  
ATOM    129  NZ  LYS A   8       8.957  -1.508   7.315  1.00  0.62           N  
ATOM    130  H   LYS A   8       8.248  -3.807   1.586  1.00  0.62           H  
ATOM    131  HA  LYS A   8       9.785  -5.967   2.645  1.00  0.62           H  
ATOM    132 1HB  LYS A   8       7.293  -4.545   3.632  1.00  0.62           H  
ATOM    133 2HB  LYS A   8       8.084  -5.811   4.567  1.00  0.62           H  
ATOM    134 1HG  LYS A   8      10.132  -4.490   4.689  1.00  0.62           H  
ATOM    135 2HG  LYS A   8       9.455  -3.252   3.651  1.00  0.62           H  
ATOM    136 1HD  LYS A   8       7.664  -2.865   5.361  1.00  0.62           H  
ATOM    137 2HD  LYS A   8       8.460  -4.053   6.409  1.00  0.62           H  
ATOM    138 1HE  LYS A   8      10.495  -2.671   6.447  1.00  0.62           H  
ATOM    139 2HE  LYS A   8       9.732  -1.504   5.347  1.00  0.62           H  
ATOM    140 1HZ  LYS A   8       9.595  -0.789   7.628  1.00  0.62           H  
ATOM    141 2HZ  LYS A   8       8.080  -1.082   7.032  1.00  0.62           H  
ATOM    142 3HZ  LYS A   8       8.789  -2.162   8.066  1.00  0.62           H  
ATOM    143  N   LYS A   9       6.775  -6.774   1.578  1.00  0.61           N  
ATOM    144  CA  LYS A   9       5.998  -7.947   1.220  1.00  0.61           C  
ATOM    145  C   LYS A   9       6.730  -8.737   0.129  1.00  0.61           C  
ATOM    146  O   LYS A   9       6.714  -9.969   0.139  1.00  0.61           O  
ATOM    147  CB  LYS A   9       4.577  -7.561   0.797  1.00  0.61           C  
ATOM    148  CG  LYS A   9       3.701  -6.997   1.913  1.00  0.61           C  
ATOM    149  CD  LYS A   9       3.506  -7.990   3.054  1.00  0.61           C  
ATOM    150  CE  LYS A   9       2.562  -9.125   2.688  1.00  0.61           C  
ATOM    151  NZ  LYS A   9       2.330 -10.036   3.861  1.00  0.61           N  
ATOM    152  H   LYS A   9       6.412  -5.838   1.391  1.00  0.61           H  
ATOM    153  HA  LYS A   9       5.920  -8.591   2.097  1.00  0.61           H  
ATOM    154 1HB  LYS A   9       4.633  -6.792   0.026  1.00  0.61           H  
ATOM    155 2HB  LYS A   9       4.079  -8.424   0.377  1.00  0.61           H  
ATOM    156 1HG  LYS A   9       4.159  -6.097   2.313  1.00  0.61           H  
ATOM    157 2HG  LYS A   9       2.728  -6.740   1.502  1.00  0.61           H  
ATOM    158 1HD  LYS A   9       4.473  -8.422   3.333  1.00  0.61           H  
ATOM    159 2HD  LYS A   9       3.105  -7.468   3.921  1.00  0.61           H  
ATOM    160 1HE  LYS A   9       1.610  -8.712   2.362  1.00  0.61           H  
ATOM    161 2HE  LYS A   9       2.995  -9.701   1.877  1.00  0.61           H  
ATOM    162 1HZ  LYS A   9       1.713 -10.784   3.600  1.00  0.61           H  
ATOM    163 2HZ  LYS A   9       3.242 -10.433   4.158  1.00  0.61           H  
ATOM    164 3HZ  LYS A   9       1.929  -9.520   4.625  1.00  0.61           H  
ATOM    165  N   ALA A  10       7.402  -8.036  -0.799  1.00  0.61           N  
ATOM    166  CA  ALA A  10       8.163  -8.710  -1.848  1.00  0.61           C  
ATOM    167  C   ALA A  10       9.271  -9.543  -1.210  1.00  0.61           C  
ATOM    168  O   ALA A  10       9.533 -10.668  -1.639  1.00  0.61           O  
ATOM    169  CB  ALA A  10       8.715  -7.702  -2.836  1.00  0.61           C  
ATOM    170  H   ALA A  10       7.363  -7.017  -0.795  1.00  0.61           H  
ATOM    171  HA  ALA A  10       7.497  -9.389  -2.380  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       9.271  -8.215  -3.621  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       7.892  -7.142  -3.282  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       9.360  -7.024  -2.318  1.00  0.61           H  
ATOM    175  N   PHE A  11       9.895  -9.012  -0.152  1.00  0.61           N  
ATOM    176  CA  PHE A  11      10.922  -9.759   0.561  1.00  0.61           C  
ATOM    177  C   PHE A  11      10.307 -11.064   1.076  1.00  0.61           C  
ATOM    178  O   PHE A  11      10.871 -12.145   0.881  1.00  0.61           O  
ATOM    179  CB  PHE A  11      11.483  -8.977   1.748  1.00  0.61           C  
ATOM    180  CG  PHE A  11      12.578  -9.709   2.461  1.00  0.61           C  
ATOM    181  CD1 PHE A  11      13.903  -9.555   2.075  1.00  0.61           C  
ATOM    182  CD2 PHE A  11      12.287 -10.590   3.490  1.00  0.61           C  
ATOM    183  CE1 PHE A  11      14.909 -10.249   2.711  1.00  0.61           C  
ATOM    184  CE2 PHE A  11      13.291 -11.290   4.122  1.00  0.61           C  
ATOM    185  CZ  PHE A  11      14.604 -11.118   3.734  1.00  0.61           C  
ATOM    186  H   PHE A  11       9.664  -8.062   0.138  1.00  0.61           H  
ATOM    187  HA  PHE A  11      11.732  -9.996  -0.127  1.00  0.61           H  
ATOM    188 1HB  PHE A  11      11.865  -8.015   1.404  1.00  0.61           H  
ATOM    189 2HB  PHE A  11      10.700  -8.782   2.462  1.00  0.61           H  
ATOM    190  HD1 PHE A  11      14.146  -8.874   1.268  1.00  0.61           H  
ATOM    191  HD2 PHE A  11      11.247 -10.733   3.795  1.00  0.61           H  
ATOM    192  HE1 PHE A  11      15.945 -10.113   2.400  1.00  0.61           H  
ATOM    193  HE2 PHE A  11      13.044 -11.986   4.930  1.00  0.61           H  
ATOM    194  HZ  PHE A  11      15.395 -11.673   4.236  1.00  0.61           H  
ATOM    195  N   GLU A  12       9.132 -10.967   1.721  1.00  0.61           N  
ATOM    196  CA  GLU A  12       8.492 -12.171   2.250  1.00  0.61           C  
ATOM    197  C   GLU A  12       8.194 -13.140   1.108  1.00  0.61           C  
ATOM    198  O   GLU A  12       8.370 -14.348   1.240  1.00  0.61           O  
ATOM    199  CB  GLU A  12       7.171 -11.845   2.984  1.00  0.61           C  
ATOM    200  CG  GLU A  12       7.308 -11.100   4.316  1.00  0.61           C  
ATOM    201  CD  GLU A  12       5.947 -10.823   4.984  1.00  0.61           C  
ATOM    202  OE1 GLU A  12       4.927 -11.118   4.382  1.00  0.61           O  
ATOM    203  OE2 GLU A  12       5.930 -10.323   6.082  1.00  0.61           O  
ATOM    204  H   GLU A  12       8.709 -10.046   1.858  1.00  0.61           H  
ATOM    205  HA  GLU A  12       9.177 -12.657   2.947  1.00  0.61           H  
ATOM    206 1HB  GLU A  12       6.540 -11.240   2.338  1.00  0.61           H  
ATOM    207 2HB  GLU A  12       6.634 -12.772   3.179  1.00  0.61           H  
ATOM    208 1HG  GLU A  12       7.927 -11.690   4.991  1.00  0.61           H  
ATOM    209 2HG  GLU A  12       7.818 -10.153   4.130  1.00  0.61           H  
ATOM    210  N   ALA A  13       7.777 -12.616  -0.042  1.00  0.62           N  
ATOM    211  CA  ALA A  13       7.514 -13.472  -1.189  1.00  0.62           C  
ATOM    212  C   ALA A  13       8.779 -14.212  -1.624  1.00  0.62           C  
ATOM    213  O   ALA A  13       8.724 -15.378  -2.009  1.00  0.62           O  
ATOM    214  CB  ALA A  13       6.978 -12.663  -2.345  1.00  0.62           C  
ATOM    215  H   ALA A  13       7.616 -11.611  -0.103  1.00  0.62           H  
ATOM    216  HA  ALA A  13       6.769 -14.208  -0.893  1.00  0.62           H  
ATOM    217 1HB  ALA A  13       6.765 -13.332  -3.157  1.00  0.62           H  
ATOM    218 2HB  ALA A  13       6.078 -12.149  -2.052  1.00  0.62           H  
ATOM    219 3HB  ALA A  13       7.705 -11.936  -2.661  1.00  0.62           H  
ATOM    220  N   MET A  14       9.936 -13.549  -1.527  1.00  0.62           N  
ATOM    221  CA  MET A  14      11.220 -14.133  -1.920  1.00  0.62           C  
ATOM    222  C   MET A  14      11.496 -15.401  -1.143  1.00  0.62           C  
ATOM    223  O   MET A  14      12.014 -16.381  -1.685  1.00  0.62           O  
ATOM    224  CB  MET A  14      12.351 -13.126  -1.742  1.00  0.62           C  
ATOM    225  CG  MET A  14      13.698 -13.611  -2.162  1.00  0.62           C  
ATOM    226  SD  MET A  14      14.893 -12.313  -2.060  1.00  0.62           S  
ATOM    227  CE  MET A  14      14.911 -12.023  -0.310  1.00  0.62           C  
ATOM    228  H   MET A  14       9.914 -12.580  -1.201  1.00  0.62           H  
ATOM    229  HA  MET A  14      11.166 -14.403  -2.974  1.00  0.62           H  
ATOM    230 1HB  MET A  14      12.126 -12.202  -2.273  1.00  0.62           H  
ATOM    231 2HB  MET A  14      12.450 -12.879  -0.699  1.00  0.62           H  
ATOM    232 1HG  MET A  14      14.017 -14.432  -1.523  1.00  0.62           H  
ATOM    233 2HG  MET A  14      13.656 -13.963  -3.186  1.00  0.62           H  
ATOM    234 1HE  MET A  14      15.617 -11.224  -0.087  1.00  0.62           H  
ATOM    235 2HE  MET A  14      13.907 -11.733   0.019  1.00  0.62           H  
ATOM    236 3HE  MET A  14      15.211 -12.932   0.210  1.00  0.62           H  
ATOM    237  N   GLU A  15      11.101 -15.407   0.125  1.00  0.63           N  
ATOM    238  CA  GLU A  15      11.307 -16.568   0.988  1.00  0.63           C  
ATOM    239  C   GLU A  15      10.552 -17.811   0.477  1.00  0.63           C  
ATOM    240  O   GLU A  15      10.896 -18.935   0.846  1.00  0.63           O  
ATOM    241  CB  GLU A  15      10.895 -16.270   2.437  1.00  0.63           C  
ATOM    242  CG  GLU A  15      11.790 -15.243   3.166  1.00  0.63           C  
ATOM    243  CD  GLU A  15      11.365 -14.988   4.609  1.00  0.63           C  
ATOM    244  OE1 GLU A  15      10.339 -15.485   5.008  1.00  0.63           O  
ATOM    245  OE2 GLU A  15      12.080 -14.308   5.310  1.00  0.63           O  
ATOM    246  H   GLU A  15      10.683 -14.549   0.500  1.00  0.63           H  
ATOM    247  HA  GLU A  15      12.371 -16.801   0.986  1.00  0.63           H  
ATOM    248 1HB  GLU A  15       9.875 -15.902   2.458  1.00  0.63           H  
ATOM    249 2HB  GLU A  15      10.914 -17.195   3.013  1.00  0.63           H  
ATOM    250 1HG  GLU A  15      12.819 -15.596   3.154  1.00  0.63           H  
ATOM    251 2HG  GLU A  15      11.751 -14.299   2.611  1.00  0.63           H  
ATOM    252  N   ASN A  16       9.506 -17.612  -0.341  1.00  0.65           N  
ATOM    253  CA  ASN A  16       8.713 -18.709  -0.884  1.00  0.65           C  
ATOM    254  C   ASN A  16       9.155 -19.095  -2.303  1.00  0.65           C  
ATOM    255  O   ASN A  16       8.494 -19.890  -2.976  1.00  0.65           O  
ATOM    256  CB  ASN A  16       7.240 -18.348  -0.871  1.00  0.65           C  
ATOM    257  CG  ASN A  16       6.679 -18.276   0.535  1.00  0.65           C  
ATOM    258  OD1 ASN A  16       7.026 -19.094   1.398  1.00  0.65           O  
ATOM    259  ND2 ASN A  16       5.815 -17.320   0.778  1.00  0.65           N  
ATOM    260  H   ASN A  16       9.269 -16.670  -0.645  1.00  0.65           H  
ATOM    261  HA  ASN A  16       8.861 -19.585  -0.253  1.00  0.65           H  
ATOM    262 1HB  ASN A  16       7.105 -17.377  -1.356  1.00  0.65           H  
ATOM    263 2HB  ASN A  16       6.679 -19.084  -1.444  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16       5.413 -17.230   1.689  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16       5.554 -16.685   0.052  1.00  0.65           H  
ATOM    266  N   ALA A  17      10.273 -18.529  -2.757  1.00  0.67           N  
ATOM    267  CA  ALA A  17      10.833 -18.833  -4.068  1.00  0.67           C  
ATOM    268  C   ALA A  17      11.423 -20.220  -4.068  1.00  0.67           C  
ATOM    269  O   ALA A  17      11.803 -20.746  -3.019  1.00  0.67           O  
ATOM    270  CB  ALA A  17      11.915 -17.839  -4.440  1.00  0.67           C  
ATOM    271  H   ALA A  17      10.778 -17.860  -2.176  1.00  0.67           H  
ATOM    272  HA  ALA A  17      10.035 -18.803  -4.809  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      12.328 -18.087  -5.421  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      11.510 -16.827  -4.456  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      12.670 -17.910  -3.691  1.00  0.67           H  
ATOM    276  N   TYR A  18      11.518 -20.817  -5.241  1.00  0.71           N  
ATOM    277  CA  TYR A  18      12.181 -22.094  -5.347  1.00  0.71           C  
ATOM    278  C   TYR A  18      13.108 -22.031  -6.537  1.00  0.71           C  
ATOM    279  O   TYR A  18      12.666 -22.045  -7.687  1.00  0.71           O  
ATOM    280  CB  TYR A  18      11.157 -23.219  -5.506  1.00  0.71           C  
ATOM    281  CG  TYR A  18      11.740 -24.603  -5.447  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      12.680 -24.913  -4.471  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      11.334 -25.569  -6.352  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      13.208 -26.187  -4.398  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      11.861 -26.845  -6.279  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      12.794 -27.155  -5.304  1.00  0.71           C  
ATOM    287  OH  TYR A  18      13.318 -28.428  -5.229  1.00  0.71           O  
ATOM    288  H   TYR A  18      11.197 -20.342  -6.082  1.00  0.71           H  
ATOM    289  HA  TYR A  18      12.783 -22.269  -4.456  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      10.400 -23.132  -4.723  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      10.649 -23.107  -6.463  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      12.997 -24.149  -3.759  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      10.596 -25.325  -7.118  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      13.943 -26.429  -3.633  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      11.540 -27.608  -6.989  1.00  0.71           H  
ATOM    296  HH  TYR A  18      12.989 -28.953  -5.963  1.00  0.71           H  
ATOM    297  N   ALA A  19      14.403 -22.018  -6.263  1.00  0.74           N  
ATOM    298  CA  ALA A  19      15.373 -21.885  -7.333  1.00  0.74           C  
ATOM    299  C   ALA A  19      16.567 -22.814  -7.099  1.00  0.74           C  
ATOM    300  O   ALA A  19      17.692 -22.340  -6.941  1.00  0.74           O  
ATOM    301  CB  ALA A  19      15.816 -20.426  -7.434  1.00  0.74           C  
ATOM    302  H   ALA A  19      14.713 -22.039  -5.299  1.00  0.74           H  
ATOM    303  HA  ALA A  19      14.898 -22.146  -8.268  1.00  0.74           H  
ATOM    304 1HB  ALA A  19      16.521 -20.318  -8.259  1.00  0.74           H  
ATOM    305 2HB  ALA A  19      14.945 -19.791  -7.621  1.00  0.74           H  
ATOM    306 3HB  ALA A  19      16.293 -20.118  -6.510  1.00  0.74           H  
ATOM    307  N   PRO A  20      16.360 -24.149  -7.144  1.00  0.77           N  
ATOM    308  CA  PRO A  20      17.314 -25.195  -6.821  1.00  0.77           C  
ATOM    309  C   PRO A  20      18.426 -25.337  -7.850  1.00  0.77           C  
ATOM    310  O   PRO A  20      19.390 -26.068  -7.616  1.00  0.77           O  
ATOM    311  CB  PRO A  20      16.443 -26.453  -6.827  1.00  0.77           C  
ATOM    312  CG  PRO A  20      15.339 -26.135  -7.792  1.00  0.77           C  
ATOM    313  CD  PRO A  20      15.064 -24.681  -7.604  1.00  0.77           C  
ATOM    314  HA  PRO A  20      17.732 -25.006  -5.822  1.00  0.77           H  
ATOM    315 1HB  PRO A  20      17.043 -27.320  -7.137  1.00  0.77           H  
ATOM    316 2HB  PRO A  20      16.074 -26.662  -5.812  1.00  0.77           H  
ATOM    317 1HG  PRO A  20      15.666 -26.359  -8.818  1.00  0.77           H  
ATOM    318 2HG  PRO A  20      14.468 -26.764  -7.603  1.00  0.77           H  
ATOM    319 1HD  PRO A  20      14.795 -24.273  -8.550  1.00  0.77           H  
ATOM    320 2HD  PRO A  20      14.293 -24.565  -6.865  1.00  0.77           H  
ATOM    321  N   TYR A  21      18.269 -24.704  -9.017  1.00  0.80           N  
ATOM    322  CA  TYR A  21      19.256 -24.829 -10.065  1.00  0.80           C  
ATOM    323  C   TYR A  21      20.110 -23.574 -10.107  1.00  0.80           C  
ATOM    324  O   TYR A  21      21.341 -23.647 -10.090  1.00  0.80           O  
ATOM    325  CB  TYR A  21      18.564 -25.069 -11.400  1.00  0.80           C  
ATOM    326  CG  TYR A  21      19.495 -25.284 -12.556  1.00  0.80           C  
ATOM    327  CD1 TYR A  21      20.241 -26.448 -12.624  1.00  0.80           C  
ATOM    328  CD2 TYR A  21      19.592 -24.338 -13.555  1.00  0.80           C  
ATOM    329  CE1 TYR A  21      21.084 -26.665 -13.691  1.00  0.80           C  
ATOM    330  CE2 TYR A  21      20.437 -24.553 -14.625  1.00  0.80           C  
ATOM    331  CZ  TYR A  21      21.179 -25.713 -14.695  1.00  0.80           C  
ATOM    332  OH  TYR A  21      22.017 -25.931 -15.764  1.00  0.80           O  
ATOM    333  H   TYR A  21      17.473 -24.095  -9.210  1.00  0.80           H  
ATOM    334  HA  TYR A  21      19.907 -25.673  -9.844  1.00  0.80           H  
ATOM    335 1HB  TYR A  21      17.923 -25.938 -11.307  1.00  0.80           H  
ATOM    336 2HB  TYR A  21      17.925 -24.221 -11.637  1.00  0.80           H  
ATOM    337  HD1 TYR A  21      20.157 -27.195 -11.835  1.00  0.80           H  
ATOM    338  HD2 TYR A  21      18.998 -23.422 -13.498  1.00  0.80           H  
ATOM    339  HE1 TYR A  21      21.667 -27.582 -13.746  1.00  0.80           H  
ATOM    340  HE2 TYR A  21      20.512 -23.808 -15.417  1.00  0.80           H  
ATOM    341  HH  TYR A  21      22.465 -26.773 -15.652  1.00  0.80           H  
ATOM    342  N   SER A  22      19.455 -22.414 -10.168  1.00  0.80           N  
ATOM    343  CA  SER A  22      20.203 -21.161 -10.238  1.00  0.80           C  
ATOM    344  C   SER A  22      20.635 -20.622  -8.878  1.00  0.80           C  
ATOM    345  O   SER A  22      21.498 -19.747  -8.812  1.00  0.80           O  
ATOM    346  CB  SER A  22      19.394 -20.082 -10.926  1.00  0.80           C  
ATOM    347  OG  SER A  22      19.136 -20.418 -12.249  1.00  0.80           O  
ATOM    348  H   SER A  22      18.430 -22.416 -10.180  1.00  0.80           H  
ATOM    349  HA  SER A  22      21.102 -21.342 -10.828  1.00  0.80           H  
ATOM    350 1HB  SER A  22      18.453 -19.933 -10.393  1.00  0.80           H  
ATOM    351 2HB  SER A  22      19.944 -19.145 -10.885  1.00  0.80           H  
ATOM    352  HG  SER A  22      18.333 -20.973 -12.207  1.00  0.80           H  
ATOM    353  N   ASN A  23      20.033 -21.118  -7.790  1.00  0.78           N  
ATOM    354  CA  ASN A  23      20.330 -20.642  -6.441  1.00  0.78           C  
ATOM    355  C   ASN A  23      20.183 -19.130  -6.348  1.00  0.78           C  
ATOM    356  O   ASN A  23      20.986 -18.457  -5.702  1.00  0.78           O  
ATOM    357  CB  ASN A  23      21.713 -21.079  -5.995  1.00  0.78           C  
ATOM    358  CG  ASN A  23      21.832 -22.583  -5.848  1.00  0.78           C  
ATOM    359  OD1 ASN A  23      20.954 -23.240  -5.270  1.00  0.78           O  
ATOM    360  ND2 ASN A  23      22.908 -23.135  -6.356  1.00  0.78           N  
ATOM    361  H   ASN A  23      19.315 -21.831  -7.875  1.00  0.78           H  
ATOM    362  HA  ASN A  23      19.598 -21.076  -5.757  1.00  0.78           H  
ATOM    363 1HB  ASN A  23      22.464 -20.736  -6.704  1.00  0.78           H  
ATOM    364 2HB  ASN A  23      21.941 -20.618  -5.036  1.00  0.78           H  
ATOM    365 1HD2 ASN A  23      23.044 -24.125  -6.289  1.00  0.78           H  
ATOM    366 2HD2 ASN A  23      23.592 -22.567  -6.814  1.00  0.78           H  
ATOM    367  N   TYR A  24      19.146 -18.612  -6.994  1.00  0.74           N  
ATOM    368  CA  TYR A  24      18.851 -17.190  -7.004  1.00  0.74           C  
ATOM    369  C   TYR A  24      17.375 -17.019  -6.810  1.00  0.74           C  
ATOM    370  O   TYR A  24      16.570 -17.427  -7.651  1.00  0.74           O  
ATOM    371  CB  TYR A  24      19.299 -16.575  -8.333  1.00  0.74           C  
ATOM    372  CG  TYR A  24      19.110 -15.061  -8.494  1.00  0.74           C  
ATOM    373  CD1 TYR A  24      19.866 -14.178  -7.734  1.00  0.74           C  
ATOM    374  CD2 TYR A  24      18.225 -14.563  -9.445  1.00  0.74           C  
ATOM    375  CE1 TYR A  24      19.741 -12.812  -7.921  1.00  0.74           C  
ATOM    376  CE2 TYR A  24      18.107 -13.193  -9.631  1.00  0.74           C  
ATOM    377  CZ  TYR A  24      18.866 -12.325  -8.876  1.00  0.74           C  
ATOM    378  OH  TYR A  24      18.772 -10.967  -9.077  1.00  0.74           O  
ATOM    379  H   TYR A  24      18.536 -19.243  -7.492  1.00  0.74           H  
ATOM    380  HA  TYR A  24      19.363 -16.701  -6.170  1.00  0.74           H  
ATOM    381 1HB  TYR A  24      20.359 -16.796  -8.477  1.00  0.74           H  
ATOM    382 2HB  TYR A  24      18.763 -17.065  -9.144  1.00  0.74           H  
ATOM    383  HD1 TYR A  24      20.565 -14.562  -6.987  1.00  0.74           H  
ATOM    384  HD2 TYR A  24      17.634 -15.248 -10.052  1.00  0.74           H  
ATOM    385  HE1 TYR A  24      20.341 -12.128  -7.323  1.00  0.74           H  
ATOM    386  HE2 TYR A  24      17.421 -12.802 -10.383  1.00  0.74           H  
ATOM    387  HH  TYR A  24      19.411 -10.516  -8.512  1.00  0.74           H  
ATOM    388  N   HIS A  25      17.019 -16.376  -5.724  1.00  0.69           N  
ATOM    389  CA  HIS A  25      15.627 -16.229  -5.399  1.00  0.69           C  
ATOM    390  C   HIS A  25      15.185 -14.793  -5.556  1.00  0.69           C  
ATOM    391  O   HIS A  25      15.897 -13.840  -5.207  1.00  0.69           O  
ATOM    392  CB  HIS A  25      15.423 -16.698  -3.968  1.00  0.69           C  
ATOM    393  CG  HIS A  25      15.925 -18.101  -3.801  1.00  0.69           C  
ATOM    394  ND1 HIS A  25      17.266 -18.355  -3.637  1.00  0.69           N  
ATOM    395  CD2 HIS A  25      15.309 -19.314  -3.799  1.00  0.69           C  
ATOM    396  CE1 HIS A  25      17.465 -19.659  -3.539  1.00  0.69           C  
ATOM    397  NE2 HIS A  25      16.290 -20.270  -3.636  1.00  0.69           N  
ATOM    398  H   HIS A  25      17.739 -16.065  -5.062  1.00  0.69           H  
ATOM    399  HA  HIS A  25      15.018 -16.846  -6.059  1.00  0.69           H  
ATOM    400 1HB  HIS A  25      16.001 -16.054  -3.299  1.00  0.69           H  
ATOM    401 2HB  HIS A  25      14.397 -16.612  -3.678  1.00  0.69           H  
ATOM    402  HD1 HIS A  25      17.987 -17.610  -3.605  1.00  0.69           H  
ATOM    403  HD2 HIS A  25      14.276 -19.626  -3.904  1.00  0.69           H  
ATOM    404  HE1 HIS A  25      18.473 -20.053  -3.407  1.00  0.69           H  
ATOM    405  N   VAL A  26      14.000 -14.656  -6.129  1.00  0.65           N  
ATOM    406  CA  VAL A  26      13.392 -13.365  -6.359  1.00  0.65           C  
ATOM    407  C   VAL A  26      11.945 -13.370  -5.893  1.00  0.65           C  
ATOM    408  O   VAL A  26      11.184 -14.298  -6.195  1.00  0.65           O  
ATOM    409  CB  VAL A  26      13.448 -12.994  -7.856  1.00  0.65           C  
ATOM    410  CG1 VAL A  26      12.826 -11.630  -8.066  1.00  0.65           C  
ATOM    411  CG2 VAL A  26      14.893 -13.091  -8.359  1.00  0.65           C  
ATOM    412  H   VAL A  26      13.502 -15.489  -6.395  1.00  0.65           H  
ATOM    413  HA  VAL A  26      13.939 -12.619  -5.791  1.00  0.65           H  
ATOM    414  HB  VAL A  26      12.849 -13.666  -8.414  1.00  0.65           H  
ATOM    415 1HG1 VAL A  26      12.848 -11.377  -9.124  1.00  0.65           H  
ATOM    416 2HG1 VAL A  26      11.796 -11.636  -7.723  1.00  0.65           H  
ATOM    417 3HG1 VAL A  26      13.383 -10.889  -7.503  1.00  0.65           H  
ATOM    418 1HG2 VAL A  26      14.930 -12.837  -9.415  1.00  0.65           H  
ATOM    419 2HG2 VAL A  26      15.525 -12.418  -7.803  1.00  0.65           H  
ATOM    420 3HG2 VAL A  26      15.266 -14.105  -8.230  1.00  0.65           H  
ATOM    421  N   GLY A  27      11.560 -12.341  -5.153  1.00  0.62           N  
ATOM    422  CA  GLY A  27      10.176 -12.201  -4.720  1.00  0.62           C  
ATOM    423  C   GLY A  27       9.555 -10.994  -5.375  1.00  0.62           C  
ATOM    424  O   GLY A  27      10.245 -10.013  -5.664  1.00  0.62           O  
ATOM    425  H   GLY A  27      12.248 -11.624  -4.919  1.00  0.62           H  
ATOM    426 1HA  GLY A  27       9.602 -13.098  -4.946  1.00  0.62           H  
ATOM    427 2HA  GLY A  27      10.148 -12.056  -3.650  1.00  0.62           H  
ATOM    428  N   ALA A  28       8.238 -10.998  -5.537  1.00  0.60           N  
ATOM    429  CA  ALA A  28       7.628  -9.801  -6.083  1.00  0.60           C  
ATOM    430  C   ALA A  28       6.203  -9.584  -5.636  1.00  0.60           C  
ATOM    431  O   ALA A  28       5.440 -10.519  -5.368  1.00  0.60           O  
ATOM    432  CB  ALA A  28       7.634  -9.837  -7.601  1.00  0.60           C  
ATOM    433  H   ALA A  28       7.679 -11.826  -5.326  1.00  0.60           H  
ATOM    434  HA  ALA A  28       8.214  -8.961  -5.737  1.00  0.60           H  
ATOM    435 1HB  ALA A  28       7.207  -8.907  -7.984  1.00  0.60           H  
ATOM    436 2HB  ALA A  28       8.654  -9.948  -7.968  1.00  0.60           H  
ATOM    437 3HB  ALA A  28       7.030 -10.667  -7.916  1.00  0.60           H  
ATOM    438  N   CYS A  29       5.837  -8.314  -5.623  1.00  0.59           N  
ATOM    439  CA  CYS A  29       4.482  -7.897  -5.351  1.00  0.59           C  
ATOM    440  C   CYS A  29       3.915  -6.987  -6.426  1.00  0.59           C  
ATOM    441  O   CYS A  29       4.652  -6.280  -7.123  1.00  0.59           O  
ATOM    442  CB  CYS A  29       4.384  -7.158  -4.028  1.00  0.59           C  
ATOM    443  SG  CYS A  29       4.791  -8.067  -2.669  1.00  0.59           S  
ATOM    444  H   CYS A  29       6.546  -7.612  -5.821  1.00  0.59           H  
ATOM    445  HA  CYS A  29       3.883  -8.789  -5.290  1.00  0.59           H  
ATOM    446 1HB  CYS A  29       5.048  -6.291  -4.053  1.00  0.59           H  
ATOM    447 2HB  CYS A  29       3.377  -6.787  -3.898  1.00  0.59           H  
ATOM    448  HG  CYS A  29       5.075  -7.011  -1.893  1.00  0.59           H  
ATOM    449  N   ALA A  30       2.588  -6.937  -6.487  1.00  0.60           N  
ATOM    450  CA  ALA A  30       1.908  -5.966  -7.334  1.00  0.60           C  
ATOM    451  C   ALA A  30       0.801  -5.298  -6.559  1.00  0.60           C  
ATOM    452  O   ALA A  30      -0.044  -5.970  -5.966  1.00  0.60           O  
ATOM    453  CB  ALA A  30       1.312  -6.625  -8.566  1.00  0.60           C  
ATOM    454  H   ALA A  30       2.058  -7.611  -5.938  1.00  0.60           H  
ATOM    455  HA  ALA A  30       2.623  -5.203  -7.621  1.00  0.60           H  
ATOM    456 1HB  ALA A  30       0.814  -5.872  -9.179  1.00  0.60           H  
ATOM    457 2HB  ALA A  30       2.089  -7.111  -9.141  1.00  0.60           H  
ATOM    458 3HB  ALA A  30       0.586  -7.374  -8.258  1.00  0.60           H  
ATOM    459  N   LEU A  31       0.803  -3.972  -6.575  1.00  0.61           N  
ATOM    460  CA  LEU A  31      -0.205  -3.209  -5.867  1.00  0.61           C  
ATOM    461  C   LEU A  31      -1.240  -2.732  -6.838  1.00  0.61           C  
ATOM    462  O   LEU A  31      -0.915  -2.072  -7.840  1.00  0.61           O  
ATOM    463  CB  LEU A  31       0.376  -2.006  -5.145  1.00  0.61           C  
ATOM    464  CG  LEU A  31      -0.680  -1.172  -4.382  1.00  0.61           C  
ATOM    465  CD1 LEU A  31      -1.265  -2.034  -3.264  1.00  0.61           C  
ATOM    466  CD2 LEU A  31      -0.063   0.082  -3.810  1.00  0.61           C  
ATOM    467  H   LEU A  31       1.522  -3.475  -7.093  1.00  0.61           H  
ATOM    468  HA  LEU A  31      -0.694  -3.852  -5.135  1.00  0.61           H  
ATOM    469 1HB  LEU A  31       1.103  -2.335  -4.492  1.00  0.61           H  
ATOM    470 2HB  LEU A  31       0.849  -1.354  -5.883  1.00  0.61           H  
ATOM    471  HG  LEU A  31      -1.484  -0.894  -5.064  1.00  0.61           H  
ATOM    472 1HD1 LEU A  31      -2.018  -1.473  -2.727  1.00  0.61           H  
ATOM    473 2HD1 LEU A  31      -1.719  -2.925  -3.688  1.00  0.61           H  
ATOM    474 3HD1 LEU A  31      -0.485  -2.327  -2.581  1.00  0.61           H  
ATOM    475 1HD2 LEU A  31      -0.828   0.652  -3.284  1.00  0.61           H  
ATOM    476 2HD2 LEU A  31       0.720  -0.178  -3.109  1.00  0.61           H  
ATOM    477 3HD2 LEU A  31       0.349   0.687  -4.618  1.00  0.61           H  
ATOM    478  N   MET A  32      -2.480  -3.069  -6.550  1.00  0.63           N  
ATOM    479  CA  MET A  32      -3.548  -2.702  -7.425  1.00  0.63           C  
ATOM    480  C   MET A  32      -4.138  -1.377  -6.976  1.00  0.63           C  
ATOM    481  O   MET A  32      -3.997  -0.974  -5.818  1.00  0.63           O  
ATOM    482  CB  MET A  32      -4.571  -3.807  -7.445  1.00  0.63           C  
ATOM    483  CG  MET A  32      -3.911  -5.156  -7.600  1.00  0.63           C  
ATOM    484  SD  MET A  32      -2.904  -5.310  -9.025  1.00  0.63           S  
ATOM    485  CE  MET A  32      -4.152  -5.392 -10.184  1.00  0.63           C  
ATOM    486  H   MET A  32      -2.689  -3.624  -5.718  1.00  0.63           H  
ATOM    487  HA  MET A  32      -3.147  -2.577  -8.421  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -5.143  -3.807  -6.510  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -5.269  -3.659  -8.269  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -3.310  -5.390  -6.736  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -4.699  -5.877  -7.673  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.749  -5.506 -11.181  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -4.739  -6.236  -9.936  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -4.754  -4.494 -10.131  1.00  0.63           H  
ATOM    495  N   LYS A  33      -4.854  -0.719  -7.868  1.00  0.65           N  
ATOM    496  CA  LYS A  33      -5.466   0.562  -7.543  1.00  0.65           C  
ATOM    497  C   LYS A  33      -6.466   0.490  -6.383  1.00  0.65           C  
ATOM    498  O   LYS A  33      -6.677   1.483  -5.690  1.00  0.65           O  
ATOM    499  CB  LYS A  33      -6.126   1.151  -8.791  1.00  0.65           C  
ATOM    500  CG  LYS A  33      -5.111   1.649  -9.830  1.00  0.65           C  
ATOM    501  CD  LYS A  33      -5.791   2.223 -11.061  1.00  0.65           C  
ATOM    502  CE  LYS A  33      -4.772   2.654 -12.123  1.00  0.65           C  
ATOM    503  NZ  LYS A  33      -4.012   3.891 -11.743  1.00  0.65           N  
ATOM    504  H   LYS A  33      -4.915  -1.096  -8.812  1.00  0.65           H  
ATOM    505  HA  LYS A  33      -4.668   1.242  -7.243  1.00  0.65           H  
ATOM    506 1HB  LYS A  33      -6.749   0.393  -9.269  1.00  0.65           H  
ATOM    507 2HB  LYS A  33      -6.767   1.984  -8.510  1.00  0.65           H  
ATOM    508 1HG  LYS A  33      -4.488   2.424  -9.380  1.00  0.65           H  
ATOM    509 2HG  LYS A  33      -4.460   0.827 -10.134  1.00  0.65           H  
ATOM    510 1HD  LYS A  33      -6.450   1.470 -11.496  1.00  0.65           H  
ATOM    511 2HD  LYS A  33      -6.389   3.086 -10.776  1.00  0.65           H  
ATOM    512 1HE  LYS A  33      -4.057   1.845 -12.270  1.00  0.65           H  
ATOM    513 2HE  LYS A  33      -5.300   2.837 -13.058  1.00  0.65           H  
ATOM    514 1HZ  LYS A  33      -3.365   4.113 -12.480  1.00  0.65           H  
ATOM    515 2HZ  LYS A  33      -4.647   4.656 -11.611  1.00  0.65           H  
ATOM    516 3HZ  LYS A  33      -3.475   3.744 -10.874  1.00  0.65           H  
ATOM    517  N   ASP A  34      -7.087  -0.676  -6.156  1.00  0.65           N  
ATOM    518  CA  ASP A  34      -8.047  -0.795  -5.054  1.00  0.65           C  
ATOM    519  C   ASP A  34      -7.369  -1.116  -3.706  1.00  0.65           C  
ATOM    520  O   ASP A  34      -8.049  -1.336  -2.703  1.00  0.65           O  
ATOM    521  CB  ASP A  34      -9.117  -1.854  -5.363  1.00  0.65           C  
ATOM    522  CG  ASP A  34      -8.655  -3.324  -5.386  1.00  0.65           C  
ATOM    523  OD1 ASP A  34      -7.549  -3.638  -4.983  1.00  0.65           O  
ATOM    524  OD2 ASP A  34      -9.437  -4.140  -5.823  1.00  0.65           O  
ATOM    525  H   ASP A  34      -6.885  -1.462  -6.753  1.00  0.65           H  
ATOM    526  HA  ASP A  34      -8.555   0.163  -4.946  1.00  0.65           H  
ATOM    527 1HB  ASP A  34      -9.911  -1.769  -4.621  1.00  0.65           H  
ATOM    528 2HB  ASP A  34      -9.566  -1.628  -6.332  1.00  0.65           H  
ATOM    529  N   GLY A  35      -6.031  -1.152  -3.686  1.00  0.65           N  
ATOM    530  CA  GLY A  35      -5.240  -1.438  -2.491  1.00  0.65           C  
ATOM    531  C   GLY A  35      -4.826  -2.913  -2.326  1.00  0.65           C  
ATOM    532  O   GLY A  35      -3.962  -3.225  -1.498  1.00  0.65           O  
ATOM    533  H   GLY A  35      -5.512  -0.972  -4.543  1.00  0.65           H  
ATOM    534 1HA  GLY A  35      -4.344  -0.820  -2.523  1.00  0.65           H  
ATOM    535 2HA  GLY A  35      -5.800  -1.122  -1.614  1.00  0.65           H  
ATOM    536  N   THR A  36      -5.430  -3.822  -3.092  1.00  0.64           N  
ATOM    537  CA  THR A  36      -5.084  -5.241  -3.000  1.00  0.64           C  
ATOM    538  C   THR A  36      -3.636  -5.468  -3.417  1.00  0.64           C  
ATOM    539  O   THR A  36      -3.182  -4.900  -4.409  1.00  0.64           O  
ATOM    540  CB  THR A  36      -6.011  -6.115  -3.869  1.00  0.64           C  
ATOM    541  OG1 THR A  36      -7.349  -5.920  -3.459  1.00  0.64           O  
ATOM    542  CG2 THR A  36      -5.653  -7.593  -3.750  1.00  0.64           C  
ATOM    543  H   THR A  36      -6.161  -3.540  -3.760  1.00  0.64           H  
ATOM    544  HA  THR A  36      -5.191  -5.558  -1.963  1.00  0.64           H  
ATOM    545  HB  THR A  36      -5.922  -5.814  -4.916  1.00  0.64           H  
ATOM    546  HG1 THR A  36      -7.666  -5.112  -3.936  1.00  0.64           H  
ATOM    547 1HG2 THR A  36      -6.334  -8.171  -4.371  1.00  0.64           H  
ATOM    548 2HG2 THR A  36      -4.632  -7.760  -4.086  1.00  0.64           H  
ATOM    549 3HG2 THR A  36      -5.749  -7.911  -2.716  1.00  0.64           H  
ATOM    550  N   THR A  37      -2.893  -6.266  -2.655  1.00  0.62           N  
ATOM    551  CA  THR A  37      -1.523  -6.559  -3.063  1.00  0.62           C  
ATOM    552  C   THR A  37      -1.397  -8.042  -3.413  1.00  0.62           C  
ATOM    553  O   THR A  37      -1.793  -8.904  -2.626  1.00  0.62           O  
ATOM    554  CB  THR A  37      -0.505  -6.208  -1.960  1.00  0.62           C  
ATOM    555  OG1 THR A  37      -0.600  -4.823  -1.644  1.00  0.62           O  
ATOM    556  CG2 THR A  37       0.920  -6.483  -2.452  1.00  0.62           C  
ATOM    557  H   THR A  37      -3.284  -6.687  -1.826  1.00  0.62           H  
ATOM    558  HA  THR A  37      -1.285  -5.979  -3.946  1.00  0.62           H  
ATOM    559  HB  THR A  37      -0.708  -6.798  -1.070  1.00  0.62           H  
ATOM    560  HG1 THR A  37      -1.476  -4.626  -1.290  1.00  0.62           H  
ATOM    561 1HG2 THR A  37       1.637  -6.226  -1.674  1.00  0.62           H  
ATOM    562 2HG2 THR A  37       1.024  -7.528  -2.703  1.00  0.62           H  
ATOM    563 3HG2 THR A  37       1.114  -5.879  -3.341  1.00  0.62           H  
ATOM    564  N   PHE A  38      -0.845  -8.330  -4.588  1.00  0.60           N  
ATOM    565  CA  PHE A  38      -0.640  -9.707  -5.016  1.00  0.60           C  
ATOM    566  C   PHE A  38       0.809 -10.092  -4.946  1.00  0.60           C  
ATOM    567  O   PHE A  38       1.679  -9.321  -5.333  1.00  0.60           O  
ATOM    568  CB  PHE A  38      -1.146  -9.932  -6.430  1.00  0.60           C  
ATOM    569  CG  PHE A  38      -2.602  -9.890  -6.514  1.00  0.60           C  
ATOM    570  CD1 PHE A  38      -3.287  -8.743  -6.863  1.00  0.60           C  
ATOM    571  CD2 PHE A  38      -3.308 -11.019  -6.203  1.00  0.60           C  
ATOM    572  CE1 PHE A  38      -4.664  -8.760  -6.903  1.00  0.60           C  
ATOM    573  CE2 PHE A  38      -4.657 -11.024  -6.231  1.00  0.60           C  
ATOM    574  CZ  PHE A  38      -5.338  -9.906  -6.581  1.00  0.60           C  
ATOM    575  H   PHE A  38      -0.557  -7.559  -5.186  1.00  0.60           H  
ATOM    576  HA  PHE A  38      -1.196 -10.365  -4.347  1.00  0.60           H  
ATOM    577 1HB  PHE A  38      -0.742  -9.167  -7.093  1.00  0.60           H  
ATOM    578 2HB  PHE A  38      -0.803 -10.899  -6.798  1.00  0.60           H  
ATOM    579  HD1 PHE A  38      -2.730  -7.838  -7.105  1.00  0.60           H  
ATOM    580  HD2 PHE A  38      -2.763 -11.920  -5.918  1.00  0.60           H  
ATOM    581  HE1 PHE A  38      -5.223  -7.881  -7.172  1.00  0.60           H  
ATOM    582  HE2 PHE A  38      -5.195 -11.922  -5.965  1.00  0.60           H  
ATOM    583  HZ  PHE A  38      -6.414  -9.931  -6.593  1.00  0.60           H  
ATOM    584  N   LEU A  39       1.069 -11.285  -4.432  1.00  0.59           N  
ATOM    585  CA  LEU A  39       2.423 -11.807  -4.290  1.00  0.59           C  
ATOM    586  C   LEU A  39       2.733 -12.958  -5.237  1.00  0.59           C  
ATOM    587  O   LEU A  39       1.860 -13.774  -5.548  1.00  0.59           O  
ATOM    588  CB  LEU A  39       2.674 -12.277  -2.845  1.00  0.59           C  
ATOM    589  CG  LEU A  39       3.142 -11.208  -1.821  1.00  0.59           C  
ATOM    590  CD1 LEU A  39       2.057 -10.156  -1.598  1.00  0.59           C  
ATOM    591  CD2 LEU A  39       3.501 -11.883  -0.510  1.00  0.59           C  
ATOM    592  H   LEU A  39       0.295 -11.859  -4.124  1.00  0.59           H  
ATOM    593  HA  LEU A  39       3.122 -11.002  -4.505  1.00  0.59           H  
ATOM    594 1HB  LEU A  39       1.757 -12.718  -2.464  1.00  0.59           H  
ATOM    595 2HB  LEU A  39       3.439 -13.054  -2.873  1.00  0.59           H  
ATOM    596  HG  LEU A  39       4.022 -10.726  -2.211  1.00  0.59           H  
ATOM    597 1HD1 LEU A  39       2.406  -9.414  -0.893  1.00  0.59           H  
ATOM    598 2HD1 LEU A  39       1.841  -9.675  -2.526  1.00  0.59           H  
ATOM    599 3HD1 LEU A  39       1.155 -10.626  -1.210  1.00  0.59           H  
ATOM    600 1HD2 LEU A  39       3.861 -11.133   0.192  1.00  0.59           H  
ATOM    601 2HD2 LEU A  39       2.622 -12.376  -0.100  1.00  0.59           H  
ATOM    602 3HD2 LEU A  39       4.280 -12.620  -0.673  1.00  0.59           H  
ATOM    603  N   GLY A  40       4.001 -13.058  -5.614  1.00  0.59           N  
ATOM    604  CA  GLY A  40       4.503 -14.175  -6.408  1.00  0.59           C  
ATOM    605  C   GLY A  40       6.001 -14.344  -6.170  1.00  0.59           C  
ATOM    606  O   GLY A  40       6.630 -13.501  -5.530  1.00  0.59           O  
ATOM    607  H   GLY A  40       4.637 -12.299  -5.364  1.00  0.59           H  
ATOM    608 1HA  GLY A  40       3.976 -15.090  -6.142  1.00  0.59           H  
ATOM    609 2HA  GLY A  40       4.316 -13.980  -7.459  1.00  0.59           H  
ATOM    610  N   ALA A  41       6.585 -15.415  -6.703  1.00  0.60           N  
ATOM    611  CA  ALA A  41       8.004 -15.681  -6.453  1.00  0.60           C  
ATOM    612  C   ALA A  41       8.638 -16.446  -7.604  1.00  0.60           C  
ATOM    613  O   ALA A  41       7.939 -17.074  -8.391  1.00  0.60           O  
ATOM    614  CB  ALA A  41       8.161 -16.462  -5.159  1.00  0.60           C  
ATOM    615  H   ALA A  41       6.043 -16.071  -7.249  1.00  0.60           H  
ATOM    616  HA  ALA A  41       8.520 -14.726  -6.358  1.00  0.60           H  
ATOM    617 1HB  ALA A  41       9.209 -16.612  -4.972  1.00  0.60           H  
ATOM    618 2HB  ALA A  41       7.731 -15.896  -4.334  1.00  0.60           H  
ATOM    619 3HB  ALA A  41       7.661 -17.426  -5.239  1.00  0.60           H  
ATOM    620  N   ASN A  42       9.965 -16.400  -7.690  1.00  0.62           N  
ATOM    621  CA  ASN A  42      10.696 -17.122  -8.731  1.00  0.62           C  
ATOM    622  C   ASN A  42      10.668 -18.618  -8.541  1.00  0.62           C  
ATOM    623  O   ASN A  42      11.234 -19.133  -7.568  1.00  0.62           O  
ATOM    624  CB  ASN A  42      12.144 -16.663  -8.789  1.00  0.62           C  
ATOM    625  CG  ASN A  42      12.992 -17.292  -9.878  1.00  0.62           C  
ATOM    626  OD1 ASN A  42      12.749 -18.420 -10.300  1.00  0.62           O  
ATOM    627  ND2 ASN A  42      14.001 -16.572 -10.329  1.00  0.62           N  
ATOM    628  H   ASN A  42      10.480 -15.819  -7.033  1.00  0.62           H  
ATOM    629  HA  ASN A  42      10.222 -16.905  -9.680  1.00  0.62           H  
ATOM    630 1HB  ASN A  42      12.137 -15.611  -8.957  1.00  0.62           H  
ATOM    631 2HB  ASN A  42      12.620 -16.838  -7.826  1.00  0.62           H  
ATOM    632 1HD2 ASN A  42      14.599 -16.946 -11.042  1.00  0.62           H  
ATOM    633 2HD2 ASN A  42      14.177 -15.662  -9.958  1.00  0.62           H  
ATOM    634  N   ILE A  43       9.960 -19.292  -9.442  1.00  0.66           N  
ATOM    635  CA  ILE A  43       9.850 -20.737  -9.390  1.00  0.66           C  
ATOM    636  C   ILE A  43      10.543 -21.353 -10.603  1.00  0.66           C  
ATOM    637  O   ILE A  43      10.163 -21.092 -11.757  1.00  0.66           O  
ATOM    638  CB  ILE A  43       8.379 -21.205  -9.351  1.00  0.66           C  
ATOM    639  CG1 ILE A  43       7.617 -20.522  -8.179  1.00  0.66           C  
ATOM    640  CG2 ILE A  43       8.343 -22.722  -9.193  1.00  0.66           C  
ATOM    641  CD1 ILE A  43       8.183 -20.810  -6.792  1.00  0.66           C  
ATOM    642  H   ILE A  43       9.532 -18.764 -10.205  1.00  0.66           H  
ATOM    643  HA  ILE A  43      10.353 -21.100  -8.496  1.00  0.66           H  
ATOM    644  HB  ILE A  43       7.883 -20.920 -10.279  1.00  0.66           H  
ATOM    645 1HG1 ILE A  43       7.632 -19.458  -8.340  1.00  0.66           H  
ATOM    646 2HG1 ILE A  43       6.579 -20.855  -8.199  1.00  0.66           H  
ATOM    647 1HG2 ILE A  43       7.309 -23.063  -9.174  1.00  0.66           H  
ATOM    648 2HG2 ILE A  43       8.864 -23.194 -10.028  1.00  0.66           H  
ATOM    649 3HG2 ILE A  43       8.835 -23.001  -8.261  1.00  0.66           H  
ATOM    650 1HD1 ILE A  43       7.593 -20.289  -6.035  1.00  0.66           H  
ATOM    651 2HD1 ILE A  43       8.155 -21.881  -6.599  1.00  0.66           H  
ATOM    652 3HD1 ILE A  43       9.200 -20.467  -6.743  1.00  0.66           H  
ATOM    653  N   GLU A  44      11.541 -22.190 -10.354  1.00  0.72           N  
ATOM    654  CA  GLU A  44      12.223 -22.828 -11.465  1.00  0.72           C  
ATOM    655  C   GLU A  44      11.619 -24.172 -11.835  1.00  0.72           C  
ATOM    656  O   GLU A  44      11.176 -24.945 -10.985  1.00  0.72           O  
ATOM    657  CB  GLU A  44      13.716 -23.003 -11.201  1.00  0.72           C  
ATOM    658  CG  GLU A  44      14.498 -21.713 -11.129  1.00  0.72           C  
ATOM    659  CD  GLU A  44      16.005 -21.913 -11.014  1.00  0.72           C  
ATOM    660  OE1 GLU A  44      16.489 -22.674 -10.186  1.00  0.72           O  
ATOM    661  OE2 GLU A  44      16.678 -21.301 -11.794  1.00  0.72           O  
ATOM    662  H   GLU A  44      11.843 -22.335  -9.389  1.00  0.72           H  
ATOM    663  HA  GLU A  44      12.125 -22.178 -12.329  1.00  0.72           H  
ATOM    664 1HB  GLU A  44      13.833 -23.515 -10.280  1.00  0.72           H  
ATOM    665 2HB  GLU A  44      14.155 -23.628 -11.982  1.00  0.72           H  
ATOM    666 1HG  GLU A  44      14.290 -21.134 -12.029  1.00  0.72           H  
ATOM    667 2HG  GLU A  44      14.139 -21.131 -10.278  1.00  0.72           H  
ATOM    668  N   ASN A  45      11.628 -24.429 -13.131  1.00  0.80           N  
ATOM    669  CA  ASN A  45      11.198 -25.665 -13.751  1.00  0.80           C  
ATOM    670  C   ASN A  45      12.359 -26.636 -13.897  1.00  0.80           C  
ATOM    671  O   ASN A  45      13.506 -26.222 -14.049  1.00  0.80           O  
ATOM    672  CB  ASN A  45      10.581 -25.353 -15.094  1.00  0.80           C  
ATOM    673  CG  ASN A  45       9.876 -26.496 -15.728  1.00  0.80           C  
ATOM    674  OD1 ASN A  45      10.477 -27.231 -16.530  1.00  0.80           O  
ATOM    675  ND2 ASN A  45       8.618 -26.672 -15.399  1.00  0.80           N  
ATOM    676  H   ASN A  45      11.981 -23.711 -13.736  1.00  0.80           H  
ATOM    677  HA  ASN A  45      10.450 -26.134 -13.111  1.00  0.80           H  
ATOM    678 1HB  ASN A  45       9.863 -24.547 -14.959  1.00  0.80           H  
ATOM    679 2HB  ASN A  45      11.350 -24.985 -15.777  1.00  0.80           H  
ATOM    680 1HD2 ASN A  45       8.097 -27.423 -15.801  1.00  0.80           H  
ATOM    681 2HD2 ASN A  45       8.176 -26.049 -14.750  1.00  0.80           H  
ATOM    682  N   ALA A  46      12.046 -27.927 -13.976  1.00  0.90           N  
ATOM    683  CA  ALA A  46      13.037 -28.984 -14.196  1.00  0.90           C  
ATOM    684  C   ALA A  46      13.818 -28.811 -15.501  1.00  0.90           C  
ATOM    685  O   ALA A  46      14.927 -29.323 -15.638  1.00  0.90           O  
ATOM    686  CB  ALA A  46      12.353 -30.332 -14.201  1.00  0.90           C  
ATOM    687  H   ALA A  46      11.080 -28.197 -13.856  1.00  0.90           H  
ATOM    688  HA  ALA A  46      13.752 -28.947 -13.374  1.00  0.90           H  
ATOM    689 1HB  ALA A  46      13.101 -31.113 -14.328  1.00  0.90           H  
ATOM    690 2HB  ALA A  46      11.830 -30.479 -13.259  1.00  0.90           H  
ATOM    691 3HB  ALA A  46      11.640 -30.373 -15.025  1.00  0.90           H  
ATOM    692  N   SER A  47      13.211 -28.158 -16.494  1.00  1.00           N  
ATOM    693  CA  SER A  47      13.864 -27.923 -17.774  1.00  1.00           C  
ATOM    694  C   SER A  47      14.958 -26.873 -17.703  1.00  1.00           C  
ATOM    695  O   SER A  47      15.743 -26.729 -18.640  1.00  1.00           O  
ATOM    696  CB  SER A  47      12.837 -27.411 -18.772  1.00  1.00           C  
ATOM    697  OG  SER A  47      12.342 -26.144 -18.340  1.00  1.00           O  
ATOM    698  H   SER A  47      12.274 -27.787 -16.361  1.00  1.00           H  
ATOM    699  HA  SER A  47      14.297 -28.863 -18.119  1.00  1.00           H  
ATOM    700 1HB  SER A  47      13.302 -27.309 -19.751  1.00  1.00           H  
ATOM    701 2HB  SER A  47      12.015 -28.121 -18.862  1.00  1.00           H  
ATOM    702  HG  SER A  47      11.673 -26.380 -17.653  1.00  1.00           H  
ATOM    703  N   TYR A  48      14.929 -26.047 -16.649  1.00  1.08           N  
ATOM    704  CA  TYR A  48      15.824 -24.905 -16.460  1.00  1.08           C  
ATOM    705  C   TYR A  48      15.627 -23.847 -17.556  1.00  1.08           C  
ATOM    706  O   TYR A  48      16.420 -22.912 -17.692  1.00  1.08           O  
ATOM    707  CB  TYR A  48      17.272 -25.371 -16.395  1.00  1.08           C  
ATOM    708  CG  TYR A  48      17.425 -26.521 -15.445  1.00  1.08           C  
ATOM    709  CD1 TYR A  48      18.186 -27.619 -15.793  1.00  1.08           C  
ATOM    710  CD2 TYR A  48      16.750 -26.498 -14.241  1.00  1.08           C  
ATOM    711  CE1 TYR A  48      18.290 -28.682 -14.924  1.00  1.08           C  
ATOM    712  CE2 TYR A  48      16.846 -27.558 -13.377  1.00  1.08           C  
ATOM    713  CZ  TYR A  48      17.614 -28.647 -13.708  1.00  1.08           C  
ATOM    714  OH  TYR A  48      17.713 -29.709 -12.838  1.00  1.08           O  
ATOM    715  H   TYR A  48      14.277 -26.238 -15.892  1.00  1.08           H  
ATOM    716  HA  TYR A  48      15.576 -24.437 -15.506  1.00  1.08           H  
ATOM    717 1HB  TYR A  48      17.627 -25.676 -17.377  1.00  1.08           H  
ATOM    718 2HB  TYR A  48      17.898 -24.557 -16.056  1.00  1.08           H  
ATOM    719  HD1 TYR A  48      18.706 -27.640 -16.750  1.00  1.08           H  
ATOM    720  HD2 TYR A  48      16.134 -25.637 -13.976  1.00  1.08           H  
ATOM    721  HE1 TYR A  48      18.895 -29.546 -15.192  1.00  1.08           H  
ATOM    722  HE2 TYR A  48      16.309 -27.533 -12.429  1.00  1.08           H  
ATOM    723  HH  TYR A  48      18.246 -30.400 -13.240  1.00  1.08           H  
ATOM    724  N   GLY A  49      14.537 -23.996 -18.308  1.00  1.10           N  
ATOM    725  CA  GLY A  49      14.120 -23.159 -19.406  1.00  1.10           C  
ATOM    726  C   GLY A  49      12.854 -22.441 -19.017  1.00  1.10           C  
ATOM    727  O   GLY A  49      12.844 -21.232 -18.769  1.00  1.10           O  
ATOM    728  H   GLY A  49      13.928 -24.791 -18.126  1.00  1.10           H  
ATOM    729 1HA  GLY A  49      14.905 -22.442 -19.648  1.00  1.10           H  
ATOM    730 2HA  GLY A  49      13.945 -23.773 -20.288  1.00  1.10           H  
ATOM    731  N   ALA A  50      11.750 -23.186 -19.018  1.00  1.06           N  
ATOM    732  CA  ALA A  50      10.426 -22.591 -18.808  1.00  1.06           C  
ATOM    733  C   ALA A  50      10.168 -22.237 -17.349  1.00  1.06           C  
ATOM    734  O   ALA A  50       9.313 -22.834 -16.695  1.00  1.06           O  
ATOM    735  CB  ALA A  50       9.348 -23.547 -19.276  1.00  1.06           C  
ATOM    736  H   ALA A  50      11.850 -24.197 -19.142  1.00  1.06           H  
ATOM    737  HA  ALA A  50      10.374 -21.672 -19.392  1.00  1.06           H  
ATOM    738 1HB  ALA A  50       8.373 -23.083 -19.142  1.00  1.06           H  
ATOM    739 2HB  ALA A  50       9.498 -23.782 -20.329  1.00  1.06           H  
ATOM    740 3HB  ALA A  50       9.399 -24.465 -18.689  1.00  1.06           H  
ATOM    741  N   THR A  51      10.906 -21.248 -16.865  1.00  0.98           N  
ATOM    742  CA  THR A  51      10.815 -20.788 -15.489  1.00  0.98           C  
ATOM    743  C   THR A  51       9.888 -19.580 -15.403  1.00  0.98           C  
ATOM    744  O   THR A  51       9.601 -18.935 -16.417  1.00  0.98           O  
ATOM    745  CB  THR A  51      12.220 -20.414 -14.964  1.00  0.98           C  
ATOM    746  OG1 THR A  51      12.738 -19.309 -15.724  1.00  0.98           O  
ATOM    747  CG2 THR A  51      13.189 -21.604 -15.134  1.00  0.98           C  
ATOM    748  H   THR A  51      11.586 -20.831 -17.497  1.00  0.98           H  
ATOM    749  HA  THR A  51      10.401 -21.584 -14.868  1.00  0.98           H  
ATOM    750  HB  THR A  51      12.153 -20.133 -13.909  1.00  0.98           H  
ATOM    751  HG1 THR A  51      12.892 -19.598 -16.640  1.00  0.98           H  
ATOM    752 1HG2 THR A  51      14.176 -21.324 -14.765  1.00  0.98           H  
ATOM    753 2HG2 THR A  51      12.842 -22.444 -14.590  1.00  0.98           H  
ATOM    754 3HG2 THR A  51      13.261 -21.869 -16.183  1.00  0.98           H  
ATOM    755  N   ASN A  52       9.462 -19.244 -14.187  1.00  0.88           N  
ATOM    756  CA  ASN A  52       8.617 -18.072 -13.971  1.00  0.88           C  
ATOM    757  C   ASN A  52       9.212 -17.129 -12.938  1.00  0.88           C  
ATOM    758  O   ASN A  52       9.307 -17.466 -11.760  1.00  0.88           O  
ATOM    759  CB  ASN A  52       7.217 -18.493 -13.541  1.00  0.88           C  
ATOM    760  CG  ASN A  52       6.442 -19.208 -14.639  1.00  0.88           C  
ATOM    761  OD1 ASN A  52       6.003 -18.571 -15.604  1.00  0.88           O  
ATOM    762  ND2 ASN A  52       6.264 -20.501 -14.506  1.00  0.88           N  
ATOM    763  H   ASN A  52       9.721 -19.824 -13.386  1.00  0.88           H  
ATOM    764  HA  ASN A  52       8.543 -17.516 -14.907  1.00  0.88           H  
ATOM    765 1HB  ASN A  52       7.289 -19.150 -12.671  1.00  0.88           H  
ATOM    766 2HB  ASN A  52       6.657 -17.607 -13.233  1.00  0.88           H  
ATOM    767 1HD2 ASN A  52       5.759 -21.011 -15.204  1.00  0.88           H  
ATOM    768 2HD2 ASN A  52       6.633 -20.979 -13.710  1.00  0.88           H  
ATOM    769  N   CYS A  53       9.632 -15.937 -13.367  1.00  0.78           N  
ATOM    770  CA  CYS A  53      10.212 -15.011 -12.404  1.00  0.78           C  
ATOM    771  C   CYS A  53       9.126 -14.504 -11.472  1.00  0.78           C  
ATOM    772  O   CYS A  53       7.935 -14.608 -11.789  1.00  0.78           O  
ATOM    773  CB  CYS A  53      10.874 -13.821 -13.102  1.00  0.78           C  
ATOM    774  SG  CYS A  53       9.700 -12.626 -13.807  1.00  0.78           S  
ATOM    775  H   CYS A  53       9.564 -15.681 -14.340  1.00  0.78           H  
ATOM    776  HA  CYS A  53      10.967 -15.535 -11.818  1.00  0.78           H  
ATOM    777 1HB  CYS A  53      11.508 -13.290 -12.392  1.00  0.78           H  
ATOM    778 2HB  CYS A  53      11.516 -14.184 -13.906  1.00  0.78           H  
ATOM    779  N   GLY A  54       9.529 -13.922 -10.346  1.00  0.71           N  
ATOM    780  CA  GLY A  54       8.550 -13.428  -9.391  1.00  0.71           C  
ATOM    781  C   GLY A  54       7.625 -12.375  -9.964  1.00  0.71           C  
ATOM    782  O   GLY A  54       6.430 -12.373  -9.664  1.00  0.71           O  
ATOM    783  H   GLY A  54      10.515 -13.844 -10.142  1.00  0.71           H  
ATOM    784 1HA  GLY A  54       7.943 -14.261  -9.054  1.00  0.71           H  
ATOM    785 2HA  GLY A  54       9.064 -13.032  -8.513  1.00  0.71           H  
ATOM    786  N   GLU A  55       8.149 -11.500 -10.817  1.00  0.66           N  
ATOM    787  CA  GLU A  55       7.316 -10.442 -11.363  1.00  0.66           C  
ATOM    788  C   GLU A  55       6.161 -11.012 -12.171  1.00  0.66           C  
ATOM    789  O   GLU A  55       5.011 -10.601 -12.004  1.00  0.66           O  
ATOM    790  CB  GLU A  55       8.149  -9.495 -12.210  1.00  0.66           C  
ATOM    791  CG  GLU A  55       7.370  -8.318 -12.722  1.00  0.66           C  
ATOM    792  CD  GLU A  55       8.203  -7.302 -13.436  1.00  0.66           C  
ATOM    793  OE1 GLU A  55       8.893  -7.657 -14.356  1.00  0.66           O  
ATOM    794  OE2 GLU A  55       8.132  -6.154 -13.067  1.00  0.66           O  
ATOM    795  H   GLU A  55       9.126 -11.561 -11.064  1.00  0.66           H  
ATOM    796  HA  GLU A  55       6.894  -9.874 -10.535  1.00  0.66           H  
ATOM    797 1HB  GLU A  55       8.992  -9.127 -11.632  1.00  0.66           H  
ATOM    798 2HB  GLU A  55       8.544 -10.019 -13.071  1.00  0.66           H  
ATOM    799 1HG  GLU A  55       6.603  -8.680 -13.400  1.00  0.66           H  
ATOM    800 2HG  GLU A  55       6.882  -7.856 -11.875  1.00  0.66           H  
ATOM    801  N   ARG A  56       6.453 -11.995 -13.022  1.00  0.64           N  
ATOM    802  CA  ARG A  56       5.416 -12.615 -13.825  1.00  0.64           C  
ATOM    803  C   ARG A  56       4.423 -13.324 -12.940  1.00  0.64           C  
ATOM    804  O   ARG A  56       3.217 -13.208 -13.140  1.00  0.64           O  
ATOM    805  CB  ARG A  56       6.008 -13.601 -14.829  1.00  0.64           C  
ATOM    806  CG  ARG A  56       6.709 -12.957 -15.995  1.00  0.64           C  
ATOM    807  CD  ARG A  56       7.420 -13.951 -16.854  1.00  0.64           C  
ATOM    808  NE  ARG A  56       6.508 -14.835 -17.567  1.00  0.64           N  
ATOM    809  CZ  ARG A  56       6.867 -16.002 -18.151  1.00  0.64           C  
ATOM    810  NH1 ARG A  56       8.115 -16.418 -18.095  1.00  0.64           N  
ATOM    811  NH2 ARG A  56       5.966 -16.735 -18.783  1.00  0.64           N  
ATOM    812  H   ARG A  56       7.410 -12.308 -13.107  1.00  0.64           H  
ATOM    813  HA  ARG A  56       4.893 -11.835 -14.379  1.00  0.64           H  
ATOM    814 1HB  ARG A  56       6.740 -14.231 -14.315  1.00  0.64           H  
ATOM    815 2HB  ARG A  56       5.235 -14.250 -15.207  1.00  0.64           H  
ATOM    816 1HG  ARG A  56       5.966 -12.479 -16.609  1.00  0.64           H  
ATOM    817 2HG  ARG A  56       7.398 -12.204 -15.641  1.00  0.64           H  
ATOM    818 1HD  ARG A  56       8.017 -13.418 -17.586  1.00  0.64           H  
ATOM    819 2HD  ARG A  56       8.072 -14.565 -16.232  1.00  0.64           H  
ATOM    820  HE  ARG A  56       5.540 -14.555 -17.633  1.00  0.64           H  
ATOM    821 1HH1 ARG A  56       8.814 -15.873 -17.616  1.00  0.64           H  
ATOM    822 2HH1 ARG A  56       8.375 -17.298 -18.524  1.00  0.64           H  
ATOM    823 1HH2 ARG A  56       5.005 -16.431 -18.834  1.00  0.64           H  
ATOM    824 2HH2 ARG A  56       6.242 -17.607 -19.212  1.00  0.64           H  
ATOM    825  N   SER A  57       4.903 -13.996 -11.894  1.00  0.63           N  
ATOM    826  CA  SER A  57       3.963 -14.684 -11.032  1.00  0.63           C  
ATOM    827  C   SER A  57       3.014 -13.694 -10.350  1.00  0.63           C  
ATOM    828  O   SER A  57       1.809 -13.944 -10.272  1.00  0.63           O  
ATOM    829  CB  SER A  57       4.710 -15.524 -10.009  1.00  0.63           C  
ATOM    830  OG  SER A  57       5.395 -16.571 -10.633  1.00  0.63           O  
ATOM    831  H   SER A  57       5.912 -14.067 -11.728  1.00  0.63           H  
ATOM    832  HA  SER A  57       3.365 -15.355 -11.649  1.00  0.63           H  
ATOM    833 1HB  SER A  57       5.421 -14.898  -9.473  1.00  0.63           H  
ATOM    834 2HB  SER A  57       4.005 -15.923  -9.284  1.00  0.63           H  
ATOM    835  HG  SER A  57       6.234 -16.187 -10.944  1.00  0.63           H  
ATOM    836  N   ALA A  58       3.544 -12.561  -9.871  1.00  0.62           N  
ATOM    837  CA  ALA A  58       2.714 -11.555  -9.207  1.00  0.62           C  
ATOM    838  C   ALA A  58       1.682 -10.937 -10.159  1.00  0.62           C  
ATOM    839  O   ALA A  58       0.508 -10.771  -9.799  1.00  0.62           O  
ATOM    840  CB  ALA A  58       3.596 -10.470  -8.637  1.00  0.62           C  
ATOM    841  H   ALA A  58       4.550 -12.404  -9.953  1.00  0.62           H  
ATOM    842  HA  ALA A  58       2.176 -12.043  -8.394  1.00  0.62           H  
ATOM    843 1HB  ALA A  58       2.983  -9.736  -8.111  1.00  0.62           H  
ATOM    844 2HB  ALA A  58       4.309 -10.913  -7.937  1.00  0.62           H  
ATOM    845 3HB  ALA A  58       4.140  -9.981  -9.445  1.00  0.62           H  
ATOM    846  N   ILE A  59       2.107 -10.645 -11.396  1.00  0.63           N  
ATOM    847  CA  ILE A  59       1.206 -10.060 -12.380  1.00  0.63           C  
ATOM    848  C   ILE A  59       0.118 -11.046 -12.755  1.00  0.63           C  
ATOM    849  O   ILE A  59      -1.069 -10.709 -12.766  1.00  0.63           O  
ATOM    850  CB  ILE A  59       1.953  -9.630 -13.663  1.00  0.63           C  
ATOM    851  CG1 ILE A  59       2.912  -8.437 -13.391  1.00  0.63           C  
ATOM    852  CG2 ILE A  59       0.973  -9.245 -14.711  1.00  0.63           C  
ATOM    853  CD1 ILE A  59       3.865  -8.160 -14.556  1.00  0.63           C  
ATOM    854  H   ILE A  59       3.085 -10.804 -11.646  1.00  0.63           H  
ATOM    855  HA  ILE A  59       0.737  -9.181 -11.942  1.00  0.63           H  
ATOM    856  HB  ILE A  59       2.559 -10.468 -14.021  1.00  0.63           H  
ATOM    857 1HG1 ILE A  59       2.322  -7.540 -13.204  1.00  0.63           H  
ATOM    858 2HG1 ILE A  59       3.505  -8.651 -12.502  1.00  0.63           H  
ATOM    859 1HG2 ILE A  59       1.511  -8.964 -15.602  1.00  0.63           H  
ATOM    860 2HG2 ILE A  59       0.325 -10.087 -14.923  1.00  0.63           H  
ATOM    861 3HG2 ILE A  59       0.379  -8.405 -14.360  1.00  0.63           H  
ATOM    862 1HD1 ILE A  59       4.511  -7.321 -14.309  1.00  0.63           H  
ATOM    863 2HD1 ILE A  59       4.478  -9.045 -14.740  1.00  0.63           H  
ATOM    864 3HD1 ILE A  59       3.292  -7.924 -15.451  1.00  0.63           H  
ATOM    865  N   PHE A  60       0.518 -12.279 -13.025  1.00  0.64           N  
ATOM    866  CA  PHE A  60      -0.420 -13.305 -13.414  1.00  0.64           C  
ATOM    867  C   PHE A  60      -1.401 -13.576 -12.280  1.00  0.64           C  
ATOM    868  O   PHE A  60      -2.591 -13.788 -12.531  1.00  0.64           O  
ATOM    869  CB  PHE A  60       0.344 -14.548 -13.847  1.00  0.64           C  
ATOM    870  CG  PHE A  60       1.143 -14.249 -15.106  1.00  0.64           C  
ATOM    871  CD1 PHE A  60       0.878 -13.090 -15.847  1.00  0.64           C  
ATOM    872  CD2 PHE A  60       2.158 -15.086 -15.538  1.00  0.64           C  
ATOM    873  CE1 PHE A  60       1.611 -12.782 -16.972  1.00  0.64           C  
ATOM    874  CE2 PHE A  60       2.889 -14.780 -16.675  1.00  0.64           C  
ATOM    875  CZ  PHE A  60       2.618 -13.625 -17.390  1.00  0.64           C  
ATOM    876  H   PHE A  60       1.509 -12.515 -12.982  1.00  0.64           H  
ATOM    877  HA  PHE A  60      -0.986 -12.944 -14.271  1.00  0.64           H  
ATOM    878 1HB  PHE A  60       1.034 -14.854 -13.057  1.00  0.64           H  
ATOM    879 2HB  PHE A  60      -0.341 -15.368 -14.045  1.00  0.64           H  
ATOM    880  HD1 PHE A  60       0.085 -12.419 -15.521  1.00  0.64           H  
ATOM    881  HD2 PHE A  60       2.381 -15.989 -14.970  1.00  0.64           H  
ATOM    882  HE1 PHE A  60       1.392 -11.878 -17.528  1.00  0.64           H  
ATOM    883  HE2 PHE A  60       3.678 -15.451 -16.997  1.00  0.64           H  
ATOM    884  HZ  PHE A  60       3.195 -13.384 -18.281  1.00  0.64           H  
ATOM    885  N   ALA A  61      -0.921 -13.567 -11.027  1.00  0.65           N  
ATOM    886  CA  ALA A  61      -1.821 -13.773  -9.905  1.00  0.65           C  
ATOM    887  C   ALA A  61      -2.885 -12.687  -9.890  1.00  0.65           C  
ATOM    888  O   ALA A  61      -4.071 -12.976  -9.707  1.00  0.65           O  
ATOM    889  CB  ALA A  61      -1.060 -13.757  -8.591  1.00  0.65           C  
ATOM    890  H   ALA A  61       0.073 -13.433 -10.847  1.00  0.65           H  
ATOM    891  HA  ALA A  61      -2.308 -14.739 -10.028  1.00  0.65           H  
ATOM    892 1HB  ALA A  61      -1.750 -13.923  -7.767  1.00  0.65           H  
ATOM    893 2HB  ALA A  61      -0.303 -14.542  -8.600  1.00  0.65           H  
ATOM    894 3HB  ALA A  61      -0.572 -12.791  -8.468  1.00  0.65           H  
ATOM    895  N   ALA A  62      -2.498 -11.442 -10.176  1.00  0.66           N  
ATOM    896  CA  ALA A  62      -3.496 -10.389 -10.209  1.00  0.66           C  
ATOM    897  C   ALA A  62      -4.548 -10.686 -11.275  1.00  0.66           C  
ATOM    898  O   ALA A  62      -5.760 -10.611 -11.040  1.00  0.66           O  
ATOM    899  CB  ALA A  62      -2.823  -9.050 -10.493  1.00  0.66           C  
ATOM    900  H   ALA A  62      -1.508 -11.223 -10.321  1.00  0.66           H  
ATOM    901  HA  ALA A  62      -3.992 -10.358  -9.244  1.00  0.66           H  
ATOM    902 1HB  ALA A  62      -3.572  -8.273 -10.497  1.00  0.66           H  
ATOM    903 2HB  ALA A  62      -2.083  -8.843  -9.719  1.00  0.66           H  
ATOM    904 3HB  ALA A  62      -2.333  -9.078 -11.457  1.00  0.66           H  
ATOM    905  N   TYR A  63      -4.086 -11.149 -12.431  1.00  0.67           N  
ATOM    906  CA  TYR A  63      -4.989 -11.450 -13.535  1.00  0.67           C  
ATOM    907  C   TYR A  63      -5.952 -12.583 -13.194  1.00  0.67           C  
ATOM    908  O   TYR A  63      -7.131 -12.552 -13.567  1.00  0.67           O  
ATOM    909  CB  TYR A  63      -4.203 -11.776 -14.790  1.00  0.67           C  
ATOM    910  CG  TYR A  63      -3.430 -10.612 -15.262  1.00  0.67           C  
ATOM    911  CD1 TYR A  63      -3.591  -9.373 -14.644  1.00  0.67           C  
ATOM    912  CD2 TYR A  63      -2.582 -10.755 -16.317  1.00  0.67           C  
ATOM    913  CE1 TYR A  63      -2.880  -8.297 -15.079  1.00  0.67           C  
ATOM    914  CE2 TYR A  63      -1.890  -9.689 -16.761  1.00  0.67           C  
ATOM    915  CZ  TYR A  63      -2.024  -8.453 -16.140  1.00  0.67           C  
ATOM    916  OH  TYR A  63      -1.308  -7.387 -16.570  1.00  0.67           O  
ATOM    917  H   TYR A  63      -3.075 -11.225 -12.565  1.00  0.67           H  
ATOM    918  HA  TYR A  63      -5.587 -10.563 -13.734  1.00  0.67           H  
ATOM    919 1HB  TYR A  63      -3.515 -12.596 -14.598  1.00  0.67           H  
ATOM    920 2HB  TYR A  63      -4.881 -12.085 -15.582  1.00  0.67           H  
ATOM    921  HD1 TYR A  63      -4.276  -9.262 -13.808  1.00  0.67           H  
ATOM    922  HD2 TYR A  63      -2.468 -11.724 -16.802  1.00  0.67           H  
ATOM    923  HE1 TYR A  63      -2.997  -7.329 -14.588  1.00  0.67           H  
ATOM    924  HE2 TYR A  63      -1.232  -9.824 -17.599  1.00  0.67           H  
ATOM    925  HH  TYR A  63      -1.288  -6.726 -15.876  1.00  0.67           H  
ATOM    926  N   SER A  64      -5.458 -13.585 -12.460  1.00  0.67           N  
ATOM    927  CA  SER A  64      -6.249 -14.756 -12.093  1.00  0.67           C  
ATOM    928  C   SER A  64      -7.407 -14.386 -11.161  1.00  0.67           C  
ATOM    929  O   SER A  64      -8.338 -15.171 -10.972  1.00  0.67           O  
ATOM    930  CB  SER A  64      -5.381 -15.820 -11.429  1.00  0.67           C  
ATOM    931  OG  SER A  64      -4.990 -15.465 -10.123  1.00  0.67           O  
ATOM    932  H   SER A  64      -4.473 -13.551 -12.191  1.00  0.67           H  
ATOM    933  HA  SER A  64      -6.671 -15.179 -13.004  1.00  0.67           H  
ATOM    934 1HB  SER A  64      -5.915 -16.766 -11.407  1.00  0.67           H  
ATOM    935 2HB  SER A  64      -4.488 -15.964 -12.038  1.00  0.67           H  
ATOM    936  HG  SER A  64      -4.699 -14.531 -10.146  1.00  0.67           H  
ATOM    937  N   ASN A  65      -7.336 -13.189 -10.572  1.00  0.68           N  
ATOM    938  CA  ASN A  65      -8.332 -12.665  -9.664  1.00  0.68           C  
ATOM    939  C   ASN A  65      -9.232 -11.618 -10.323  1.00  0.68           C  
ATOM    940  O   ASN A  65      -9.982 -10.916  -9.640  1.00  0.68           O  
ATOM    941  CB  ASN A  65      -7.635 -12.156  -8.428  1.00  0.68           C  
ATOM    942  CG  ASN A  65      -7.166 -13.308  -7.572  1.00  0.68           C  
ATOM    943  OD1 ASN A  65      -7.973 -13.855  -6.808  1.00  0.68           O  
ATOM    944  ND2 ASN A  65      -5.936 -13.726  -7.704  1.00  0.68           N  
ATOM    945  H   ASN A  65      -6.550 -12.574 -10.775  1.00  0.68           H  
ATOM    946  HA  ASN A  65      -8.979 -13.489  -9.363  1.00  0.68           H  
ATOM    947 1HB  ASN A  65      -6.767 -11.561  -8.724  1.00  0.68           H  
ATOM    948 2HB  ASN A  65      -8.303 -11.518  -7.853  1.00  0.68           H  
ATOM    949 1HD2 ASN A  65      -5.614 -14.503  -7.166  1.00  0.68           H  
ATOM    950 2HD2 ASN A  65      -5.305 -13.291  -8.368  1.00  0.68           H  
ATOM    951  N   GLY A  66      -9.192 -11.547 -11.660  1.00  0.70           N  
ATOM    952  CA  GLY A  66     -10.054 -10.645 -12.416  1.00  0.70           C  
ATOM    953  C   GLY A  66      -9.504  -9.236 -12.642  1.00  0.70           C  
ATOM    954  O   GLY A  66     -10.228  -8.357 -13.124  1.00  0.70           O  
ATOM    955  H   GLY A  66      -8.534 -12.124 -12.185  1.00  0.70           H  
ATOM    956 1HA  GLY A  66     -10.254 -11.100 -13.386  1.00  0.70           H  
ATOM    957 2HA  GLY A  66     -11.014 -10.573 -11.910  1.00  0.70           H  
ATOM    958  N   TYR A  67      -8.237  -9.005 -12.333  1.00  0.71           N  
ATOM    959  CA  TYR A  67      -7.687  -7.672 -12.519  1.00  0.71           C  
ATOM    960  C   TYR A  67      -7.091  -7.484 -13.897  1.00  0.71           C  
ATOM    961  O   TYR A  67      -6.647  -8.436 -14.538  1.00  0.71           O  
ATOM    962  CB  TYR A  67      -6.661  -7.390 -11.458  1.00  0.71           C  
ATOM    963  CG  TYR A  67      -7.269  -7.221 -10.095  1.00  0.71           C  
ATOM    964  CD1 TYR A  67      -7.479  -8.317  -9.290  1.00  0.71           C  
ATOM    965  CD2 TYR A  67      -7.598  -5.957  -9.643  1.00  0.71           C  
ATOM    966  CE1 TYR A  67      -8.036  -8.156  -8.047  1.00  0.71           C  
ATOM    967  CE2 TYR A  67      -8.140  -5.793  -8.393  1.00  0.71           C  
ATOM    968  CZ  TYR A  67      -8.364  -6.891  -7.595  1.00  0.71           C  
ATOM    969  OH  TYR A  67      -8.921  -6.741  -6.345  1.00  0.71           O  
ATOM    970  H   TYR A  67      -7.635  -9.734 -11.948  1.00  0.71           H  
ATOM    971  HA  TYR A  67      -8.492  -6.943 -12.412  1.00  0.71           H  
ATOM    972 1HB  TYR A  67      -5.925  -8.172 -11.425  1.00  0.71           H  
ATOM    973 2HB  TYR A  67      -6.159  -6.471 -11.732  1.00  0.71           H  
ATOM    974  HD1 TYR A  67      -7.222  -9.309  -9.640  1.00  0.71           H  
ATOM    975  HD2 TYR A  67      -7.426  -5.092 -10.281  1.00  0.71           H  
ATOM    976  HE1 TYR A  67      -8.220  -9.021  -7.420  1.00  0.71           H  
ATOM    977  HE2 TYR A  67      -8.400  -4.796  -8.032  1.00  0.71           H  
ATOM    978  HH  TYR A  67      -9.072  -5.781  -6.156  1.00  0.71           H  
ATOM    979  N   ARG A  68      -7.138  -6.251 -14.380  1.00  0.72           N  
ATOM    980  CA  ARG A  68      -6.560  -5.917 -15.670  1.00  0.72           C  
ATOM    981  C   ARG A  68      -5.206  -5.258 -15.465  1.00  0.72           C  
ATOM    982  O   ARG A  68      -4.905  -4.773 -14.381  1.00  0.72           O  
ATOM    983  CB  ARG A  68      -7.490  -4.997 -16.440  1.00  0.72           C  
ATOM    984  CG  ARG A  68      -8.620  -5.694 -17.217  1.00  0.72           C  
ATOM    985  CD  ARG A  68      -9.648  -6.364 -16.317  1.00  0.72           C  
ATOM    986  NE  ARG A  68     -10.813  -6.795 -17.091  1.00  0.72           N  
ATOM    987  CZ  ARG A  68     -11.855  -7.546 -16.644  1.00  0.72           C  
ATOM    988  NH1 ARG A  68     -11.924  -8.005 -15.404  1.00  0.72           N  
ATOM    989  NH2 ARG A  68     -12.839  -7.830 -17.483  1.00  0.72           N  
ATOM    990  H   ARG A  68      -7.562  -5.491 -13.827  1.00  0.72           H  
ATOM    991  HA  ARG A  68      -6.420  -6.834 -16.244  1.00  0.72           H  
ATOM    992 1HB  ARG A  68      -7.959  -4.302 -15.739  1.00  0.72           H  
ATOM    993 2HB  ARG A  68      -6.915  -4.402 -17.149  1.00  0.72           H  
ATOM    994 1HG  ARG A  68      -9.139  -4.957 -17.830  1.00  0.72           H  
ATOM    995 2HG  ARG A  68      -8.189  -6.460 -17.862  1.00  0.72           H  
ATOM    996 1HD  ARG A  68      -9.213  -7.244 -15.848  1.00  0.72           H  
ATOM    997 2HD  ARG A  68      -9.980  -5.668 -15.544  1.00  0.72           H  
ATOM    998  HE  ARG A  68     -10.851  -6.493 -18.054  1.00  0.72           H  
ATOM    999 1HH1 ARG A  68     -11.186  -7.831 -14.708  1.00  0.72           H  
ATOM   1000 2HH1 ARG A  68     -12.718  -8.555 -15.122  1.00  0.72           H  
ATOM   1001 1HH2 ARG A  68     -12.807  -7.491 -18.434  1.00  0.72           H  
ATOM   1002 2HH2 ARG A  68     -13.621  -8.386 -17.171  1.00  0.72           H  
ATOM   1003  N   ALA A  69      -4.390  -5.182 -16.504  1.00  0.72           N  
ATOM   1004  CA  ALA A  69      -3.093  -4.520 -16.366  1.00  0.72           C  
ATOM   1005  C   ALA A  69      -3.221  -3.067 -15.915  1.00  0.72           C  
ATOM   1006  O   ALA A  69      -2.414  -2.566 -15.131  1.00  0.72           O  
ATOM   1007  CB  ALA A  69      -2.369  -4.550 -17.671  1.00  0.72           C  
ATOM   1008  H   ALA A  69      -4.651  -5.595 -17.388  1.00  0.72           H  
ATOM   1009  HA  ALA A  69      -2.520  -5.060 -15.615  1.00  0.72           H  
ATOM   1010 1HB  ALA A  69      -1.419  -4.088 -17.506  1.00  0.72           H  
ATOM   1011 2HB  ALA A  69      -2.229  -5.568 -18.014  1.00  0.72           H  
ATOM   1012 3HB  ALA A  69      -2.928  -3.992 -18.424  1.00  0.72           H  
ATOM   1013  N   ASP A  70      -4.284  -2.408 -16.368  1.00  0.72           N  
ATOM   1014  CA  ASP A  70      -4.583  -1.014 -16.051  1.00  0.72           C  
ATOM   1015  C   ASP A  70      -4.861  -0.798 -14.567  1.00  0.72           C  
ATOM   1016  O   ASP A  70      -4.870   0.339 -14.095  1.00  0.72           O  
ATOM   1017  CB  ASP A  70      -5.786  -0.525 -16.855  1.00  0.72           C  
ATOM   1018  CG  ASP A  70      -5.483  -0.316 -18.340  1.00  0.72           C  
ATOM   1019  OD1 ASP A  70      -4.330  -0.279 -18.704  1.00  0.72           O  
ATOM   1020  OD2 ASP A  70      -6.416  -0.208 -19.097  1.00  0.72           O  
ATOM   1021  H   ASP A  70      -4.908  -2.899 -16.988  1.00  0.72           H  
ATOM   1022  HA  ASP A  70      -3.716  -0.411 -16.323  1.00  0.72           H  
ATOM   1023 1HB  ASP A  70      -6.600  -1.246 -16.756  1.00  0.72           H  
ATOM   1024 2HB  ASP A  70      -6.138   0.418 -16.436  1.00  0.72           H  
ATOM   1025  N   ASP A  71      -5.125  -1.880 -13.838  1.00  0.70           N  
ATOM   1026  CA  ASP A  71      -5.423  -1.802 -12.430  1.00  0.70           C  
ATOM   1027  C   ASP A  71      -4.150  -1.907 -11.593  1.00  0.70           C  
ATOM   1028  O   ASP A  71      -4.214  -1.794 -10.367  1.00  0.70           O  
ATOM   1029  CB  ASP A  71      -6.373  -2.935 -12.042  1.00  0.70           C  
ATOM   1030  CG  ASP A  71      -7.766  -2.840 -12.694  1.00  0.70           C  
ATOM   1031  OD1 ASP A  71      -8.305  -1.759 -12.749  1.00  0.70           O  
ATOM   1032  OD2 ASP A  71      -8.268  -3.860 -13.167  1.00  0.70           O  
ATOM   1033  H   ASP A  71      -5.082  -2.807 -14.252  1.00  0.70           H  
ATOM   1034  HA  ASP A  71      -5.898  -0.845 -12.225  1.00  0.70           H  
ATOM   1035 1HB  ASP A  71      -5.924  -3.888 -12.312  1.00  0.70           H  
ATOM   1036 2HB  ASP A  71      -6.502  -2.933 -10.962  1.00  0.70           H  
ATOM   1037  N   ILE A  72      -2.979  -2.092 -12.228  1.00  0.67           N  
ATOM   1038  CA  ILE A  72      -1.746  -2.192 -11.444  1.00  0.67           C  
ATOM   1039  C   ILE A  72      -1.105  -0.817 -11.261  1.00  0.67           C  
ATOM   1040  O   ILE A  72      -0.702  -0.165 -12.230  1.00  0.67           O  
ATOM   1041  CB  ILE A  72      -0.706  -3.128 -12.096  1.00  0.67           C  
ATOM   1042  CG1 ILE A  72      -1.273  -4.561 -12.241  1.00  0.67           C  
ATOM   1043  CG2 ILE A  72       0.527  -3.141 -11.174  1.00  0.67           C  
ATOM   1044  CD1 ILE A  72      -0.466  -5.514 -13.074  1.00  0.67           C  
ATOM   1045  H   ILE A  72      -2.932  -2.176 -13.246  1.00  0.67           H  
ATOM   1046  HA  ILE A  72      -1.985  -2.589 -10.460  1.00  0.67           H  
ATOM   1047  HB  ILE A  72      -0.439  -2.767 -13.089  1.00  0.67           H  
ATOM   1048 1HG1 ILE A  72      -1.334  -4.986 -11.271  1.00  0.67           H  
ATOM   1049 2HG1 ILE A  72      -2.275  -4.497 -12.677  1.00  0.67           H  
ATOM   1050 1HG2 ILE A  72       1.261  -3.777 -11.585  1.00  0.67           H  
ATOM   1051 2HG2 ILE A  72       0.931  -2.137 -11.084  1.00  0.67           H  
ATOM   1052 3HG2 ILE A  72       0.242  -3.506 -10.181  1.00  0.67           H  
ATOM   1053 1HD1 ILE A  72      -0.957  -6.487 -13.091  1.00  0.67           H  
ATOM   1054 2HD1 ILE A  72      -0.409  -5.123 -14.078  1.00  0.67           H  
ATOM   1055 3HD1 ILE A  72       0.531  -5.620 -12.655  1.00  0.67           H  
ATOM   1056  N   GLU A  73      -1.039  -0.372 -10.007  1.00  0.64           N  
ATOM   1057  CA  GLU A  73      -0.496   0.937  -9.656  1.00  0.64           C  
ATOM   1058  C   GLU A  73       1.025   0.909  -9.571  1.00  0.64           C  
ATOM   1059  O   GLU A  73       1.696   1.855  -9.984  1.00  0.64           O  
ATOM   1060  CB  GLU A  73      -1.075   1.416  -8.328  1.00  0.64           C  
ATOM   1061  CG  GLU A  73      -0.696   2.841  -7.913  1.00  0.64           C  
ATOM   1062  CD  GLU A  73      -1.330   3.902  -8.800  1.00  0.64           C  
ATOM   1063  OE1 GLU A  73      -2.249   3.564  -9.521  1.00  0.64           O  
ATOM   1064  OE2 GLU A  73      -0.909   5.034  -8.756  1.00  0.64           O  
ATOM   1065  H   GLU A  73      -1.356  -0.983  -9.257  1.00  0.64           H  
ATOM   1066  HA  GLU A  73      -0.777   1.645 -10.434  1.00  0.64           H  
ATOM   1067 1HB  GLU A  73      -2.163   1.353  -8.366  1.00  0.64           H  
ATOM   1068 2HB  GLU A  73      -0.747   0.741  -7.531  1.00  0.64           H  
ATOM   1069 1HG  GLU A  73      -1.014   3.001  -6.883  1.00  0.64           H  
ATOM   1070 2HG  GLU A  73       0.390   2.938  -7.950  1.00  0.64           H  
ATOM   1071  N   ALA A  74       1.563  -0.171  -8.993  1.00  0.62           N  
ATOM   1072  CA  ALA A  74       3.020  -0.299  -8.832  1.00  0.62           C  
ATOM   1073  C   ALA A  74       3.458  -1.743  -8.645  1.00  0.62           C  
ATOM   1074  O   ALA A  74       2.711  -2.571  -8.121  1.00  0.62           O  
ATOM   1075  CB  ALA A  74       3.496   0.510  -7.640  1.00  0.62           C  
ATOM   1076  H   ALA A  74       0.930  -0.897  -8.658  1.00  0.62           H  
ATOM   1077  HA  ALA A  74       3.501   0.086  -9.725  1.00  0.62           H  
ATOM   1078 1HB  ALA A  74       4.584   0.422  -7.564  1.00  0.62           H  
ATOM   1079 2HB  ALA A  74       3.223   1.556  -7.776  1.00  0.62           H  
ATOM   1080 3HB  ALA A  74       3.033   0.129  -6.732  1.00  0.62           H  
ATOM   1081  N   LEU A  75       4.696  -2.042  -9.029  1.00  0.60           N  
ATOM   1082  CA  LEU A  75       5.254  -3.367  -8.735  1.00  0.60           C  
ATOM   1083  C   LEU A  75       6.488  -3.232  -7.846  1.00  0.60           C  
ATOM   1084  O   LEU A  75       7.132  -2.181  -7.849  1.00  0.60           O  
ATOM   1085  CB  LEU A  75       5.640  -4.149  -9.998  1.00  0.60           C  
ATOM   1086  CG  LEU A  75       4.562  -4.390 -11.087  1.00  0.60           C  
ATOM   1087  CD1 LEU A  75       5.169  -5.101 -12.216  1.00  0.60           C  
ATOM   1088  CD2 LEU A  75       3.503  -5.201 -10.561  1.00  0.60           C  
ATOM   1089  H   LEU A  75       5.269  -1.326  -9.487  1.00  0.60           H  
ATOM   1090  HA  LEU A  75       4.518  -3.948  -8.191  1.00  0.60           H  
ATOM   1091 1HB  LEU A  75       6.472  -3.650 -10.456  1.00  0.60           H  
ATOM   1092 2HB  LEU A  75       5.987  -5.136  -9.677  1.00  0.60           H  
ATOM   1093  HG  LEU A  75       4.169  -3.437 -11.444  1.00  0.60           H  
ATOM   1094 1HD1 LEU A  75       4.427  -5.287 -12.975  1.00  0.60           H  
ATOM   1095 2HD1 LEU A  75       5.962  -4.536 -12.629  1.00  0.60           H  
ATOM   1096 3HD1 LEU A  75       5.555  -6.042 -11.864  1.00  0.60           H  
ATOM   1097 1HD2 LEU A  75       2.766  -5.398 -11.330  1.00  0.60           H  
ATOM   1098 2HD2 LEU A  75       3.926  -6.147 -10.217  1.00  0.60           H  
ATOM   1099 3HD2 LEU A  75       3.048  -4.672  -9.742  1.00  0.60           H  
ATOM   1100  N   ALA A  76       6.828  -4.292  -7.108  1.00  0.60           N  
ATOM   1101  CA  ALA A  76       8.067  -4.286  -6.319  1.00  0.60           C  
ATOM   1102  C   ALA A  76       8.736  -5.649  -6.369  1.00  0.60           C  
ATOM   1103  O   ALA A  76       8.091  -6.680  -6.187  1.00  0.60           O  
ATOM   1104  CB  ALA A  76       7.809  -3.900  -4.869  1.00  0.60           C  
ATOM   1105  H   ALA A  76       6.219  -5.111  -7.117  1.00  0.60           H  
ATOM   1106  HA  ALA A  76       8.737  -3.564  -6.767  1.00  0.60           H  
ATOM   1107 1HB  ALA A  76       8.756  -3.883  -4.335  1.00  0.60           H  
ATOM   1108 2HB  ALA A  76       7.354  -2.910  -4.829  1.00  0.60           H  
ATOM   1109 3HB  ALA A  76       7.142  -4.625  -4.404  1.00  0.60           H  
ATOM   1110  N   ILE A  77      10.032  -5.638  -6.659  1.00  0.60           N  
ATOM   1111  CA  ILE A  77      10.843  -6.847  -6.809  1.00  0.60           C  
ATOM   1112  C   ILE A  77      12.076  -6.882  -5.910  1.00  0.60           C  
ATOM   1113  O   ILE A  77      12.861  -5.932  -5.904  1.00  0.60           O  
ATOM   1114  CB  ILE A  77      11.261  -7.034  -8.284  1.00  0.60           C  
ATOM   1115  CG1 ILE A  77      10.006  -7.114  -9.184  1.00  0.60           C  
ATOM   1116  CG2 ILE A  77      12.079  -8.287  -8.430  1.00  0.60           C  
ATOM   1117  CD1 ILE A  77       9.613  -5.822  -9.825  1.00  0.60           C  
ATOM   1118  H   ILE A  77      10.479  -4.729  -6.755  1.00  0.60           H  
ATOM   1119  HA  ILE A  77      10.224  -7.697  -6.540  1.00  0.60           H  
ATOM   1120  HB  ILE A  77      11.847  -6.196  -8.603  1.00  0.60           H  
ATOM   1121 1HG1 ILE A  77      10.190  -7.841  -9.971  1.00  0.60           H  
ATOM   1122 2HG1 ILE A  77       9.172  -7.463  -8.585  1.00  0.60           H  
ATOM   1123 1HG2 ILE A  77      12.372  -8.416  -9.470  1.00  0.60           H  
ATOM   1124 2HG2 ILE A  77      12.973  -8.223  -7.811  1.00  0.60           H  
ATOM   1125 3HG2 ILE A  77      11.470  -9.131  -8.109  1.00  0.60           H  
ATOM   1126 1HD1 ILE A  77       8.722  -5.977 -10.443  1.00  0.60           H  
ATOM   1127 2HD1 ILE A  77       9.403  -5.070  -9.073  1.00  0.60           H  
ATOM   1128 3HD1 ILE A  77      10.430  -5.487 -10.453  1.00  0.60           H  
ATOM   1129  N   VAL A  78      12.246  -7.975  -5.166  1.00  0.61           N  
ATOM   1130  CA  VAL A  78      13.401  -8.130  -4.283  1.00  0.61           C  
ATOM   1131  C   VAL A  78      14.223  -9.357  -4.634  1.00  0.61           C  
ATOM   1132  O   VAL A  78      13.687 -10.460  -4.761  1.00  0.61           O  
ATOM   1133  CB  VAL A  78      12.967  -8.228  -2.820  1.00  0.61           C  
ATOM   1134  CG1 VAL A  78      14.156  -8.444  -1.919  1.00  0.61           C  
ATOM   1135  CG2 VAL A  78      12.291  -6.979  -2.423  1.00  0.61           C  
ATOM   1136  H   VAL A  78      11.557  -8.723  -5.239  1.00  0.61           H  
ATOM   1137  HA  VAL A  78      14.023  -7.252  -4.386  1.00  0.61           H  
ATOM   1138  HB  VAL A  78      12.285  -9.076  -2.706  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  78      13.814  -8.511  -0.899  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  78      14.665  -9.359  -2.186  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  78      14.842  -7.606  -2.021  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  78      11.963  -7.040  -1.383  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  78      12.987  -6.181  -2.534  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  78      11.443  -6.810  -3.059  1.00  0.61           H  
ATOM   1145  N   THR A  79      15.531  -9.173  -4.773  1.00  0.63           N  
ATOM   1146  CA  THR A  79      16.393 -10.295  -5.111  1.00  0.63           C  
ATOM   1147  C   THR A  79      17.354 -10.582  -3.959  1.00  0.63           C  
ATOM   1148  O   THR A  79      17.702  -9.684  -3.200  1.00  0.63           O  
ATOM   1149  CB  THR A  79      17.193  -9.969  -6.381  1.00  0.63           C  
ATOM   1150  OG1 THR A  79      18.104  -8.901  -6.102  1.00  0.63           O  
ATOM   1151  CG2 THR A  79      16.249  -9.471  -7.490  1.00  0.63           C  
ATOM   1152  H   THR A  79      15.911  -8.232  -4.664  1.00  0.63           H  
ATOM   1153  HA  THR A  79      15.789 -11.185  -5.280  1.00  0.63           H  
ATOM   1154  HB  THR A  79      17.731 -10.847  -6.700  1.00  0.63           H  
ATOM   1155  HG1 THR A  79      17.598  -8.143  -5.765  1.00  0.63           H  
ATOM   1156 1HG2 THR A  79      16.824  -9.226  -8.380  1.00  0.63           H  
ATOM   1157 2HG2 THR A  79      15.536 -10.222  -7.732  1.00  0.63           H  
ATOM   1158 3HG2 THR A  79      15.724  -8.577  -7.148  1.00  0.63           H  
ATOM   1159  N   ASP A  80      17.866 -11.805  -3.892  1.00  0.66           N  
ATOM   1160  CA  ASP A  80      18.815 -12.191  -2.836  1.00  0.66           C  
ATOM   1161  C   ASP A  80      20.304 -11.853  -3.062  1.00  0.66           C  
ATOM   1162  O   ASP A  80      21.155 -12.312  -2.299  1.00  0.66           O  
ATOM   1163  CB  ASP A  80      18.661 -13.687  -2.527  1.00  0.66           C  
ATOM   1164  CG  ASP A  80      19.012 -14.608  -3.681  1.00  0.66           C  
ATOM   1165  OD1 ASP A  80      19.493 -14.145  -4.674  1.00  0.66           O  
ATOM   1166  OD2 ASP A  80      18.735 -15.794  -3.577  1.00  0.66           O  
ATOM   1167  H   ASP A  80      17.500 -12.513  -4.533  1.00  0.66           H  
ATOM   1168  HA  ASP A  80      18.510 -11.658  -1.935  1.00  0.66           H  
ATOM   1169 1HB  ASP A  80      19.289 -13.944  -1.677  1.00  0.66           H  
ATOM   1170 2HB  ASP A  80      17.628 -13.888  -2.238  1.00  0.66           H  
ATOM   1171  N   GLY A  81      20.631 -11.092  -4.107  1.00  0.69           N  
ATOM   1172  CA  GLY A  81      22.031 -10.748  -4.379  1.00  0.69           C  
ATOM   1173  C   GLY A  81      22.505  -9.499  -3.621  1.00  0.69           C  
ATOM   1174  O   GLY A  81      21.781  -8.949  -2.794  1.00  0.69           O  
ATOM   1175  H   GLY A  81      19.894 -10.745  -4.705  1.00  0.69           H  
ATOM   1176 1HA  GLY A  81      22.665 -11.594  -4.112  1.00  0.69           H  
ATOM   1177 2HA  GLY A  81      22.153 -10.591  -5.449  1.00  0.69           H  
ATOM   1178  N   ASP A  82      23.726  -9.038  -3.931  1.00  0.72           N  
ATOM   1179  CA  ASP A  82      24.336  -7.879  -3.255  1.00  0.72           C  
ATOM   1180  C   ASP A  82      24.219  -6.576  -4.042  1.00  0.72           C  
ATOM   1181  O   ASP A  82      24.824  -5.559  -3.686  1.00  0.72           O  
ATOM   1182  CB  ASP A  82      25.805  -8.161  -2.946  1.00  0.72           C  
ATOM   1183  CG  ASP A  82      25.990  -9.253  -1.887  1.00  0.72           C  
ATOM   1184  OD1 ASP A  82      25.322  -9.192  -0.860  1.00  0.72           O  
ATOM   1185  OD2 ASP A  82      26.779 -10.134  -2.103  1.00  0.72           O  
ATOM   1186  H   ASP A  82      24.264  -9.526  -4.633  1.00  0.72           H  
ATOM   1187  HA  ASP A  82      23.818  -7.737  -2.307  1.00  0.72           H  
ATOM   1188 1HB  ASP A  82      26.316  -8.468  -3.860  1.00  0.72           H  
ATOM   1189 2HB  ASP A  82      26.283  -7.247  -2.597  1.00  0.72           H  
ATOM   1190  N   ARG A  83      23.443  -6.628  -5.109  1.00  0.74           N  
ATOM   1191  CA  ARG A  83      23.161  -5.496  -5.974  1.00  0.74           C  
ATOM   1192  C   ARG A  83      21.689  -5.535  -6.301  1.00  0.74           C  
ATOM   1193  O   ARG A  83      21.083  -6.606  -6.293  1.00  0.74           O  
ATOM   1194  CB  ARG A  83      23.973  -5.542  -7.260  1.00  0.74           C  
ATOM   1195  CG  ARG A  83      25.489  -5.431  -7.084  1.00  0.74           C  
ATOM   1196  CD  ARG A  83      25.876  -4.057  -6.646  1.00  0.74           C  
ATOM   1197  NE  ARG A  83      27.317  -3.886  -6.564  1.00  0.74           N  
ATOM   1198  CZ  ARG A  83      28.076  -4.161  -5.480  1.00  0.74           C  
ATOM   1199  NH1 ARG A  83      27.534  -4.619  -4.366  1.00  0.74           N  
ATOM   1200  NH2 ARG A  83      29.384  -3.962  -5.535  1.00  0.74           N  
ATOM   1201  H   ARG A  83      22.999  -7.508  -5.319  1.00  0.74           H  
ATOM   1202  HA  ARG A  83      23.380  -4.568  -5.443  1.00  0.74           H  
ATOM   1203 1HB  ARG A  83      23.766  -6.474  -7.783  1.00  0.74           H  
ATOM   1204 2HB  ARG A  83      23.654  -4.728  -7.913  1.00  0.74           H  
ATOM   1205 1HG  ARG A  83      25.842  -6.144  -6.344  1.00  0.74           H  
ATOM   1206 2HG  ARG A  83      25.977  -5.631  -8.038  1.00  0.74           H  
ATOM   1207 1HD  ARG A  83      25.486  -3.328  -7.354  1.00  0.74           H  
ATOM   1208 2HD  ARG A  83      25.454  -3.860  -5.659  1.00  0.74           H  
ATOM   1209  HE  ARG A  83      27.789  -3.537  -7.385  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  83      26.518  -4.786  -4.292  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  83      28.119  -4.811  -3.570  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  83      29.806  -3.609  -6.384  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  83      29.959  -4.161  -4.731  1.00  0.74           H  
ATOM   1214  N   VAL A  84      21.105  -4.401  -6.628  1.00  0.75           N  
ATOM   1215  CA  VAL A  84      19.700  -4.433  -6.982  1.00  0.75           C  
ATOM   1216  C   VAL A  84      19.501  -4.933  -8.398  1.00  0.75           C  
ATOM   1217  O   VAL A  84      20.016  -4.346  -9.350  1.00  0.75           O  
ATOM   1218  CB  VAL A  84      19.116  -3.038  -6.853  1.00  0.75           C  
ATOM   1219  CG1 VAL A  84      17.712  -3.039  -7.287  1.00  0.75           C  
ATOM   1220  CG2 VAL A  84      19.243  -2.608  -5.455  1.00  0.75           C  
ATOM   1221  H   VAL A  84      21.617  -3.526  -6.618  1.00  0.75           H  
ATOM   1222  HA  VAL A  84      19.180  -5.100  -6.292  1.00  0.75           H  
ATOM   1223  HB  VAL A  84      19.660  -2.348  -7.489  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  84      17.297  -2.039  -7.178  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  84      17.651  -3.353  -8.330  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  84      17.168  -3.730  -6.679  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  84      18.832  -1.608  -5.338  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  84      18.718  -3.295  -4.808  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  84      20.295  -2.606  -5.194  1.00  0.75           H  
ATOM   1230  N   GLY A  85      18.762  -6.025  -8.537  1.00  0.77           N  
ATOM   1231  CA  GLY A  85      18.546  -6.604  -9.849  1.00  0.77           C  
ATOM   1232  C   GLY A  85      17.298  -6.066 -10.520  1.00  0.77           C  
ATOM   1233  O   GLY A  85      16.296  -5.775  -9.868  1.00  0.77           O  
ATOM   1234  H   GLY A  85      18.369  -6.467  -7.717  1.00  0.77           H  
ATOM   1235 1HA  GLY A  85      19.413  -6.407 -10.478  1.00  0.77           H  
ATOM   1236 2HA  GLY A  85      18.467  -7.687  -9.753  1.00  0.77           H  
ATOM   1237  N   ALA A  86      17.365  -5.970 -11.836  1.00  0.78           N  
ATOM   1238  CA  ALA A  86      16.234  -5.590 -12.656  1.00  0.78           C  
ATOM   1239  C   ALA A  86      15.529  -6.870 -13.077  1.00  0.78           C  
ATOM   1240  O   ALA A  86      16.144  -7.933 -12.995  1.00  0.78           O  
ATOM   1241  CB  ALA A  86      16.691  -4.777 -13.850  1.00  0.78           C  
ATOM   1242  H   ALA A  86      18.238  -6.198 -12.291  1.00  0.78           H  
ATOM   1243  HA  ALA A  86      15.567  -5.001 -12.055  1.00  0.78           H  
ATOM   1244 1HB  ALA A  86      15.844  -4.493 -14.462  1.00  0.78           H  
ATOM   1245 2HB  ALA A  86      17.198  -3.880 -13.500  1.00  0.78           H  
ATOM   1246 3HB  ALA A  86      17.377  -5.374 -14.450  1.00  0.78           H  
ATOM   1247  N   PRO A  87      14.252  -6.841 -13.472  1.00  0.79           N  
ATOM   1248  CA  PRO A  87      13.568  -7.976 -14.047  1.00  0.79           C  
ATOM   1249  C   PRO A  87      14.353  -8.390 -15.282  1.00  0.79           C  
ATOM   1250  O   PRO A  87      14.936  -7.525 -15.950  1.00  0.79           O  
ATOM   1251  CB  PRO A  87      12.192  -7.401 -14.384  1.00  0.79           C  
ATOM   1252  CG  PRO A  87      12.022  -6.230 -13.429  1.00  0.79           C  
ATOM   1253  CD  PRO A  87      13.407  -5.648 -13.290  1.00  0.79           C  
ATOM   1254  HA  PRO A  87      13.508  -8.792 -13.314  1.00  0.79           H  
ATOM   1255 1HB  PRO A  87      12.144  -7.118 -15.439  1.00  0.79           H  
ATOM   1256 2HB  PRO A  87      11.414  -8.172 -14.236  1.00  0.79           H  
ATOM   1257 1HG  PRO A  87      11.281  -5.516 -13.837  1.00  0.79           H  
ATOM   1258 2HG  PRO A  87      11.605  -6.588 -12.473  1.00  0.79           H  
ATOM   1259 1HD  PRO A  87      13.596  -4.897 -14.063  1.00  0.79           H  
ATOM   1260 2HD  PRO A  87      13.497  -5.261 -12.302  1.00  0.79           H  
ATOM   1261  N   CYS A  88      14.384  -9.695 -15.565  1.00  0.80           N  
ATOM   1262  CA  CYS A  88      15.102 -10.227 -16.725  1.00  0.80           C  
ATOM   1263  C   CYS A  88      14.395  -9.799 -17.996  1.00  0.80           C  
ATOM   1264  O   CYS A  88      13.255  -9.342 -17.927  1.00  0.80           O  
ATOM   1265  CB  CYS A  88      15.177 -11.752 -16.668  1.00  0.80           C  
ATOM   1266  SG  CYS A  88      13.622 -12.564 -17.013  1.00  0.80           S  
ATOM   1267  H   CYS A  88      13.894 -10.338 -14.958  1.00  0.80           H  
ATOM   1268  HA  CYS A  88      16.115  -9.824 -16.726  1.00  0.80           H  
ATOM   1269 1HB  CYS A  88      15.914 -12.112 -17.384  1.00  0.80           H  
ATOM   1270 2HB  CYS A  88      15.506 -12.060 -15.676  1.00  0.80           H  
ATOM   1271  HG  CYS A  88      14.048 -13.797 -16.762  1.00  0.80           H  
ATOM   1272  N   GLY A  89      15.037  -9.981 -19.154  1.00  0.82           N  
ATOM   1273  CA  GLY A  89      14.438  -9.565 -20.425  1.00  0.82           C  
ATOM   1274  C   GLY A  89      13.065 -10.172 -20.705  1.00  0.82           C  
ATOM   1275  O   GLY A  89      12.190  -9.506 -21.261  1.00  0.82           O  
ATOM   1276  H   GLY A  89      15.963 -10.381 -19.152  1.00  0.82           H  
ATOM   1277 1HA  GLY A  89      14.352  -8.482 -20.436  1.00  0.82           H  
ATOM   1278 2HA  GLY A  89      15.116  -9.828 -21.236  1.00  0.82           H  
ATOM   1279  N   ILE A  90      12.839 -11.415 -20.295  1.00  0.84           N  
ATOM   1280  CA  ILE A  90      11.537 -12.019 -20.535  1.00  0.84           C  
ATOM   1281  C   ILE A  90      10.475 -11.277 -19.753  1.00  0.84           C  
ATOM   1282  O   ILE A  90       9.406 -10.948 -20.272  1.00  0.84           O  
ATOM   1283  CB  ILE A  90      11.501 -13.492 -20.102  1.00  0.84           C  
ATOM   1284  CG1 ILE A  90      12.405 -14.328 -20.991  1.00  0.84           C  
ATOM   1285  CG2 ILE A  90      10.066 -14.000 -20.130  1.00  0.84           C  
ATOM   1286  CD1 ILE A  90      12.643 -15.717 -20.453  1.00  0.84           C  
ATOM   1287  H   ILE A  90      13.570 -11.933 -19.829  1.00  0.84           H  
ATOM   1288  HA  ILE A  90      11.302 -11.948 -21.597  1.00  0.84           H  
ATOM   1289  HB  ILE A  90      11.870 -13.579 -19.094  1.00  0.84           H  
ATOM   1290 1HG1 ILE A  90      11.954 -14.410 -21.979  1.00  0.84           H  
ATOM   1291 2HG1 ILE A  90      13.368 -13.826 -21.090  1.00  0.84           H  
ATOM   1292 1HG2 ILE A  90      10.045 -15.036 -19.805  1.00  0.84           H  
ATOM   1293 2HG2 ILE A  90       9.455 -13.398 -19.465  1.00  0.84           H  
ATOM   1294 3HG2 ILE A  90       9.674 -13.929 -21.144  1.00  0.84           H  
ATOM   1295 1HD1 ILE A  90      13.297 -16.264 -21.132  1.00  0.84           H  
ATOM   1296 2HD1 ILE A  90      13.114 -15.649 -19.471  1.00  0.84           H  
ATOM   1297 3HD1 ILE A  90      11.693 -16.242 -20.364  1.00  0.84           H  
ATOM   1298  N   CYS A  91      10.779 -11.026 -18.490  1.00  0.86           N  
ATOM   1299  CA  CYS A  91       9.861 -10.369 -17.593  1.00  0.86           C  
ATOM   1300  C   CYS A  91       9.660  -8.917 -18.006  1.00  0.86           C  
ATOM   1301  O   CYS A  91       8.541  -8.411 -17.937  1.00  0.86           O  
ATOM   1302  CB  CYS A  91      10.378 -10.534 -16.172  1.00  0.86           C  
ATOM   1303  SG  CYS A  91      10.302 -12.357 -15.730  1.00  0.86           S  
ATOM   1304  H   CYS A  91      11.690 -11.298 -18.147  1.00  0.86           H  
ATOM   1305  HA  CYS A  91       8.901 -10.878 -17.653  1.00  0.86           H  
ATOM   1306 1HB  CYS A  91      11.412 -10.188 -16.102  1.00  0.86           H  
ATOM   1307 2HB  CYS A  91       9.767  -9.962 -15.468  1.00  0.86           H  
ATOM   1308  N   ARG A  92      10.722  -8.253 -18.495  1.00  0.89           N  
ATOM   1309  CA  ARG A  92      10.594  -6.867 -18.942  1.00  0.89           C  
ATOM   1310  C   ARG A  92       9.649  -6.797 -20.138  1.00  0.89           C  
ATOM   1311  O   ARG A  92       8.853  -5.858 -20.263  1.00  0.89           O  
ATOM   1312  CB  ARG A  92      11.932  -6.229 -19.316  1.00  0.89           C  
ATOM   1313  CG  ARG A  92      12.863  -5.974 -18.130  1.00  0.89           C  
ATOM   1314  CD  ARG A  92      13.994  -5.044 -18.434  1.00  0.89           C  
ATOM   1315  NE  ARG A  92      14.883  -5.471 -19.511  1.00  0.89           N  
ATOM   1316  CZ  ARG A  92      15.964  -6.281 -19.401  1.00  0.89           C  
ATOM   1317  NH1 ARG A  92      16.301  -6.855 -18.262  1.00  0.89           N  
ATOM   1318  NH2 ARG A  92      16.706  -6.501 -20.479  1.00  0.89           N  
ATOM   1319  H   ARG A  92      11.632  -8.711 -18.517  1.00  0.89           H  
ATOM   1320  HA  ARG A  92      10.168  -6.285 -18.125  1.00  0.89           H  
ATOM   1321 1HB  ARG A  92      12.456  -6.887 -20.008  1.00  0.89           H  
ATOM   1322 2HB  ARG A  92      11.762  -5.280 -19.825  1.00  0.89           H  
ATOM   1323 1HG  ARG A  92      12.290  -5.546 -17.307  1.00  0.89           H  
ATOM   1324 2HG  ARG A  92      13.290  -6.910 -17.813  1.00  0.89           H  
ATOM   1325 1HD  ARG A  92      13.582  -4.080 -18.719  1.00  0.89           H  
ATOM   1326 2HD  ARG A  92      14.593  -4.924 -17.529  1.00  0.89           H  
ATOM   1327  HE  ARG A  92      14.703  -5.075 -20.422  1.00  0.89           H  
ATOM   1328 1HH1 ARG A  92      15.730  -6.754 -17.414  1.00  0.89           H  
ATOM   1329 2HH1 ARG A  92      17.112  -7.446 -18.222  1.00  0.89           H  
ATOM   1330 1HH2 ARG A  92      16.461  -6.063 -21.358  1.00  0.89           H  
ATOM   1331 2HH2 ARG A  92      17.519  -7.096 -20.420  1.00  0.89           H  
ATOM   1332  N   GLN A  93       9.713  -7.804 -21.019  1.00  0.94           N  
ATOM   1333  CA  GLN A  93       8.821  -7.834 -22.169  1.00  0.94           C  
ATOM   1334  C   GLN A  93       7.378  -8.045 -21.701  1.00  0.94           C  
ATOM   1335  O   GLN A  93       6.479  -7.328 -22.138  1.00  0.94           O  
ATOM   1336  CB  GLN A  93       9.244  -8.938 -23.139  1.00  0.94           C  
ATOM   1337  CG  GLN A  93       8.466  -8.987 -24.453  1.00  0.94           C  
ATOM   1338  CD  GLN A  93       8.652  -7.739 -25.334  1.00  0.94           C  
ATOM   1339  OE1 GLN A  93       9.696  -7.071 -25.316  1.00  0.94           O  
ATOM   1340  NE2 GLN A  93       7.631  -7.435 -26.130  1.00  0.94           N  
ATOM   1341  H   GLN A  93      10.410  -8.544 -20.908  1.00  0.94           H  
ATOM   1342  HA  GLN A  93       8.881  -6.877 -22.682  1.00  0.94           H  
ATOM   1343 1HB  GLN A  93      10.305  -8.828 -23.369  1.00  0.94           H  
ATOM   1344 2HB  GLN A  93       9.126  -9.905 -22.649  1.00  0.94           H  
ATOM   1345 1HG  GLN A  93       8.793  -9.856 -25.020  1.00  0.94           H  
ATOM   1346 2HG  GLN A  93       7.400  -9.079 -24.221  1.00  0.94           H  
ATOM   1347 1HE2 GLN A  93       7.679  -6.646 -26.737  1.00  0.94           H  
ATOM   1348 2HE2 GLN A  93       6.780  -8.019 -26.121  1.00  0.94           H  
ATOM   1349  N   VAL A  94       7.158  -8.950 -20.739  1.00  0.98           N  
ATOM   1350  CA  VAL A  94       5.802  -9.173 -20.218  1.00  0.98           C  
ATOM   1351  C   VAL A  94       5.260  -7.905 -19.584  1.00  0.98           C  
ATOM   1352  O   VAL A  94       4.141  -7.466 -19.857  1.00  0.98           O  
ATOM   1353  CB  VAL A  94       5.801 -10.303 -19.156  1.00  0.98           C  
ATOM   1354  CG1 VAL A  94       4.469 -10.374 -18.452  1.00  0.98           C  
ATOM   1355  CG2 VAL A  94       6.089 -11.631 -19.841  1.00  0.98           C  
ATOM   1356  H   VAL A  94       7.936  -9.522 -20.398  1.00  0.98           H  
ATOM   1357  HA  VAL A  94       5.155  -9.458 -21.051  1.00  0.98           H  
ATOM   1358  HB  VAL A  94       6.567 -10.097 -18.410  1.00  0.98           H  
ATOM   1359 1HG1 VAL A  94       4.477 -11.159 -17.710  1.00  0.98           H  
ATOM   1360 2HG1 VAL A  94       4.293  -9.425 -17.963  1.00  0.98           H  
ATOM   1361 3HG1 VAL A  94       3.687 -10.573 -19.181  1.00  0.98           H  
ATOM   1362 1HG2 VAL A  94       6.101 -12.424 -19.111  1.00  0.98           H  
ATOM   1363 2HG2 VAL A  94       5.314 -11.829 -20.581  1.00  0.98           H  
ATOM   1364 3HG2 VAL A  94       7.052 -11.582 -20.336  1.00  0.98           H  
ATOM   1365  N   LEU A  95       6.096  -7.282 -18.778  1.00  1.01           N  
ATOM   1366  CA  LEU A  95       5.772  -6.059 -18.090  1.00  1.01           C  
ATOM   1367  C   LEU A  95       5.367  -4.991 -19.101  1.00  1.01           C  
ATOM   1368  O   LEU A  95       4.313  -4.371 -18.974  1.00  1.01           O  
ATOM   1369  CB  LEU A  95       7.024  -5.652 -17.315  1.00  1.01           C  
ATOM   1370  CG  LEU A  95       7.020  -4.497 -16.542  1.00  1.01           C  
ATOM   1371  CD1 LEU A  95       6.032  -4.673 -15.492  1.00  1.01           C  
ATOM   1372  CD2 LEU A  95       8.443  -4.286 -15.967  1.00  1.01           C  
ATOM   1373  H   LEU A  95       7.010  -7.693 -18.608  1.00  1.01           H  
ATOM   1374  HA  LEU A  95       4.948  -6.245 -17.405  1.00  1.01           H  
ATOM   1375 1HB  LEU A  95       7.292  -6.479 -16.648  1.00  1.01           H  
ATOM   1376 2HB  LEU A  95       7.826  -5.538 -18.021  1.00  1.01           H  
ATOM   1377  HG  LEU A  95       6.739  -3.671 -17.143  1.00  1.01           H  
ATOM   1378 1HD1 LEU A  95       6.007  -3.796 -14.873  1.00  1.01           H  
ATOM   1379 2HD1 LEU A  95       5.070  -4.837 -15.943  1.00  1.01           H  
ATOM   1380 3HD1 LEU A  95       6.308  -5.537 -14.892  1.00  1.01           H  
ATOM   1381 1HD2 LEU A  95       8.479  -3.413 -15.339  1.00  1.01           H  
ATOM   1382 2HD2 LEU A  95       8.720  -5.156 -15.369  1.00  1.01           H  
ATOM   1383 3HD2 LEU A  95       9.151  -4.174 -16.786  1.00  1.01           H  
ATOM   1384  N   SER A  96       6.180  -4.821 -20.151  1.00  1.03           N  
ATOM   1385  CA  SER A  96       5.934  -3.829 -21.190  1.00  1.03           C  
ATOM   1386  C   SER A  96       4.665  -4.085 -22.003  1.00  1.03           C  
ATOM   1387  O   SER A  96       3.931  -3.152 -22.322  1.00  1.03           O  
ATOM   1388  CB  SER A  96       7.109  -3.812 -22.139  1.00  1.03           C  
ATOM   1389  OG  SER A  96       8.271  -3.406 -21.475  1.00  1.03           O  
ATOM   1390  H   SER A  96       7.033  -5.374 -20.215  1.00  1.03           H  
ATOM   1391  HA  SER A  96       5.836  -2.856 -20.718  1.00  1.03           H  
ATOM   1392 1HB  SER A  96       7.255  -4.808 -22.558  1.00  1.03           H  
ATOM   1393 2HB  SER A  96       6.899  -3.135 -22.963  1.00  1.03           H  
ATOM   1394  HG  SER A  96       8.520  -4.166 -20.895  1.00  1.03           H  
ATOM   1395  N   GLU A  97       4.406  -5.341 -22.362  1.00  1.02           N  
ATOM   1396  CA  GLU A  97       3.211  -5.670 -23.138  1.00  1.02           C  
ATOM   1397  C   GLU A  97       1.932  -5.427 -22.360  1.00  1.02           C  
ATOM   1398  O   GLU A  97       0.904  -5.059 -22.932  1.00  1.02           O  
ATOM   1399  CB  GLU A  97       3.231  -7.126 -23.599  1.00  1.02           C  
ATOM   1400  CG  GLU A  97       4.288  -7.425 -24.665  1.00  1.02           C  
ATOM   1401  CD  GLU A  97       4.344  -8.872 -25.099  1.00  1.02           C  
ATOM   1402  OE1 GLU A  97       3.575  -9.675 -24.612  1.00  1.02           O  
ATOM   1403  OE2 GLU A  97       5.195  -9.174 -25.915  1.00  1.02           O  
ATOM   1404  H   GLU A  97       5.056  -6.083 -22.100  1.00  1.02           H  
ATOM   1405  HA  GLU A  97       3.195  -5.030 -24.020  1.00  1.02           H  
ATOM   1406 1HB  GLU A  97       3.436  -7.770 -22.737  1.00  1.02           H  
ATOM   1407 2HB  GLU A  97       2.254  -7.401 -23.991  1.00  1.02           H  
ATOM   1408 1HG  GLU A  97       4.076  -6.811 -25.539  1.00  1.02           H  
ATOM   1409 2HG  GLU A  97       5.259  -7.127 -24.287  1.00  1.02           H  
ATOM   1410  N   LEU A  98       1.992  -5.676 -21.060  1.00  0.99           N  
ATOM   1411  CA  LEU A  98       0.830  -5.578 -20.212  1.00  0.99           C  
ATOM   1412  C   LEU A  98       0.615  -4.243 -19.504  1.00  0.99           C  
ATOM   1413  O   LEU A  98      -0.447  -3.640 -19.637  1.00  0.99           O  
ATOM   1414  CB  LEU A  98       0.970  -6.653 -19.147  1.00  0.99           C  
ATOM   1415  CG  LEU A  98       0.987  -8.053 -19.621  1.00  0.99           C  
ATOM   1416  CD1 LEU A  98       1.305  -8.895 -18.460  1.00  0.99           C  
ATOM   1417  CD2 LEU A  98      -0.353  -8.403 -20.209  1.00  0.99           C  
ATOM   1418  H   LEU A  98       2.871  -5.996 -20.652  1.00  0.99           H  
ATOM   1419  HA  LEU A  98      -0.046  -5.784 -20.823  1.00  0.99           H  
ATOM   1420 1HB  LEU A  98       1.915  -6.493 -18.630  1.00  0.99           H  
ATOM   1421 2HB  LEU A  98       0.161  -6.547 -18.443  1.00  0.99           H  
ATOM   1422  HG  LEU A  98       1.765  -8.192 -20.376  1.00  0.99           H  
ATOM   1423 1HD1 LEU A  98       1.332  -9.936 -18.757  1.00  0.99           H  
ATOM   1424 2HD1 LEU A  98       2.260  -8.590 -18.073  1.00  0.99           H  
ATOM   1425 3HD1 LEU A  98       0.571  -8.744 -17.715  1.00  0.99           H  
ATOM   1426 1HD2 LEU A  98      -0.344  -9.441 -20.539  1.00  0.99           H  
ATOM   1427 2HD2 LEU A  98      -1.127  -8.265 -19.455  1.00  0.99           H  
ATOM   1428 3HD2 LEU A  98      -0.555  -7.750 -21.059  1.00  0.99           H  
ATOM   1429  N   LEU A  99       1.592  -3.795 -18.719  1.00  0.94           N  
ATOM   1430  CA  LEU A  99       1.400  -2.647 -17.841  1.00  0.94           C  
ATOM   1431  C   LEU A  99       1.658  -1.312 -18.523  1.00  0.94           C  
ATOM   1432  O   LEU A  99       2.354  -1.230 -19.529  1.00  0.94           O  
ATOM   1433  CB  LEU A  99       2.302  -2.784 -16.612  1.00  0.94           C  
ATOM   1434  CG  LEU A  99       1.804  -3.691 -15.494  1.00  0.94           C  
ATOM   1435  CD1 LEU A  99       1.853  -5.133 -15.954  1.00  0.94           C  
ATOM   1436  CD2 LEU A  99       2.648  -3.475 -14.301  1.00  0.94           C  
ATOM   1437  H   LEU A  99       2.496  -4.260 -18.712  1.00  0.94           H  
ATOM   1438  HA  LEU A  99       0.367  -2.646 -17.501  1.00  0.94           H  
ATOM   1439 1HB  LEU A  99       3.249  -3.189 -16.944  1.00  0.94           H  
ATOM   1440 2HB  LEU A  99       2.469  -1.789 -16.191  1.00  0.94           H  
ATOM   1441  HG  LEU A  99       0.769  -3.445 -15.250  1.00  0.94           H  
ATOM   1442 1HD1 LEU A  99       1.509  -5.793 -15.169  1.00  0.94           H  
ATOM   1443 2HD1 LEU A  99       1.216  -5.231 -16.800  1.00  0.94           H  
ATOM   1444 3HD1 LEU A  99       2.864  -5.404 -16.223  1.00  0.94           H  
ATOM   1445 1HD2 LEU A  99       2.308  -4.109 -13.506  1.00  0.94           H  
ATOM   1446 2HD2 LEU A  99       3.658  -3.699 -14.524  1.00  0.94           H  
ATOM   1447 3HD2 LEU A  99       2.565  -2.448 -14.013  1.00  0.94           H  
ATOM   1448  N   ASN A 100       1.105  -0.246 -17.953  1.00  0.88           N  
ATOM   1449  CA  ASN A 100       1.326   1.103 -18.466  1.00  0.88           C  
ATOM   1450  C   ASN A 100       2.798   1.482 -18.407  1.00  0.88           C  
ATOM   1451  O   ASN A 100       3.462   1.264 -17.401  1.00  0.88           O  
ATOM   1452  CB  ASN A 100       0.511   2.131 -17.709  1.00  0.88           C  
ATOM   1453  CG  ASN A 100       0.530   3.495 -18.396  1.00  0.88           C  
ATOM   1454  OD1 ASN A 100       1.471   4.304 -18.280  1.00  0.88           O  
ATOM   1455  ND2 ASN A 100      -0.528   3.765 -19.124  1.00  0.88           N  
ATOM   1456  H   ASN A 100       0.522  -0.374 -17.135  1.00  0.88           H  
ATOM   1457  HA  ASN A 100       1.029   1.124 -19.516  1.00  0.88           H  
ATOM   1458 1HB  ASN A 100      -0.522   1.789 -17.623  1.00  0.88           H  
ATOM   1459 2HB  ASN A 100       0.910   2.238 -16.697  1.00  0.88           H  
ATOM   1460 1HD2 ASN A 100      -0.596   4.639 -19.606  1.00  0.88           H  
ATOM   1461 2HD2 ASN A 100      -1.272   3.096 -19.196  1.00  0.88           H  
ATOM   1462  N   ASP A 101       3.281   2.155 -19.440  1.00  0.81           N  
ATOM   1463  CA  ASP A 101       4.677   2.586 -19.544  1.00  0.81           C  
ATOM   1464  C   ASP A 101       5.195   3.366 -18.318  1.00  0.81           C  
ATOM   1465  O   ASP A 101       6.401   3.366 -18.026  1.00  0.81           O  
ATOM   1466  CB  ASP A 101       4.796   3.505 -20.762  1.00  0.81           C  
ATOM   1467  CG  ASP A 101       4.646   2.786 -22.112  1.00  0.81           C  
ATOM   1468  OD1 ASP A 101       4.720   1.590 -22.138  1.00  0.81           O  
ATOM   1469  OD2 ASP A 101       4.448   3.451 -23.112  1.00  0.81           O  
ATOM   1470  H   ASP A 101       2.667   2.333 -20.221  1.00  0.81           H  
ATOM   1471  HA  ASP A 101       5.298   1.701 -19.682  1.00  0.81           H  
ATOM   1472 1HB  ASP A 101       4.028   4.277 -20.698  1.00  0.81           H  
ATOM   1473 2HB  ASP A 101       5.753   4.013 -20.740  1.00  0.81           H  
ATOM   1474  N   ASN A 102       4.295   4.066 -17.616  1.00  0.75           N  
ATOM   1475  CA  ASN A 102       4.693   4.880 -16.481  1.00  0.75           C  
ATOM   1476  C   ASN A 102       4.546   4.197 -15.115  1.00  0.75           C  
ATOM   1477  O   ASN A 102       4.774   4.840 -14.089  1.00  0.75           O  
ATOM   1478  CB  ASN A 102       3.885   6.156 -16.479  1.00  0.75           C  
ATOM   1479  CG  ASN A 102       4.203   7.042 -17.654  1.00  0.75           C  
ATOM   1480  OD1 ASN A 102       5.361   7.181 -18.066  1.00  0.75           O  
ATOM   1481  ND2 ASN A 102       3.182   7.646 -18.211  1.00  0.75           N  
ATOM   1482  H   ASN A 102       3.310   4.033 -17.871  1.00  0.75           H  
ATOM   1483  HA  ASN A 102       5.747   5.133 -16.600  1.00  0.75           H  
ATOM   1484 1HB  ASN A 102       2.823   5.908 -16.498  1.00  0.75           H  
ATOM   1485 2HB  ASN A 102       4.078   6.706 -15.559  1.00  0.75           H  
ATOM   1486 1HD2 ASN A 102       3.323   8.248 -18.998  1.00  0.75           H  
ATOM   1487 2HD2 ASN A 102       2.258   7.504 -17.850  1.00  0.75           H  
ATOM   1488  N   THR A 103       4.184   2.911 -15.070  1.00  0.71           N  
ATOM   1489  CA  THR A 103       4.063   2.259 -13.766  1.00  0.71           C  
ATOM   1490  C   THR A 103       5.455   2.106 -13.144  1.00  0.71           C  
ATOM   1491  O   THR A 103       6.372   1.636 -13.824  1.00  0.71           O  
ATOM   1492  CB  THR A 103       3.389   0.858 -13.874  1.00  0.71           C  
ATOM   1493  OG1 THR A 103       2.042   0.993 -14.371  1.00  0.71           O  
ATOM   1494  CG2 THR A 103       3.375   0.137 -12.532  1.00  0.71           C  
ATOM   1495  H   THR A 103       3.996   2.389 -15.927  1.00  0.71           H  
ATOM   1496  HA  THR A 103       3.424   2.882 -13.153  1.00  0.71           H  
ATOM   1497  HB  THR A 103       3.947   0.271 -14.575  1.00  0.71           H  
ATOM   1498  HG1 THR A 103       1.423   1.039 -13.623  1.00  0.71           H  
ATOM   1499 1HG2 THR A 103       2.915  -0.827 -12.617  1.00  0.71           H  
ATOM   1500 2HG2 THR A 103       4.393   0.015 -12.166  1.00  0.71           H  
ATOM   1501 3HG2 THR A 103       2.811   0.726 -11.846  1.00  0.71           H  
ATOM   1502  N   PRO A 104       5.688   2.574 -11.894  1.00  0.67           N  
ATOM   1503  CA  PRO A 104       6.945   2.441 -11.193  1.00  0.67           C  
ATOM   1504  C   PRO A 104       7.174   1.020 -10.747  1.00  0.67           C  
ATOM   1505  O   PRO A 104       6.248   0.358 -10.253  1.00  0.67           O  
ATOM   1506  CB  PRO A 104       6.776   3.383 -10.003  1.00  0.67           C  
ATOM   1507  CG  PRO A 104       5.288   3.431  -9.761  1.00  0.67           C  
ATOM   1508  CD  PRO A 104       4.653   3.300 -11.134  1.00  0.67           C  
ATOM   1509  HA  PRO A 104       7.768   2.783 -11.830  1.00  0.67           H  
ATOM   1510 1HB  PRO A 104       7.341   2.999  -9.136  1.00  0.67           H  
ATOM   1511 2HB  PRO A 104       7.205   4.370 -10.239  1.00  0.67           H  
ATOM   1512 1HG  PRO A 104       4.995   2.623  -9.086  1.00  0.67           H  
ATOM   1513 2HG  PRO A 104       5.018   4.373  -9.261  1.00  0.67           H  
ATOM   1514 1HD  PRO A 104       3.746   2.714 -11.022  1.00  0.67           H  
ATOM   1515 2HD  PRO A 104       4.467   4.293 -11.576  1.00  0.67           H  
ATOM   1516  N   ILE A 105       8.417   0.606 -10.852  1.00  0.65           N  
ATOM   1517  CA  ILE A 105       8.883  -0.677 -10.412  1.00  0.65           C  
ATOM   1518  C   ILE A 105       9.905  -0.427  -9.294  1.00  0.65           C  
ATOM   1519  O   ILE A 105      10.921   0.248  -9.512  1.00  0.65           O  
ATOM   1520  CB  ILE A 105       9.546  -1.388 -11.602  1.00  0.65           C  
ATOM   1521  CG1 ILE A 105       8.600  -1.351 -12.846  1.00  0.65           C  
ATOM   1522  CG2 ILE A 105       9.819  -2.795 -11.227  1.00  0.65           C  
ATOM   1523  CD1 ILE A 105       7.320  -2.049 -12.670  1.00  0.65           C  
ATOM   1524  H   ILE A 105       9.089   1.205 -11.303  1.00  0.65           H  
ATOM   1525  HA  ILE A 105       8.052  -1.264 -10.027  1.00  0.65           H  
ATOM   1526  HB  ILE A 105      10.477  -0.880 -11.865  1.00  0.65           H  
ATOM   1527 1HG1 ILE A 105       8.395  -0.306 -13.096  1.00  0.65           H  
ATOM   1528 2HG1 ILE A 105       9.101  -1.800 -13.678  1.00  0.65           H  
ATOM   1529 1HG2 ILE A 105      10.290  -3.321 -12.055  1.00  0.65           H  
ATOM   1530 2HG2 ILE A 105      10.470  -2.808 -10.362  1.00  0.65           H  
ATOM   1531 3HG2 ILE A 105       8.878  -3.279 -10.979  1.00  0.65           H  
ATOM   1532 1HD1 ILE A 105       6.732  -1.976 -13.573  1.00  0.65           H  
ATOM   1533 2HD1 ILE A 105       7.549  -3.083 -12.460  1.00  0.65           H  
ATOM   1534 3HD1 ILE A 105       6.763  -1.619 -11.849  1.00  0.65           H  
ATOM   1535  N   TYR A 106       9.649  -0.934  -8.096  1.00  0.65           N  
ATOM   1536  CA  TYR A 106      10.572  -0.682  -6.990  1.00  0.65           C  
ATOM   1537  C   TYR A 106      11.462  -1.904  -6.811  1.00  0.65           C  
ATOM   1538  O   TYR A 106      10.994  -2.985  -6.457  1.00  0.65           O  
ATOM   1539  CB  TYR A 106       9.783  -0.301  -5.739  1.00  0.65           C  
ATOM   1540  CG  TYR A 106      10.572   0.307  -4.611  1.00  0.65           C  
ATOM   1541  CD1 TYR A 106      11.561   1.220  -4.900  1.00  0.65           C  
ATOM   1542  CD2 TYR A 106      10.252   0.031  -3.299  1.00  0.65           C  
ATOM   1543  CE1 TYR A 106      12.253   1.839  -3.897  1.00  0.65           C  
ATOM   1544  CE2 TYR A 106      10.938   0.659  -2.273  1.00  0.65           C  
ATOM   1545  CZ  TYR A 106      11.944   1.558  -2.569  1.00  0.65           C  
ATOM   1546  OH  TYR A 106      12.643   2.195  -1.549  1.00  0.65           O  
ATOM   1547  H   TYR A 106       8.796  -1.468  -7.948  1.00  0.65           H  
ATOM   1548  HA  TYR A 106      11.220   0.155  -7.247  1.00  0.65           H  
ATOM   1549 1HB  TYR A 106       9.000   0.408  -6.018  1.00  0.65           H  
ATOM   1550 2HB  TYR A 106       9.283  -1.187  -5.352  1.00  0.65           H  
ATOM   1551  HD1 TYR A 106      11.791   1.447  -5.938  1.00  0.65           H  
ATOM   1552  HD2 TYR A 106       9.450  -0.671  -3.073  1.00  0.65           H  
ATOM   1553  HE1 TYR A 106      13.037   2.554  -4.143  1.00  0.65           H  
ATOM   1554  HE2 TYR A 106      10.680   0.444  -1.234  1.00  0.65           H  
ATOM   1555  HH  TYR A 106      13.572   2.350  -1.824  1.00  0.65           H  
ATOM   1556  N   LEU A 107      12.731  -1.750  -7.138  1.00  0.66           N  
ATOM   1557  CA  LEU A 107      13.654  -2.870  -7.144  1.00  0.66           C  
ATOM   1558  C   LEU A 107      14.537  -2.858  -5.908  1.00  0.66           C  
ATOM   1559  O   LEU A 107      15.028  -1.800  -5.504  1.00  0.66           O  
ATOM   1560  CB  LEU A 107      14.537  -2.755  -8.387  1.00  0.66           C  
ATOM   1561  CG  LEU A 107      13.821  -2.683  -9.705  1.00  0.66           C  
ATOM   1562  CD1 LEU A 107      14.842  -2.453 -10.797  1.00  0.66           C  
ATOM   1563  CD2 LEU A 107      13.070  -3.949  -9.895  1.00  0.66           C  
ATOM   1564  H   LEU A 107      13.070  -0.823  -7.384  1.00  0.66           H  
ATOM   1565  HA  LEU A 107      13.091  -3.800  -7.173  1.00  0.66           H  
ATOM   1566 1HB  LEU A 107      15.143  -1.863  -8.298  1.00  0.66           H  
ATOM   1567 2HB  LEU A 107      15.188  -3.628  -8.427  1.00  0.66           H  
ATOM   1568  HG  LEU A 107      13.118  -1.843  -9.714  1.00  0.66           H  
ATOM   1569 1HD1 LEU A 107      14.342  -2.413 -11.755  1.00  0.66           H  
ATOM   1570 2HD1 LEU A 107      15.360  -1.511 -10.612  1.00  0.66           H  
ATOM   1571 3HD1 LEU A 107      15.558  -3.258 -10.784  1.00  0.66           H  
ATOM   1572 1HD2 LEU A 107      12.542  -3.914 -10.834  1.00  0.66           H  
ATOM   1573 2HD2 LEU A 107      13.765  -4.796  -9.886  1.00  0.66           H  
ATOM   1574 3HD2 LEU A 107      12.358  -4.050  -9.082  1.00  0.66           H  
ATOM   1575  N   SER A 108      14.819  -4.027  -5.343  1.00  0.68           N  
ATOM   1576  CA  SER A 108      15.741  -4.057  -4.215  1.00  0.68           C  
ATOM   1577  C   SER A 108      16.408  -5.380  -3.931  1.00  0.68           C  
ATOM   1578  O   SER A 108      16.203  -6.383  -4.624  1.00  0.68           O  
ATOM   1579  CB  SER A 108      15.029  -3.694  -2.954  1.00  0.68           C  
ATOM   1580  OG  SER A 108      15.948  -3.446  -1.929  1.00  0.68           O  
ATOM   1581  H   SER A 108      14.347  -4.868  -5.669  1.00  0.68           H  
ATOM   1582  HA  SER A 108      16.514  -3.317  -4.398  1.00  0.68           H  
ATOM   1583 1HB  SER A 108      14.405  -2.819  -3.123  1.00  0.68           H  
ATOM   1584 2HB  SER A 108      14.407  -4.506  -2.664  1.00  0.68           H  
ATOM   1585  HG  SER A 108      16.521  -2.723  -2.267  1.00  0.68           H  
ATOM   1586  N   ASN A 109      17.210  -5.344  -2.871  1.00  0.70           N  
ATOM   1587  CA  ASN A 109      17.833  -6.535  -2.306  1.00  0.70           C  
ATOM   1588  C   ASN A 109      17.884  -6.431  -0.780  1.00  0.70           C  
ATOM   1589  O   ASN A 109      18.527  -7.228  -0.100  1.00  0.70           O  
ATOM   1590  CB  ASN A 109      19.231  -6.716  -2.821  1.00  0.70           C  
ATOM   1591  CG  ASN A 109      20.096  -5.631  -2.387  1.00  0.70           C  
ATOM   1592  OD1 ASN A 109      19.609  -4.538  -2.015  1.00  0.70           O  
ATOM   1593  ND2 ASN A 109      21.358  -5.919  -2.375  1.00  0.70           N  
ATOM   1594  H   ASN A 109      17.362  -4.425  -2.452  1.00  0.70           H  
ATOM   1595  HA  ASN A 109      17.232  -7.406  -2.557  1.00  0.70           H  
ATOM   1596 1HB  ASN A 109      19.628  -7.663  -2.456  1.00  0.70           H  
ATOM   1597 2HB  ASN A 109      19.226  -6.763  -3.914  1.00  0.70           H  
ATOM   1598 1HD2 ASN A 109      22.039  -5.248  -2.087  1.00  0.70           H  
ATOM   1599 2HD2 ASN A 109      21.620  -6.880  -2.618  1.00  0.70           H  
ATOM   1600  N   GLY A 110      17.205  -5.425  -0.244  1.00  0.72           N  
ATOM   1601  CA  GLY A 110      17.178  -5.176   1.193  1.00  0.72           C  
ATOM   1602  C   GLY A 110      18.376  -4.355   1.708  1.00  0.72           C  
ATOM   1603  O   GLY A 110      18.433  -4.029   2.894  1.00  0.72           O  
ATOM   1604  H   GLY A 110      16.685  -4.809  -0.854  1.00  0.72           H  
ATOM   1605 1HA  GLY A 110      16.255  -4.650   1.438  1.00  0.72           H  
ATOM   1606 2HA  GLY A 110      17.141  -6.129   1.719  1.00  0.72           H  
ATOM   1607  N   LYS A 111      19.329  -4.018   0.831  1.00  0.72           N  
ATOM   1608  CA  LYS A 111      20.513  -3.247   1.218  1.00  0.72           C  
ATOM   1609  C   LYS A 111      20.475  -1.902   0.497  1.00  0.72           C  
ATOM   1610  O   LYS A 111      20.906  -0.871   1.018  1.00  0.72           O  
ATOM   1611  CB  LYS A 111      21.788  -4.008   0.843  1.00  0.72           C  
ATOM   1612  CG  LYS A 111      21.941  -5.361   1.550  1.00  0.72           C  
ATOM   1613  CD  LYS A 111      23.249  -6.079   1.170  1.00  0.72           C  
ATOM   1614  CE  LYS A 111      23.371  -7.420   1.905  1.00  0.72           C  
ATOM   1615  NZ  LYS A 111      24.643  -8.150   1.579  1.00  0.72           N  
ATOM   1616  H   LYS A 111      19.249  -4.307  -0.136  1.00  0.72           H  
ATOM   1617  HA  LYS A 111      20.495  -3.065   2.292  1.00  0.72           H  
ATOM   1618 1HB  LYS A 111      21.809  -4.170  -0.227  1.00  0.72           H  
ATOM   1619 2HB  LYS A 111      22.656  -3.399   1.095  1.00  0.72           H  
ATOM   1620 1HG  LYS A 111      21.910  -5.214   2.629  1.00  0.72           H  
ATOM   1621 2HG  LYS A 111      21.100  -6.003   1.265  1.00  0.72           H  
ATOM   1622 1HD  LYS A 111      23.261  -6.271   0.092  1.00  0.72           H  
ATOM   1623 2HD  LYS A 111      24.104  -5.453   1.420  1.00  0.72           H  
ATOM   1624 1HE  LYS A 111      23.340  -7.233   2.976  1.00  0.72           H  
ATOM   1625 2HE  LYS A 111      22.524  -8.052   1.631  1.00  0.72           H  
ATOM   1626 1HZ  LYS A 111      24.675  -9.017   2.084  1.00  0.72           H  
ATOM   1627 2HZ  LYS A 111      24.714  -8.372   0.577  1.00  0.72           H  
ATOM   1628 3HZ  LYS A 111      25.435  -7.591   1.833  1.00  0.72           H  
ATOM   1629  N   GLU A 112      19.910  -1.948  -0.702  1.00  0.72           N  
ATOM   1630  CA  GLU A 112      19.786  -0.842  -1.644  1.00  0.72           C  
ATOM   1631  C   GLU A 112      18.441  -0.923  -2.365  1.00  0.72           C  
ATOM   1632  O   GLU A 112      17.959  -2.024  -2.665  1.00  0.72           O  
ATOM   1633  CB  GLU A 112      20.913  -0.920  -2.685  1.00  0.72           C  
ATOM   1634  CG  GLU A 112      20.934   0.202  -3.757  1.00  0.72           C  
ATOM   1635  CD  GLU A 112      22.042   0.023  -4.788  1.00  0.72           C  
ATOM   1636  OE1 GLU A 112      22.714  -0.984  -4.750  1.00  0.72           O  
ATOM   1637  OE2 GLU A 112      22.213   0.894  -5.608  1.00  0.72           O  
ATOM   1638  H   GLU A 112      19.616  -2.861  -1.027  1.00  0.72           H  
ATOM   1639  HA  GLU A 112      19.838   0.102  -1.100  1.00  0.72           H  
ATOM   1640 1HB  GLU A 112      21.868  -0.867  -2.162  1.00  0.72           H  
ATOM   1641 2HB  GLU A 112      20.882  -1.883  -3.169  1.00  0.72           H  
ATOM   1642 1HG  GLU A 112      19.983   0.224  -4.283  1.00  0.72           H  
ATOM   1643 2HG  GLU A 112      21.058   1.161  -3.258  1.00  0.72           H  
ATOM   1644  N   THR A 113      17.805   0.232  -2.616  1.00  0.70           N  
ATOM   1645  CA  THR A 113      16.578   0.192  -3.408  1.00  0.70           C  
ATOM   1646  C   THR A 113      16.687   1.175  -4.572  1.00  0.70           C  
ATOM   1647  O   THR A 113      17.316   2.226  -4.436  1.00  0.70           O  
ATOM   1648  CB  THR A 113      15.339   0.611  -2.583  1.00  0.70           C  
ATOM   1649  OG1 THR A 113      15.401   2.007  -2.258  1.00  0.70           O  
ATOM   1650  CG2 THR A 113      15.254  -0.149  -1.285  1.00  0.70           C  
ATOM   1651  H   THR A 113      18.202   1.109  -2.318  1.00  0.70           H  
ATOM   1652  HA  THR A 113      16.437  -0.804  -3.812  1.00  0.70           H  
ATOM   1653  HB  THR A 113      14.461   0.402  -3.170  1.00  0.70           H  
ATOM   1654  HG1 THR A 113      15.425   2.516  -3.080  1.00  0.70           H  
ATOM   1655 1HG2 THR A 113      14.365   0.163  -0.741  1.00  0.70           H  
ATOM   1656 2HG2 THR A 113      15.196  -1.188  -1.487  1.00  0.70           H  
ATOM   1657 3HG2 THR A 113      16.135   0.054  -0.681  1.00  0.70           H  
ATOM   1658  N   LEU A 114      16.011   0.863  -5.681  1.00  0.69           N  
ATOM   1659  CA  LEU A 114      15.948   1.746  -6.850  1.00  0.69           C  
ATOM   1660  C   LEU A 114      14.511   1.859  -7.364  1.00  0.69           C  
ATOM   1661  O   LEU A 114      13.776   0.872  -7.352  1.00  0.69           O  
ATOM   1662  CB  LEU A 114      16.818   1.185  -7.985  1.00  0.69           C  
ATOM   1663  CG  LEU A 114      18.321   0.980  -7.678  1.00  0.69           C  
ATOM   1664  CD1 LEU A 114      18.962   0.221  -8.828  1.00  0.69           C  
ATOM   1665  CD2 LEU A 114      18.996   2.309  -7.465  1.00  0.69           C  
ATOM   1666  H   LEU A 114      15.539  -0.040  -5.707  1.00  0.69           H  
ATOM   1667  HA  LEU A 114      16.299   2.737  -6.567  1.00  0.69           H  
ATOM   1668 1HB  LEU A 114      16.413   0.220  -8.278  1.00  0.69           H  
ATOM   1669 2HB  LEU A 114      16.741   1.857  -8.839  1.00  0.69           H  
ATOM   1670  HG  LEU A 114      18.429   0.376  -6.780  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 114      20.019   0.057  -8.605  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 114      18.467  -0.737  -8.963  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 114      18.870   0.803  -9.738  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 114      20.056   2.143  -7.242  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 114      18.903   2.916  -8.364  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 114      18.530   2.828  -6.629  1.00  0.69           H  
ATOM   1677  N   GLU A 115      14.112   3.020  -7.875  1.00  0.68           N  
ATOM   1678  CA  GLU A 115      12.776   3.111  -8.480  1.00  0.68           C  
ATOM   1679  C   GLU A 115      12.878   3.489  -9.951  1.00  0.68           C  
ATOM   1680  O   GLU A 115      13.479   4.511 -10.292  1.00  0.68           O  
ATOM   1681  CB  GLU A 115      11.891   4.119  -7.734  1.00  0.68           C  
ATOM   1682  CG  GLU A 115      10.463   4.227  -8.282  1.00  0.68           C  
ATOM   1683  CD  GLU A 115       9.601   5.169  -7.472  1.00  0.68           C  
ATOM   1684  OE1 GLU A 115      10.083   5.680  -6.482  1.00  0.68           O  
ATOM   1685  OE2 GLU A 115       8.467   5.371  -7.821  1.00  0.68           O  
ATOM   1686  H   GLU A 115      14.723   3.826  -7.863  1.00  0.68           H  
ATOM   1687  HA  GLU A 115      12.294   2.136  -8.428  1.00  0.68           H  
ATOM   1688 1HB  GLU A 115      11.825   3.838  -6.684  1.00  0.68           H  
ATOM   1689 2HB  GLU A 115      12.344   5.108  -7.783  1.00  0.68           H  
ATOM   1690 1HG  GLU A 115      10.502   4.577  -9.314  1.00  0.68           H  
ATOM   1691 2HG  GLU A 115      10.012   3.230  -8.284  1.00  0.68           H  
ATOM   1692  N   LYS A 116      12.308   2.641 -10.811  1.00  0.68           N  
ATOM   1693  CA  LYS A 116      12.346   2.855 -12.259  1.00  0.68           C  
ATOM   1694  C   LYS A 116      10.982   2.595 -12.886  1.00  0.68           C  
ATOM   1695  O   LYS A 116      10.291   1.680 -12.470  1.00  0.68           O  
ATOM   1696  CB  LYS A 116      13.372   1.900 -12.889  1.00  0.68           C  
ATOM   1697  CG  LYS A 116      14.823   2.122 -12.427  1.00  0.68           C  
ATOM   1698  CD  LYS A 116      15.800   1.211 -13.154  1.00  0.68           C  
ATOM   1699  CE  LYS A 116      17.228   1.459 -12.688  1.00  0.68           C  
ATOM   1700  NZ  LYS A 116      18.213   0.617 -13.427  1.00  0.68           N  
ATOM   1701  H   LYS A 116      11.839   1.813 -10.438  1.00  0.68           H  
ATOM   1702  HA  LYS A 116      12.623   3.891 -12.466  1.00  0.68           H  
ATOM   1703 1HB  LYS A 116      13.098   0.870 -12.653  1.00  0.68           H  
ATOM   1704 2HB  LYS A 116      13.339   2.003 -13.979  1.00  0.68           H  
ATOM   1705 1HG  LYS A 116      15.099   3.165 -12.600  1.00  0.68           H  
ATOM   1706 2HG  LYS A 116      14.899   1.918 -11.359  1.00  0.68           H  
ATOM   1707 1HD  LYS A 116      15.544   0.173 -12.952  1.00  0.68           H  
ATOM   1708 2HD  LYS A 116      15.733   1.384 -14.230  1.00  0.68           H  
ATOM   1709 1HE  LYS A 116      17.473   2.508 -12.843  1.00  0.68           H  
ATOM   1710 2HE  LYS A 116      17.296   1.234 -11.625  1.00  0.68           H  
ATOM   1711 1HZ  LYS A 116      19.146   0.814 -13.089  1.00  0.68           H  
ATOM   1712 2HZ  LYS A 116      18.002  -0.359 -13.281  1.00  0.68           H  
ATOM   1713 3HZ  LYS A 116      18.163   0.829 -14.414  1.00  0.68           H  
ATOM   1714  N   THR A 117      10.592   3.341 -13.907  1.00  0.69           N  
ATOM   1715  CA  THR A 117       9.343   2.990 -14.589  1.00  0.69           C  
ATOM   1716  C   THR A 117       9.581   1.898 -15.591  1.00  0.69           C  
ATOM   1717  O   THR A 117      10.730   1.605 -15.932  1.00  0.69           O  
ATOM   1718  CB  THR A 117       8.687   4.174 -15.305  1.00  0.69           C  
ATOM   1719  OG1 THR A 117       9.587   4.672 -16.326  1.00  0.69           O  
ATOM   1720  CG2 THR A 117       8.340   5.261 -14.322  1.00  0.69           C  
ATOM   1721  H   THR A 117      11.162   4.134 -14.223  1.00  0.69           H  
ATOM   1722  HA  THR A 117       8.637   2.612 -13.860  1.00  0.69           H  
ATOM   1723  HB  THR A 117       7.772   3.832 -15.786  1.00  0.69           H  
ATOM   1724  HG1 THR A 117      10.305   5.176 -15.887  1.00  0.69           H  
ATOM   1725 1HG2 THR A 117       7.862   6.087 -14.848  1.00  0.69           H  
ATOM   1726 2HG2 THR A 117       7.651   4.860 -13.574  1.00  0.69           H  
ATOM   1727 3HG2 THR A 117       9.251   5.612 -13.834  1.00  0.69           H  
ATOM   1728  N   ILE A 118       8.504   1.342 -16.116  1.00  0.71           N  
ATOM   1729  CA  ILE A 118       8.646   0.306 -17.121  1.00  0.71           C  
ATOM   1730  C   ILE A 118       9.377   0.856 -18.339  1.00  0.71           C  
ATOM   1731  O   ILE A 118      10.304   0.219 -18.844  1.00  0.71           O  
ATOM   1732  CB  ILE A 118       7.283  -0.237 -17.520  1.00  0.71           C  
ATOM   1733  CG1 ILE A 118       6.737  -0.928 -16.334  1.00  0.71           C  
ATOM   1734  CG2 ILE A 118       7.390  -1.181 -18.695  1.00  0.71           C  
ATOM   1735  CD1 ILE A 118       5.336  -1.308 -16.458  1.00  0.71           C  
ATOM   1736  H   ILE A 118       7.586   1.604 -15.749  1.00  0.71           H  
ATOM   1737  HA  ILE A 118       9.233  -0.507 -16.700  1.00  0.71           H  
ATOM   1738  HB  ILE A 118       6.613   0.587 -17.767  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 118       7.324  -1.762 -16.145  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 118       6.824  -0.261 -15.477  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 118       6.397  -1.556 -18.928  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 118       7.792  -0.651 -19.559  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 118       8.047  -2.015 -18.446  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 118       5.007  -1.791 -15.549  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 118       4.763  -0.441 -16.619  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 118       5.207  -1.979 -17.301  1.00  0.71           H  
ATOM   1747  N   ASP A 119       9.001   2.057 -18.796  1.00  0.75           N  
ATOM   1748  CA  ASP A 119       9.715   2.640 -19.928  1.00  0.75           C  
ATOM   1749  C   ASP A 119      11.192   2.861 -19.612  1.00  0.75           C  
ATOM   1750  O   ASP A 119      12.040   2.659 -20.472  1.00  0.75           O  
ATOM   1751  CB  ASP A 119       9.095   3.972 -20.342  1.00  0.75           C  
ATOM   1752  CG  ASP A 119       9.695   4.528 -21.630  1.00  0.75           C  
ATOM   1753  OD1 ASP A 119       9.572   3.867 -22.638  1.00  0.75           O  
ATOM   1754  OD2 ASP A 119      10.240   5.606 -21.613  1.00  0.75           O  
ATOM   1755  H   ASP A 119       8.202   2.543 -18.384  1.00  0.75           H  
ATOM   1756  HA  ASP A 119       9.646   1.950 -20.770  1.00  0.75           H  
ATOM   1757 1HB  ASP A 119       8.027   3.841 -20.476  1.00  0.75           H  
ATOM   1758 2HB  ASP A 119       9.233   4.701 -19.538  1.00  0.75           H  
ATOM   1759  N   GLU A 120      11.528   3.243 -18.378  1.00  0.80           N  
ATOM   1760  CA  GLU A 120      12.947   3.395 -18.052  1.00  0.80           C  
ATOM   1761  C   GLU A 120      13.682   2.044 -18.098  1.00  0.80           C  
ATOM   1762  O   GLU A 120      14.845   1.983 -18.502  1.00  0.80           O  
ATOM   1763  CB  GLU A 120      13.118   4.097 -16.709  1.00  0.80           C  
ATOM   1764  CG  GLU A 120      12.731   5.578 -16.751  1.00  0.80           C  
ATOM   1765  CD  GLU A 120      12.676   6.239 -15.407  1.00  0.80           C  
ATOM   1766  OE1 GLU A 120      12.118   5.658 -14.496  1.00  0.80           O  
ATOM   1767  OE2 GLU A 120      13.192   7.325 -15.280  1.00  0.80           O  
ATOM   1768  H   GLU A 120      10.810   3.451 -17.679  1.00  0.80           H  
ATOM   1769  HA  GLU A 120      13.396   4.036 -18.811  1.00  0.80           H  
ATOM   1770 1HB  GLU A 120      12.505   3.601 -15.964  1.00  0.80           H  
ATOM   1771 2HB  GLU A 120      14.155   4.019 -16.385  1.00  0.80           H  
ATOM   1772 1HG  GLU A 120      13.467   6.102 -17.360  1.00  0.80           H  
ATOM   1773 2HG  GLU A 120      11.770   5.677 -17.248  1.00  0.80           H  
ATOM   1774  N   LEU A 121      13.010   0.962 -17.678  1.00  0.88           N  
ATOM   1775  CA  LEU A 121      13.605  -0.377 -17.731  1.00  0.88           C  
ATOM   1776  C   LEU A 121      13.822  -0.832 -19.180  1.00  0.88           C  
ATOM   1777  O   LEU A 121      14.811  -1.506 -19.490  1.00  0.88           O  
ATOM   1778  CB  LEU A 121      12.723  -1.401 -17.003  1.00  0.88           C  
ATOM   1779  CG  LEU A 121      12.639  -1.280 -15.473  1.00  0.88           C  
ATOM   1780  CD1 LEU A 121      11.610  -2.253 -14.951  1.00  0.88           C  
ATOM   1781  CD2 LEU A 121      13.987  -1.583 -14.868  1.00  0.88           C  
ATOM   1782  H   LEU A 121      12.067   1.081 -17.306  1.00  0.88           H  
ATOM   1783  HA  LEU A 121      14.572  -0.339 -17.236  1.00  0.88           H  
ATOM   1784 1HB  LEU A 121      11.712  -1.322 -17.393  1.00  0.88           H  
ATOM   1785 2HB  LEU A 121      13.094  -2.386 -17.224  1.00  0.88           H  
ATOM   1786  HG  LEU A 121      12.329  -0.268 -15.202  1.00  0.88           H  
ATOM   1787 1HD1 LEU A 121      11.548  -2.163 -13.870  1.00  0.88           H  
ATOM   1788 2HD1 LEU A 121      10.648  -2.020 -15.396  1.00  0.88           H  
ATOM   1789 3HD1 LEU A 121      11.896  -3.270 -15.216  1.00  0.88           H  
ATOM   1790 1HD2 LEU A 121      13.914  -1.494 -13.794  1.00  0.88           H  
ATOM   1791 2HD2 LEU A 121      14.287  -2.595 -15.135  1.00  0.88           H  
ATOM   1792 3HD2 LEU A 121      14.719  -0.873 -15.248  1.00  0.88           H  
ATOM   1793  N   LEU A 122      12.891  -0.461 -20.063  1.00  0.99           N  
ATOM   1794  CA  LEU A 122      12.976  -0.782 -21.484  1.00  0.99           C  
ATOM   1795  C   LEU A 122      12.622   0.374 -22.416  1.00  0.99           C  
ATOM   1796  O   LEU A 122      11.525   0.387 -22.971  1.00  0.99           O  
ATOM   1797  CB  LEU A 122      12.051  -1.948 -21.831  1.00  0.99           C  
ATOM   1798  CG  LEU A 122      12.118  -2.382 -23.305  1.00  0.99           C  
ATOM   1799  CD1 LEU A 122      13.546  -2.747 -23.673  1.00  0.99           C  
ATOM   1800  CD2 LEU A 122      11.175  -3.562 -23.539  1.00  0.99           C  
ATOM   1801  H   LEU A 122      12.080   0.058 -19.721  1.00  0.99           H  
ATOM   1802  HA  LEU A 122      13.995  -1.096 -21.693  1.00  0.99           H  
ATOM   1803 1HB  LEU A 122      12.315  -2.804 -21.211  1.00  0.99           H  
ATOM   1804 2HB  LEU A 122      11.019  -1.662 -21.604  1.00  0.99           H  
ATOM   1805  HG  LEU A 122      11.815  -1.554 -23.929  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 122      13.583  -3.035 -24.728  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 122      14.194  -1.886 -23.510  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 122      13.883  -3.578 -23.056  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 122      11.217  -3.857 -24.590  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 122      11.475  -4.405 -22.914  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 122      10.158  -3.270 -23.286  1.00  0.99           H  
ATOM   1812  N   PRO A 123      13.529   1.347 -22.644  1.00  1.13           N  
ATOM   1813  CA  PRO A 123      13.318   2.490 -23.519  1.00  1.13           C  
ATOM   1814  C   PRO A 123      12.989   2.066 -24.951  1.00  1.13           C  
ATOM   1815  O   PRO A 123      12.346   2.802 -25.701  1.00  1.13           O  
ATOM   1816  CB  PRO A 123      14.673   3.209 -23.458  1.00  1.13           C  
ATOM   1817  CG  PRO A 123      15.276   2.771 -22.141  1.00  1.13           C  
ATOM   1818  CD  PRO A 123      14.836   1.335 -21.973  1.00  1.13           C  
ATOM   1819  HA  PRO A 123      12.510   3.118 -23.099  1.00  1.13           H  
ATOM   1820 1HB  PRO A 123      15.285   2.930 -24.328  1.00  1.13           H  
ATOM   1821 2HB  PRO A 123      14.515   4.295 -23.511  1.00  1.13           H  
ATOM   1822 1HG  PRO A 123      16.368   2.887 -22.153  1.00  1.13           H  
ATOM   1823 2HG  PRO A 123      14.894   3.406 -21.320  1.00  1.13           H  
ATOM   1824 1HD  PRO A 123      15.530   0.641 -22.465  1.00  1.13           H  
ATOM   1825 2HD  PRO A 123      14.744   1.148 -20.913  1.00  1.13           H  
ATOM   1826  N   MET A 124      13.440   0.865 -25.338  1.00  1.32           N  
ATOM   1827  CA  MET A 124      13.161   0.332 -26.663  1.00  1.32           C  
ATOM   1828  C   MET A 124      11.970  -0.608 -26.600  1.00  1.32           C  
ATOM   1829  O   MET A 124      12.095  -1.812 -26.824  1.00  1.32           O  
ATOM   1830  CB  MET A 124      14.376  -0.390 -27.230  1.00  1.32           C  
ATOM   1831  CG  MET A 124      14.155  -0.930 -28.623  1.00  1.32           C  
ATOM   1832  SD  MET A 124      15.589  -1.789 -29.280  1.00  1.32           S  
ATOM   1833  CE  MET A 124      15.589  -3.256 -28.254  1.00  1.32           C  
ATOM   1834  H   MET A 124      13.968   0.301 -24.694  1.00  1.32           H  
ATOM   1835  HA  MET A 124      12.898   1.155 -27.328  1.00  1.32           H  
ATOM   1836 1HB  MET A 124      15.226   0.289 -27.256  1.00  1.32           H  
ATOM   1837 2HB  MET A 124      14.637  -1.225 -26.580  1.00  1.32           H  
ATOM   1838 1HG  MET A 124      13.318  -1.614 -28.601  1.00  1.32           H  
ATOM   1839 2HG  MET A 124      13.902  -0.111 -29.297  1.00  1.32           H  
ATOM   1840 1HE  MET A 124      16.425  -3.895 -28.537  1.00  1.32           H  
ATOM   1841 2HE  MET A 124      15.690  -2.967 -27.206  1.00  1.32           H  
ATOM   1842 3HE  MET A 124      14.662  -3.797 -28.391  1.00  1.32           H  
ATOM   1843  N   ARG A 125      10.820  -0.063 -26.262  1.00  1.55           N  
ATOM   1844  CA  ARG A 125       9.609  -0.853 -26.163  1.00  1.55           C  
ATOM   1845  C   ARG A 125       8.967  -0.989 -27.530  1.00  1.55           C  
ATOM   1846  O   ARG A 125       9.149  -0.125 -28.388  1.00  1.55           O  
ATOM   1847  CB  ARG A 125       8.666  -0.223 -25.152  1.00  1.55           C  
ATOM   1848  CG  ARG A 125       8.056   1.128 -25.538  1.00  1.55           C  
ATOM   1849  CD  ARG A 125       7.366   1.764 -24.350  1.00  1.55           C  
ATOM   1850  NE  ARG A 125       6.616   2.977 -24.695  1.00  1.55           N  
ATOM   1851  CZ  ARG A 125       7.141   4.200 -24.889  1.00  1.55           C  
ATOM   1852  NH1 ARG A 125       8.427   4.392 -24.800  1.00  1.55           N  
ATOM   1853  NH2 ARG A 125       6.345   5.216 -25.164  1.00  1.55           N  
ATOM   1854  H   ARG A 125      10.793   0.934 -26.064  1.00  1.55           H  
ATOM   1855  HA  ARG A 125       9.870  -1.849 -25.804  1.00  1.55           H  
ATOM   1856 1HB  ARG A 125       7.840  -0.906 -24.954  1.00  1.55           H  
ATOM   1857 2HB  ARG A 125       9.200  -0.079 -24.208  1.00  1.55           H  
ATOM   1858 1HG  ARG A 125       8.849   1.800 -25.875  1.00  1.55           H  
ATOM   1859 2HG  ARG A 125       7.325   0.991 -26.336  1.00  1.55           H  
ATOM   1860 1HD  ARG A 125       6.664   1.052 -23.913  1.00  1.55           H  
ATOM   1861 2HD  ARG A 125       8.114   2.033 -23.600  1.00  1.55           H  
ATOM   1862  HE  ARG A 125       5.591   2.913 -24.688  1.00  1.55           H  
ATOM   1863 1HH1 ARG A 125       9.042   3.619 -24.526  1.00  1.55           H  
ATOM   1864 2HH1 ARG A 125       8.816   5.308 -24.920  1.00  1.55           H  
ATOM   1865 1HH2 ARG A 125       5.342   5.068 -25.223  1.00  1.55           H  
ATOM   1866 2HH2 ARG A 125       6.732   6.135 -25.303  1.00  1.55           H  
ATOM   1867  N   PHE A 126       8.190  -2.046 -27.728  1.00  1.80           N  
ATOM   1868  CA  PHE A 126       7.476  -2.204 -28.988  1.00  1.80           C  
ATOM   1869  C   PHE A 126       5.987  -2.312 -28.751  1.00  1.80           C  
ATOM   1870  O   PHE A 126       5.519  -3.273 -28.133  1.00  1.80           O  
ATOM   1871  CB  PHE A 126       7.956  -3.449 -29.726  1.00  1.80           C  
ATOM   1872  CG  PHE A 126       9.403  -3.411 -30.089  1.00  1.80           C  
ATOM   1873  CD1 PHE A 126      10.366  -3.812 -29.177  1.00  1.80           C  
ATOM   1874  CD2 PHE A 126       9.811  -2.975 -31.338  1.00  1.80           C  
ATOM   1875  CE1 PHE A 126      11.699  -3.777 -29.501  1.00  1.80           C  
ATOM   1876  CE2 PHE A 126      11.156  -2.937 -31.666  1.00  1.80           C  
ATOM   1877  CZ  PHE A 126      12.101  -3.340 -30.741  1.00  1.80           C  
ATOM   1878  H   PHE A 126       8.087  -2.742 -27.002  1.00  1.80           H  
ATOM   1879  HA  PHE A 126       7.654  -1.326 -29.614  1.00  1.80           H  
ATOM   1880 1HB  PHE A 126       7.768  -4.336 -29.125  1.00  1.80           H  
ATOM   1881 2HB  PHE A 126       7.385  -3.538 -30.634  1.00  1.80           H  
ATOM   1882  HD1 PHE A 126      10.060  -4.156 -28.188  1.00  1.80           H  
ATOM   1883  HD2 PHE A 126       9.059  -2.655 -32.064  1.00  1.80           H  
ATOM   1884  HE1 PHE A 126      12.432  -4.091 -28.765  1.00  1.80           H  
ATOM   1885  HE2 PHE A 126      11.471  -2.589 -32.649  1.00  1.80           H  
ATOM   1886  HZ  PHE A 126      13.161  -3.309 -30.991  1.00  1.80           H  
ATOM   1887  N   THR A 127       5.244  -1.327 -29.233  1.00  2.06           N  
ATOM   1888  CA  THR A 127       3.808  -1.314 -29.034  1.00  2.06           C  
ATOM   1889  C   THR A 127       3.109  -1.731 -30.326  1.00  2.06           C  
ATOM   1890  O   THR A 127       3.738  -1.789 -31.383  1.00  2.06           O  
ATOM   1891  CB  THR A 127       3.358   0.085 -28.579  1.00  2.06           C  
ATOM   1892  OG1 THR A 127       3.568   1.024 -29.637  1.00  2.06           O  
ATOM   1893  CG2 THR A 127       4.199   0.518 -27.373  1.00  2.06           C  
ATOM   1894  H   THR A 127       5.682  -0.536 -29.731  1.00  2.06           H  
ATOM   1895  HA  THR A 127       3.549  -2.033 -28.257  1.00  2.06           H  
ATOM   1896  HB  THR A 127       2.304   0.068 -28.312  1.00  2.06           H  
ATOM   1897  HG1 THR A 127       4.537   1.089 -29.843  1.00  2.06           H  
ATOM   1898 1HG2 THR A 127       3.894   1.513 -27.049  1.00  2.06           H  
ATOM   1899 2HG2 THR A 127       4.060  -0.188 -26.553  1.00  2.06           H  
ATOM   1900 3HG2 THR A 127       5.252   0.538 -27.662  1.00  2.06           H  
ATOM   1901  N   LYS A 128       1.801  -1.956 -30.269  1.00  2.32           N  
ATOM   1902  CA  LYS A 128       1.042  -2.335 -31.463  1.00  2.32           C  
ATOM   1903  C   LYS A 128       1.277  -1.364 -32.628  1.00  2.32           C  
ATOM   1904  O   LYS A 128       1.432  -1.774 -33.779  1.00  2.32           O  
ATOM   1905  CB  LYS A 128      -0.443  -2.404 -31.106  1.00  2.32           C  
ATOM   1906  CG  LYS A 128      -1.368  -2.831 -32.223  1.00  2.32           C  
ATOM   1907  CD  LYS A 128      -2.809  -2.946 -31.709  1.00  2.32           C  
ATOM   1908  CE  LYS A 128      -3.784  -3.342 -32.807  1.00  2.32           C  
ATOM   1909  NZ  LYS A 128      -5.181  -3.454 -32.294  1.00  2.32           N  
ATOM   1910  H   LYS A 128       1.327  -1.887 -29.380  1.00  2.32           H  
ATOM   1911  HA  LYS A 128       1.372  -3.325 -31.781  1.00  2.32           H  
ATOM   1912 1HB  LYS A 128      -0.584  -3.097 -30.278  1.00  2.32           H  
ATOM   1913 2HB  LYS A 128      -0.775  -1.422 -30.769  1.00  2.32           H  
ATOM   1914 1HG  LYS A 128      -1.331  -2.082 -33.011  1.00  2.32           H  
ATOM   1915 2HG  LYS A 128      -1.045  -3.788 -32.631  1.00  2.32           H  
ATOM   1916 1HD  LYS A 128      -2.851  -3.693 -30.915  1.00  2.32           H  
ATOM   1917 2HD  LYS A 128      -3.120  -1.987 -31.296  1.00  2.32           H  
ATOM   1918 1HE  LYS A 128      -3.756  -2.593 -33.597  1.00  2.32           H  
ATOM   1919 2HE  LYS A 128      -3.485  -4.305 -33.220  1.00  2.32           H  
ATOM   1920 1HZ  LYS A 128      -5.798  -3.719 -33.048  1.00  2.32           H  
ATOM   1921 2HZ  LYS A 128      -5.218  -4.155 -31.567  1.00  2.32           H  
ATOM   1922 3HZ  LYS A 128      -5.475  -2.564 -31.916  1.00  2.32           H  
ATOM   1923  N   GLU A 129       1.346  -0.072 -32.320  1.00  2.57           N  
ATOM   1924  CA  GLU A 129       1.538   0.970 -33.324  1.00  2.57           C  
ATOM   1925  C   GLU A 129       2.924   0.934 -33.988  1.00  2.57           C  
ATOM   1926  O   GLU A 129       3.110   1.513 -35.058  1.00  2.57           O  
ATOM   1927  CB  GLU A 129       1.287   2.349 -32.709  1.00  2.57           C  
ATOM   1928  CG  GLU A 129      -0.175   2.596 -32.310  1.00  2.57           C  
ATOM   1929  CD  GLU A 129      -0.430   3.979 -31.734  1.00  2.57           C  
ATOM   1930  OE1 GLU A 129       0.502   4.737 -31.602  1.00  2.57           O  
ATOM   1931  OE2 GLU A 129      -1.564   4.268 -31.430  1.00  2.57           O  
ATOM   1932  H   GLU A 129       1.249   0.200 -31.351  1.00  2.57           H  
ATOM   1933  HA  GLU A 129       0.798   0.813 -34.109  1.00  2.57           H  
ATOM   1934 1HB  GLU A 129       1.906   2.463 -31.817  1.00  2.57           H  
ATOM   1935 2HB  GLU A 129       1.583   3.123 -33.416  1.00  2.57           H  
ATOM   1936 1HG  GLU A 129      -0.804   2.462 -33.190  1.00  2.57           H  
ATOM   1937 2HG  GLU A 129      -0.464   1.844 -31.577  1.00  2.57           H  
ATOM   1938  N   ASP A 130       3.900   0.296 -33.338  1.00  2.83           N  
ATOM   1939  CA  ASP A 130       5.257   0.213 -33.865  1.00  2.83           C  
ATOM   1940  C   ASP A 130       5.392  -1.068 -34.682  1.00  2.83           C  
ATOM   1941  O   ASP A 130       6.112  -1.126 -35.682  1.00  2.83           O  
ATOM   1942  CB  ASP A 130       6.280   0.134 -32.721  1.00  2.83           C  
ATOM   1943  CG  ASP A 130       6.287   1.341 -31.787  1.00  2.83           C  
ATOM   1944  OD1 ASP A 130       6.450   2.451 -32.244  1.00  2.83           O  
ATOM   1945  OD2 ASP A 130       6.125   1.120 -30.584  1.00  2.83           O  
ATOM   1946  H   ASP A 130       3.689  -0.192 -32.476  1.00  2.83           H  
ATOM   1947  HA  ASP A 130       5.456   1.074 -34.504  1.00  2.83           H  
ATOM   1948 1HB  ASP A 130       6.077  -0.763 -32.128  1.00  2.83           H  
ATOM   1949 2HB  ASP A 130       7.278   0.017 -33.141  1.00  2.83           H  
ATOM   1950  N   LEU A 131       4.677  -2.096 -34.236  1.00  3.07           N  
ATOM   1951  CA  LEU A 131       4.738  -3.419 -34.834  1.00  3.07           C  
ATOM   1952  C   LEU A 131       3.949  -3.511 -36.137  1.00  3.07           C  
ATOM   1953  O   LEU A 131       4.401  -4.126 -37.110  1.00  3.07           O  
ATOM   1954  CB  LEU A 131       4.223  -4.418 -33.802  1.00  3.07           C  
ATOM   1955  CG  LEU A 131       5.126  -4.539 -32.548  1.00  3.07           C  
ATOM   1956  CD1 LEU A 131       4.437  -5.375 -31.498  1.00  3.07           C  
ATOM   1957  CD2 LEU A 131       6.458  -5.156 -32.955  1.00  3.07           C  
ATOM   1958  H   LEU A 131       4.105  -1.962 -33.402  1.00  3.07           H  
ATOM   1959  HA  LEU A 131       5.780  -3.645 -35.049  1.00  3.07           H  
ATOM   1960 1HB  LEU A 131       3.233  -4.096 -33.475  1.00  3.07           H  
ATOM   1961 2HB  LEU A 131       4.138  -5.398 -34.266  1.00  3.07           H  
ATOM   1962  HG  LEU A 131       5.302  -3.552 -32.127  1.00  3.07           H  
ATOM   1963 1HD1 LEU A 131       5.074  -5.445 -30.615  1.00  3.07           H  
ATOM   1964 2HD1 LEU A 131       3.494  -4.901 -31.224  1.00  3.07           H  
ATOM   1965 3HD1 LEU A 131       4.245  -6.371 -31.890  1.00  3.07           H  
ATOM   1966 1HD2 LEU A 131       7.106  -5.250 -32.091  1.00  3.07           H  
ATOM   1967 2HD2 LEU A 131       6.283  -6.146 -33.378  1.00  3.07           H  
ATOM   1968 3HD2 LEU A 131       6.937  -4.521 -33.701  1.00  3.07           H  
ATOM   1969  N   LEU A 132       2.808  -2.833 -36.216  1.00  3.31           N  
ATOM   1970  CA  LEU A 132       1.988  -2.908 -37.423  1.00  3.31           C  
ATOM   1971  C   LEU A 132       2.455  -1.921 -38.488  1.00  3.31           C  
ATOM   1972  O   LEU A 132       1.757  -0.970 -38.840  1.00  3.31           O  
ATOM   1973  CB  LEU A 132       0.523  -2.653 -37.082  1.00  3.31           C  
ATOM   1974  CG  LEU A 132      -0.091  -3.644 -36.103  1.00  3.31           C  
ATOM   1975  CD1 LEU A 132      -1.510  -3.236 -35.823  1.00  3.31           C  
ATOM   1976  CD2 LEU A 132      -0.018  -5.040 -36.688  1.00  3.31           C  
ATOM   1977  H   LEU A 132       2.464  -2.315 -35.406  1.00  3.31           H  
ATOM   1978  HA  LEU A 132       2.073  -3.914 -37.831  1.00  3.31           H  
ATOM   1979 1HB  LEU A 132       0.445  -1.660 -36.635  1.00  3.31           H  
ATOM   1980 2HB  LEU A 132      -0.062  -2.671 -37.999  1.00  3.31           H  
ATOM   1981  HG  LEU A 132       0.459  -3.621 -35.163  1.00  3.31           H  
ATOM   1982 1HD1 LEU A 132      -1.947  -3.935 -35.123  1.00  3.31           H  
ATOM   1983 2HD1 LEU A 132      -1.518  -2.232 -35.400  1.00  3.31           H  
ATOM   1984 3HD1 LEU A 132      -2.080  -3.245 -36.749  1.00  3.31           H  
ATOM   1985 1HD2 LEU A 132      -0.455  -5.751 -35.986  1.00  3.31           H  
ATOM   1986 2HD2 LEU A 132      -0.569  -5.071 -37.628  1.00  3.31           H  
ATOM   1987 3HD2 LEU A 132       1.026  -5.302 -36.870  1.00  3.31           H  
ATOM   1988  N   GLY A 133       3.647  -2.183 -39.008  1.00  3.53           N  
ATOM   1989  CA  GLY A 133       4.293  -1.330 -39.994  1.00  3.53           C  
ATOM   1990  C   GLY A 133       5.811  -1.405 -39.872  1.00  3.53           C  
ATOM   1991  O   GLY A 133       6.528  -1.239 -40.861  1.00  3.53           O  
ATOM   1992  H   GLY A 133       4.125  -3.006 -38.642  1.00  3.53           H  
ATOM   1993 1HA  GLY A 133       3.987  -1.632 -40.995  1.00  3.53           H  
ATOM   1994 2HA  GLY A 133       3.966  -0.300 -39.852  1.00  3.53           H  
ENDMDL

REMARK ID 483665 DOMAINID 478779 MODEL 5 2023-01-28_00000112_1_19
MODEL     5
ATOM      1  N   MET A   1       1.288  -1.189   0.863  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.204  -0.641  -0.128  1.00  1.24           C  
ATOM      3  C   MET A   1       2.423   0.849   0.005  1.00  1.24           C  
ATOM      4  O   MET A   1       1.716   1.654  -0.607  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.730  -0.924  -1.545  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.692  -2.370  -1.956  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.335  -3.102  -1.901  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.224  -2.044  -3.039  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.576  -1.736   0.405  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.808  -1.773   1.505  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.861  -0.429   1.374  1.00  1.24           H  
ATOM     12  HA  MET A   1       3.171  -1.120   0.016  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.731  -0.521  -1.666  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.380  -0.399  -2.246  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.044  -2.924  -1.279  1.00  1.24           H  
ATOM     16 2HG  MET A   1       1.293  -2.474  -2.961  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.251  -2.388  -3.115  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.773  -2.055  -4.004  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.209  -1.020  -2.660  1.00  1.24           H  
ATOM     20  N   ASN A   2       3.405   1.221   0.803  1.00  1.09           N  
ATOM     21  CA  ASN A   2       3.768   2.635   0.916  1.00  1.09           C  
ATOM     22  C   ASN A   2       4.848   2.947  -0.127  1.00  1.09           C  
ATOM     23  O   ASN A   2       5.202   2.074  -0.927  1.00  1.09           O  
ATOM     24  CB  ASN A   2       4.208   2.976   2.333  1.00  1.09           C  
ATOM     25  CG  ASN A   2       5.487   2.312   2.740  1.00  1.09           C  
ATOM     26  OD1 ASN A   2       6.276   1.879   1.895  1.00  1.09           O  
ATOM     27  ND2 ASN A   2       5.707   2.217   4.030  1.00  1.09           N  
ATOM     28  H   ASN A   2       3.944   0.498   1.304  1.00  1.09           H  
ATOM     29  HA  ASN A   2       2.897   3.247   0.675  1.00  1.09           H  
ATOM     30 1HB  ASN A   2       4.326   4.053   2.429  1.00  1.09           H  
ATOM     31 2HB  ASN A   2       3.426   2.675   3.030  1.00  1.09           H  
ATOM     32 1HD2 ASN A   2       6.543   1.774   4.359  1.00  1.09           H  
ATOM     33 2HD2 ASN A   2       5.038   2.575   4.681  1.00  1.09           H  
ATOM     34  N   LYS A   3       5.382   4.170  -0.120  1.00  0.94           N  
ATOM     35  CA  LYS A   3       6.429   4.547  -1.073  1.00  0.94           C  
ATOM     36  C   LYS A   3       7.621   3.602  -1.105  1.00  0.94           C  
ATOM     37  O   LYS A   3       8.028   3.143  -2.176  1.00  0.94           O  
ATOM     38  CB  LYS A   3       6.964   5.925  -0.728  1.00  0.94           C  
ATOM     39  CG  LYS A   3       8.144   6.361  -1.554  1.00  0.94           C  
ATOM     40  CD  LYS A   3       8.671   7.719  -1.088  1.00  0.94           C  
ATOM     41  CE  LYS A   3       9.397   7.590   0.247  1.00  0.94           C  
ATOM     42  NZ  LYS A   3       9.922   8.903   0.740  1.00  0.94           N  
ATOM     43  H   LYS A   3       5.054   4.852   0.547  1.00  0.94           H  
ATOM     44  HA  LYS A   3       5.990   4.567  -2.072  1.00  0.94           H  
ATOM     45 1HB  LYS A   3       6.176   6.666  -0.869  1.00  0.94           H  
ATOM     46 2HB  LYS A   3       7.260   5.952   0.319  1.00  0.94           H  
ATOM     47 1HG  LYS A   3       8.934   5.640  -1.418  1.00  0.94           H  
ATOM     48 2HG  LYS A   3       7.879   6.369  -2.590  1.00  0.94           H  
ATOM     49 1HD  LYS A   3       9.364   8.119  -1.829  1.00  0.94           H  
ATOM     50 2HD  LYS A   3       7.842   8.416  -0.971  1.00  0.94           H  
ATOM     51 1HE  LYS A   3       8.708   7.184   0.987  1.00  0.94           H  
ATOM     52 2HE  LYS A   3      10.232   6.896   0.128  1.00  0.94           H  
ATOM     53 1HZ  LYS A   3      10.391   8.758   1.626  1.00  0.94           H  
ATOM     54 2HZ  LYS A   3      10.575   9.296   0.077  1.00  0.94           H  
ATOM     55 3HZ  LYS A   3       9.151   9.546   0.867  1.00  0.94           H  
ATOM     56  N   GLU A   4       8.189   3.318   0.067  1.00  0.82           N  
ATOM     57  CA  GLU A   4       9.375   2.483   0.125  1.00  0.82           C  
ATOM     58  C   GLU A   4       9.085   1.082  -0.375  1.00  0.82           C  
ATOM     59  O   GLU A   4       9.900   0.488  -1.079  1.00  0.82           O  
ATOM     60  CB  GLU A   4       9.933   2.440   1.545  1.00  0.82           C  
ATOM     61  CG  GLU A   4      10.536   3.764   2.008  1.00  0.82           C  
ATOM     62  CD  GLU A   4      11.097   3.715   3.415  1.00  0.82           C  
ATOM     63  OE1 GLU A   4      10.951   2.705   4.066  1.00  0.82           O  
ATOM     64  OE2 GLU A   4      11.670   4.696   3.833  1.00  0.82           O  
ATOM     65  H   GLU A   4       7.794   3.690   0.918  1.00  0.82           H  
ATOM     66  HA  GLU A   4      10.133   2.920  -0.521  1.00  0.82           H  
ATOM     67 1HB  GLU A   4       9.135   2.169   2.239  1.00  0.82           H  
ATOM     68 2HB  GLU A   4      10.702   1.670   1.612  1.00  0.82           H  
ATOM     69 1HG  GLU A   4      11.333   4.046   1.319  1.00  0.82           H  
ATOM     70 2HG  GLU A   4       9.763   4.531   1.956  1.00  0.82           H  
ATOM     71  N   ASP A   5       7.905   0.563  -0.061  1.00  0.72           N  
ATOM     72  CA  ASP A   5       7.546  -0.777  -0.491  1.00  0.72           C  
ATOM     73  C   ASP A   5       7.483  -0.820  -2.011  1.00  0.72           C  
ATOM     74  O   ASP A   5       7.954  -1.769  -2.642  1.00  0.72           O  
ATOM     75  CB  ASP A   5       6.155  -1.134   0.012  1.00  0.72           C  
ATOM     76  CG  ASP A   5       5.986  -1.346   1.510  1.00  0.72           C  
ATOM     77  OD1 ASP A   5       6.931  -1.671   2.197  1.00  0.72           O  
ATOM     78  OD2 ASP A   5       4.870  -1.064   1.972  1.00  0.72           O  
ATOM     79  H   ASP A   5       7.264   1.103   0.516  1.00  0.72           H  
ATOM     80  HA  ASP A   5       8.291  -1.487  -0.134  1.00  0.72           H  
ATOM     81 1HB  ASP A   5       5.476  -0.356  -0.304  1.00  0.72           H  
ATOM     82 2HB  ASP A   5       5.841  -2.046  -0.483  1.00  0.72           H  
ATOM     83  N   LEU A   6       6.926   0.239  -2.610  1.00  0.65           N  
ATOM     84  CA  LEU A   6       6.742   0.259  -4.051  1.00  0.65           C  
ATOM     85  C   LEU A   6       8.121   0.330  -4.714  1.00  0.65           C  
ATOM     86  O   LEU A   6       8.377  -0.360  -5.707  1.00  0.65           O  
ATOM     87  CB  LEU A   6       5.837   1.439  -4.426  1.00  0.65           C  
ATOM     88  CG  LEU A   6       5.286   1.435  -5.855  1.00  0.65           C  
ATOM     89  CD1 LEU A   6       4.484   0.182  -6.000  1.00  0.65           C  
ATOM     90  CD2 LEU A   6       4.422   2.678  -6.111  1.00  0.65           C  
ATOM     91  H   LEU A   6       6.565   1.010  -2.043  1.00  0.65           H  
ATOM     92  HA  LEU A   6       6.266  -0.661  -4.367  1.00  0.65           H  
ATOM     93 1HB  LEU A   6       4.992   1.459  -3.735  1.00  0.65           H  
ATOM     94 2HB  LEU A   6       6.407   2.363  -4.289  1.00  0.65           H  
ATOM     95  HG  LEU A   6       6.079   1.395  -6.569  1.00  0.65           H  
ATOM     96 1HD1 LEU A   6       4.069   0.141  -7.005  1.00  0.65           H  
ATOM     97 2HD1 LEU A   6       5.127  -0.674  -5.825  1.00  0.65           H  
ATOM     98 3HD1 LEU A   6       3.689   0.176  -5.271  1.00  0.65           H  
ATOM     99 1HD2 LEU A   6       4.018   2.635  -7.130  1.00  0.65           H  
ATOM    100 2HD2 LEU A   6       3.603   2.707  -5.396  1.00  0.65           H  
ATOM    101 3HD2 LEU A   6       5.029   3.574  -6.000  1.00  0.65           H  
ATOM    102  N   LEU A   7       9.030   1.112  -4.120  1.00  0.61           N  
ATOM    103  CA  LEU A   7      10.408   1.214  -4.593  1.00  0.61           C  
ATOM    104  C   LEU A   7      11.149  -0.113  -4.470  1.00  0.61           C  
ATOM    105  O   LEU A   7      11.900  -0.489  -5.374  1.00  0.61           O  
ATOM    106  CB  LEU A   7      11.121   2.325  -3.819  1.00  0.61           C  
ATOM    107  CG  LEU A   7      10.672   3.728  -4.213  1.00  0.61           C  
ATOM    108  CD1 LEU A   7      11.146   4.723  -3.220  1.00  0.61           C  
ATOM    109  CD2 LEU A   7      11.312   4.056  -5.566  1.00  0.61           C  
ATOM    110  H   LEU A   7       8.744   1.670  -3.312  1.00  0.61           H  
ATOM    111  HA  LEU A   7      10.385   1.495  -5.643  1.00  0.61           H  
ATOM    112 1HB  LEU A   7      10.923   2.193  -2.760  1.00  0.61           H  
ATOM    113 2HB  LEU A   7      12.193   2.245  -3.988  1.00  0.61           H  
ATOM    114  HG  LEU A   7       9.580   3.766  -4.273  1.00  0.61           H  
ATOM    115 1HD1 LEU A   7      10.820   5.707  -3.533  1.00  0.61           H  
ATOM    116 2HD1 LEU A   7      10.724   4.489  -2.251  1.00  0.61           H  
ATOM    117 3HD1 LEU A   7      12.233   4.693  -3.159  1.00  0.61           H  
ATOM    118 1HD2 LEU A   7      11.028   5.055  -5.889  1.00  0.61           H  
ATOM    119 2HD2 LEU A   7      12.371   4.006  -5.446  1.00  0.61           H  
ATOM    120 3HD2 LEU A   7      11.028   3.343  -6.308  1.00  0.61           H  
ATOM    121  N   LYS A   8      10.913  -0.851  -3.382  1.00  0.59           N  
ATOM    122  CA  LYS A   8      11.552  -2.150  -3.219  1.00  0.59           C  
ATOM    123  C   LYS A   8      11.064  -3.110  -4.300  1.00  0.59           C  
ATOM    124  O   LYS A   8      11.866  -3.851  -4.876  1.00  0.59           O  
ATOM    125  CB  LYS A   8      11.300  -2.706  -1.811  1.00  0.59           C  
ATOM    126  CG  LYS A   8      12.066  -1.958  -0.711  1.00  0.59           C  
ATOM    127  CD  LYS A   8      11.725  -2.472   0.676  1.00  0.59           C  
ATOM    128  CE  LYS A   8      12.450  -1.669   1.750  1.00  0.59           C  
ATOM    129  NZ  LYS A   8      12.078  -2.111   3.123  1.00  0.59           N  
ATOM    130  H   LYS A   8      10.308  -0.490  -2.644  1.00  0.59           H  
ATOM    131  HA  LYS A   8      12.627  -2.024  -3.345  1.00  0.59           H  
ATOM    132 1HB  LYS A   8      10.235  -2.636  -1.582  1.00  0.59           H  
ATOM    133 2HB  LYS A   8      11.577  -3.759  -1.775  1.00  0.59           H  
ATOM    134 1HG  LYS A   8      13.135  -2.091  -0.875  1.00  0.59           H  
ATOM    135 2HG  LYS A   8      11.850  -0.901  -0.765  1.00  0.59           H  
ATOM    136 1HD  LYS A   8      10.647  -2.383   0.835  1.00  0.59           H  
ATOM    137 2HD  LYS A   8      12.005  -3.520   0.759  1.00  0.59           H  
ATOM    138 1HE  LYS A   8      13.524  -1.786   1.618  1.00  0.59           H  
ATOM    139 2HE  LYS A   8      12.192  -0.613   1.637  1.00  0.59           H  
ATOM    140 1HZ  LYS A   8      12.576  -1.550   3.802  1.00  0.59           H  
ATOM    141 2HZ  LYS A   8      11.079  -1.988   3.252  1.00  0.59           H  
ATOM    142 3HZ  LYS A   8      12.320  -3.084   3.244  1.00  0.59           H  
ATOM    143  N   LYS A   9       9.770  -3.052  -4.638  1.00  0.58           N  
ATOM    144  CA  LYS A   9       9.262  -3.934  -5.682  1.00  0.58           C  
ATOM    145  C   LYS A   9       9.830  -3.502  -7.042  1.00  0.58           C  
ATOM    146  O   LYS A   9      10.175  -4.346  -7.872  1.00  0.58           O  
ATOM    147  CB  LYS A   9       7.728  -3.957  -5.680  1.00  0.58           C  
ATOM    148  CG  LYS A   9       7.095  -4.567  -4.419  1.00  0.58           C  
ATOM    149  CD  LYS A   9       7.530  -6.019  -4.194  1.00  0.58           C  
ATOM    150  CE  LYS A   9       6.850  -6.995  -5.141  1.00  0.58           C  
ATOM    151  NZ  LYS A   9       7.282  -8.411  -4.866  1.00  0.58           N  
ATOM    152  H   LYS A   9       9.137  -2.430  -4.131  1.00  0.58           H  
ATOM    153  HA  LYS A   9       9.614  -4.948  -5.482  1.00  0.58           H  
ATOM    154 1HB  LYS A   9       7.357  -2.932  -5.770  1.00  0.58           H  
ATOM    155 2HB  LYS A   9       7.370  -4.508  -6.542  1.00  0.58           H  
ATOM    156 1HG  LYS A   9       7.389  -3.983  -3.553  1.00  0.58           H  
ATOM    157 2HG  LYS A   9       6.009  -4.527  -4.507  1.00  0.58           H  
ATOM    158 1HD  LYS A   9       8.614  -6.101  -4.334  1.00  0.58           H  
ATOM    159 2HD  LYS A   9       7.298  -6.307  -3.170  1.00  0.58           H  
ATOM    160 1HE  LYS A   9       5.771  -6.922  -5.019  1.00  0.58           H  
ATOM    161 2HE  LYS A   9       7.106  -6.744  -6.160  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9       6.828  -9.040  -5.504  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9       8.312  -8.477  -4.996  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9       7.051  -8.665  -3.921  1.00  0.58           H  
ATOM    165  N   ALA A  10       9.976  -2.186  -7.263  1.00  0.58           N  
ATOM    166  CA  ALA A  10      10.584  -1.700  -8.500  1.00  0.58           C  
ATOM    167  C   ALA A  10      12.033  -2.208  -8.601  1.00  0.58           C  
ATOM    168  O   ALA A  10      12.481  -2.598  -9.681  1.00  0.58           O  
ATOM    169  CB  ALA A  10      10.537  -0.188  -8.556  1.00  0.58           C  
ATOM    170  H   ALA A  10       9.641  -1.516  -6.571  1.00  0.58           H  
ATOM    171  HA  ALA A  10      10.022  -2.101  -9.343  1.00  0.58           H  
ATOM    172 1HB  ALA A  10      10.982   0.167  -9.486  1.00  0.58           H  
ATOM    173 2HB  ALA A  10       9.500   0.144  -8.499  1.00  0.58           H  
ATOM    174 3HB  ALA A  10      11.081   0.202  -7.717  1.00  0.58           H  
ATOM    175  N   PHE A  11      12.757  -2.241  -7.472  1.00  0.58           N  
ATOM    176  CA  PHE A  11      14.122  -2.760  -7.464  1.00  0.58           C  
ATOM    177  C   PHE A  11      14.104  -4.209  -7.950  1.00  0.58           C  
ATOM    178  O   PHE A  11      14.880  -4.585  -8.835  1.00  0.58           O  
ATOM    179  CB  PHE A  11      14.762  -2.714  -6.074  1.00  0.58           C  
ATOM    180  CG  PHE A  11      16.169  -3.222  -6.063  1.00  0.58           C  
ATOM    181  CD1 PHE A  11      17.231  -2.371  -6.317  1.00  0.58           C  
ATOM    182  CD2 PHE A  11      16.436  -4.563  -5.839  1.00  0.58           C  
ATOM    183  CE1 PHE A  11      18.527  -2.842  -6.333  1.00  0.58           C  
ATOM    184  CE2 PHE A  11      17.729  -5.036  -5.859  1.00  0.58           C  
ATOM    185  CZ  PHE A  11      18.777  -4.174  -6.105  1.00  0.58           C  
ATOM    186  H   PHE A  11      12.357  -1.874  -6.609  1.00  0.58           H  
ATOM    187  HA  PHE A  11      14.728  -2.167  -8.150  1.00  0.58           H  
ATOM    188 1HB  PHE A  11      14.754  -1.689  -5.702  1.00  0.58           H  
ATOM    189 2HB  PHE A  11      14.186  -3.315  -5.385  1.00  0.58           H  
ATOM    190  HD1 PHE A  11      17.038  -1.322  -6.501  1.00  0.58           H  
ATOM    191  HD2 PHE A  11      15.607  -5.250  -5.650  1.00  0.58           H  
ATOM    192  HE1 PHE A  11      19.353  -2.158  -6.530  1.00  0.58           H  
ATOM    193  HE2 PHE A  11      17.923  -6.098  -5.685  1.00  0.58           H  
ATOM    194  HZ  PHE A  11      19.798  -4.552  -6.122  1.00  0.58           H  
ATOM    195  N   GLU A  12      13.195  -5.025  -7.387  1.00  0.59           N  
ATOM    196  CA  GLU A  12      13.125  -6.428  -7.790  1.00  0.59           C  
ATOM    197  C   GLU A  12      12.831  -6.508  -9.287  1.00  0.59           C  
ATOM    198  O   GLU A  12      13.396  -7.332 -10.000  1.00  0.59           O  
ATOM    199  CB  GLU A  12      12.023  -7.193  -7.019  1.00  0.59           C  
ATOM    200  CG  GLU A  12      12.288  -7.444  -5.530  1.00  0.59           C  
ATOM    201  CD  GLU A  12      11.125  -8.188  -4.830  1.00  0.59           C  
ATOM    202  OE1 GLU A  12      10.098  -8.403  -5.454  1.00  0.59           O  
ATOM    203  OE2 GLU A  12      11.270  -8.534  -3.682  1.00  0.59           O  
ATOM    204  H   GLU A  12      12.577  -4.661  -6.657  1.00  0.59           H  
ATOM    205  HA  GLU A  12      14.091  -6.898  -7.601  1.00  0.59           H  
ATOM    206 1HB  GLU A  12      11.086  -6.641  -7.093  1.00  0.59           H  
ATOM    207 2HB  GLU A  12      11.863  -8.160  -7.494  1.00  0.59           H  
ATOM    208 1HG  GLU A  12      13.202  -8.029  -5.427  1.00  0.59           H  
ATOM    209 2HG  GLU A  12      12.446  -6.482  -5.040  1.00  0.59           H  
ATOM    210  N   ALA A  13      11.971  -5.624  -9.787  1.00  0.59           N  
ATOM    211  CA  ALA A  13      11.684  -5.613 -11.213  1.00  0.59           C  
ATOM    212  C   ALA A  13      12.942  -5.317 -12.033  1.00  0.59           C  
ATOM    213  O   ALA A  13      13.152  -5.905 -13.092  1.00  0.59           O  
ATOM    214  CB  ALA A  13      10.630  -4.585 -11.538  1.00  0.59           C  
ATOM    215  H   ALA A  13      11.496  -4.974  -9.160  1.00  0.59           H  
ATOM    216  HA  ALA A  13      11.317  -6.600 -11.487  1.00  0.59           H  
ATOM    217 1HB  ALA A  13      10.426  -4.634 -12.591  1.00  0.59           H  
ATOM    218 2HB  ALA A  13       9.726  -4.780 -10.989  1.00  0.59           H  
ATOM    219 3HB  ALA A  13      10.977  -3.600 -11.289  1.00  0.59           H  
ATOM    220  N   MET A  14      13.808  -4.432 -11.528  1.00  0.61           N  
ATOM    221  CA  MET A  14      15.040  -4.050 -12.227  1.00  0.61           C  
ATOM    222  C   MET A  14      15.912  -5.261 -12.489  1.00  0.61           C  
ATOM    223  O   MET A  14      16.537  -5.379 -13.546  1.00  0.61           O  
ATOM    224  CB  MET A  14      15.807  -2.988 -11.448  1.00  0.61           C  
ATOM    225  CG  MET A  14      17.054  -2.502 -12.113  1.00  0.61           C  
ATOM    226  SD  MET A  14      17.777  -1.180 -11.199  1.00  0.61           S  
ATOM    227  CE  MET A  14      18.212  -2.031  -9.708  1.00  0.61           C  
ATOM    228  H   MET A  14      13.579  -3.977 -10.641  1.00  0.61           H  
ATOM    229  HA  MET A  14      14.768  -3.631 -13.195  1.00  0.61           H  
ATOM    230 1HB  MET A  14      15.165  -2.133 -11.242  1.00  0.61           H  
ATOM    231 2HB  MET A  14      16.115  -3.393 -10.495  1.00  0.61           H  
ATOM    232 1HG  MET A  14      17.778  -3.311 -12.192  1.00  0.61           H  
ATOM    233 2HG  MET A  14      16.822  -2.144 -13.113  1.00  0.61           H  
ATOM    234 1HE  MET A  14      18.677  -1.331  -9.017  1.00  0.61           H  
ATOM    235 2HE  MET A  14      17.307  -2.451  -9.257  1.00  0.61           H  
ATOM    236 3HE  MET A  14      18.908  -2.838  -9.935  1.00  0.61           H  
ATOM    237  N   GLU A  15      15.921  -6.194 -11.542  1.00  0.62           N  
ATOM    238  CA  GLU A  15      16.721  -7.409 -11.672  1.00  0.62           C  
ATOM    239  C   GLU A  15      16.285  -8.261 -12.879  1.00  0.62           C  
ATOM    240  O   GLU A  15      17.058  -9.090 -13.362  1.00  0.62           O  
ATOM    241  CB  GLU A  15      16.661  -8.262 -10.398  1.00  0.62           C  
ATOM    242  CG  GLU A  15      17.351  -7.646  -9.164  1.00  0.62           C  
ATOM    243  CD  GLU A  15      17.285  -8.546  -7.932  1.00  0.62           C  
ATOM    244  OE1 GLU A  15      16.605  -9.544  -7.980  1.00  0.62           O  
ATOM    245  OE2 GLU A  15      17.931  -8.239  -6.957  1.00  0.62           O  
ATOM    246  H   GLU A  15      15.380  -6.015 -10.689  1.00  0.62           H  
ATOM    247  HA  GLU A  15      17.758  -7.114 -11.829  1.00  0.62           H  
ATOM    248 1HB  GLU A  15      15.625  -8.455 -10.140  1.00  0.62           H  
ATOM    249 2HB  GLU A  15      17.128  -9.227 -10.591  1.00  0.62           H  
ATOM    250 1HG  GLU A  15      18.393  -7.443  -9.402  1.00  0.62           H  
ATOM    251 2HG  GLU A  15      16.864  -6.692  -8.937  1.00  0.62           H  
ATOM    252  N   ASN A  16      15.039  -8.083 -13.341  1.00  0.64           N  
ATOM    253  CA  ASN A  16      14.500  -8.828 -14.470  1.00  0.64           C  
ATOM    254  C   ASN A  16      14.580  -8.034 -15.777  1.00  0.64           C  
ATOM    255  O   ASN A  16      13.955  -8.407 -16.771  1.00  0.64           O  
ATOM    256  CB  ASN A  16      13.069  -9.241 -14.193  1.00  0.64           C  
ATOM    257  CG  ASN A  16      12.974 -10.296 -13.108  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      13.804 -11.214 -13.044  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      11.978 -10.187 -12.263  1.00  0.64           N  
ATOM    260  H   ASN A  16      14.444  -7.367 -12.930  1.00  0.64           H  
ATOM    261  HA  ASN A  16      15.100  -9.727 -14.607  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      12.495  -8.363 -13.884  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      12.618  -9.626 -15.107  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      11.869 -10.858 -11.530  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      11.326  -9.436 -12.354  1.00  0.64           H  
ATOM    266  N   ALA A  17      15.307  -6.916 -15.762  1.00  0.67           N  
ATOM    267  CA  ALA A  17      15.503  -6.093 -16.950  1.00  0.67           C  
ATOM    268  C   ALA A  17      16.500  -6.744 -17.881  1.00  0.67           C  
ATOM    269  O   ALA A  17      17.387  -7.480 -17.443  1.00  0.67           O  
ATOM    270  CB  ALA A  17      16.011  -4.715 -16.569  1.00  0.67           C  
ATOM    271  H   ALA A  17      15.769  -6.620 -14.903  1.00  0.67           H  
ATOM    272  HA  ALA A  17      14.554  -6.007 -17.481  1.00  0.67           H  
ATOM    273 1HB  ALA A  17      16.161  -4.112 -17.466  1.00  0.67           H  
ATOM    274 2HB  ALA A  17      15.307  -4.217 -15.907  1.00  0.67           H  
ATOM    275 3HB  ALA A  17      16.933  -4.858 -16.055  1.00  0.67           H  
ATOM    276  N   TYR A  18      16.373  -6.459 -19.168  1.00  0.71           N  
ATOM    277  CA  TYR A  18      17.352  -6.916 -20.137  1.00  0.71           C  
ATOM    278  C   TYR A  18      17.816  -5.757 -20.997  1.00  0.71           C  
ATOM    279  O   TYR A  18      17.196  -5.486 -22.029  1.00  0.71           O  
ATOM    280  CB  TYR A  18      16.774  -8.024 -21.019  1.00  0.71           C  
ATOM    281  CG  TYR A  18      16.336  -9.240 -20.242  1.00  0.71           C  
ATOM    282  CD1 TYR A  18      15.042  -9.326 -19.762  1.00  0.71           C  
ATOM    283  CD2 TYR A  18      17.234 -10.266 -19.995  1.00  0.71           C  
ATOM    284  CE1 TYR A  18      14.645 -10.427 -19.042  1.00  0.71           C  
ATOM    285  CE2 TYR A  18      16.835 -11.371 -19.270  1.00  0.71           C  
ATOM    286  CZ  TYR A  18      15.544 -11.452 -18.794  1.00  0.71           C  
ATOM    287  OH  TYR A  18      15.144 -12.552 -18.069  1.00  0.71           O  
ATOM    288  H   TYR A  18      15.625  -5.834 -19.468  1.00  0.71           H  
ATOM    289  HA  TYR A  18      18.222  -7.301 -19.606  1.00  0.71           H  
ATOM    290 1HB  TYR A  18      15.911  -7.639 -21.567  1.00  0.71           H  
ATOM    291 2HB  TYR A  18      17.519  -8.333 -21.752  1.00  0.71           H  
ATOM    292  HD1 TYR A  18      14.340  -8.526 -19.945  1.00  0.71           H  
ATOM    293  HD2 TYR A  18      18.255 -10.198 -20.369  1.00  0.71           H  
ATOM    294  HE1 TYR A  18      13.625 -10.485 -18.662  1.00  0.71           H  
ATOM    295  HE2 TYR A  18      17.541 -12.177 -19.073  1.00  0.71           H  
ATOM    296  HH  TYR A  18      14.226 -12.441 -17.804  1.00  0.71           H  
ATOM    297  N   ALA A  19      18.922  -5.099 -20.632  1.00  0.75           N  
ATOM    298  CA  ALA A  19      19.340  -3.943 -21.414  1.00  0.75           C  
ATOM    299  C   ALA A  19      20.835  -3.967 -21.748  1.00  0.75           C  
ATOM    300  O   ALA A  19      21.553  -3.026 -21.387  1.00  0.75           O  
ATOM    301  CB  ALA A  19      19.015  -2.688 -20.642  1.00  0.75           C  
ATOM    302  H   ALA A  19      19.451  -5.331 -19.785  1.00  0.75           H  
ATOM    303  HA  ALA A  19      18.779  -3.927 -22.338  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      19.293  -1.812 -21.230  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      17.944  -2.652 -20.429  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      19.566  -2.689 -19.714  1.00  0.75           H  
ATOM    307  N   PRO A  20      21.310  -5.002 -22.499  1.00  0.78           N  
ATOM    308  CA  PRO A  20      22.693  -5.297 -22.857  1.00  0.78           C  
ATOM    309  C   PRO A  20      23.320  -4.346 -23.864  1.00  0.78           C  
ATOM    310  O   PRO A  20      24.532  -4.381 -24.068  1.00  0.78           O  
ATOM    311  CB  PRO A  20      22.589  -6.692 -23.489  1.00  0.78           C  
ATOM    312  CG  PRO A  20      21.200  -6.756 -24.047  1.00  0.78           C  
ATOM    313  CD  PRO A  20      20.358  -5.994 -23.078  1.00  0.78           C  
ATOM    314  HA  PRO A  20      23.299  -5.328 -21.938  1.00  0.78           H  
ATOM    315 1HB  PRO A  20      23.363  -6.805 -24.262  1.00  0.78           H  
ATOM    316 2HB  PRO A  20      22.781  -7.461 -22.728  1.00  0.78           H  
ATOM    317 1HG  PRO A  20      21.178  -6.312 -25.054  1.00  0.78           H  
ATOM    318 2HG  PRO A  20      20.880  -7.803 -24.156  1.00  0.78           H  
ATOM    319 1HD  PRO A  20      19.533  -5.517 -23.617  1.00  0.78           H  
ATOM    320 2HD  PRO A  20      20.025  -6.708 -22.328  1.00  0.78           H  
ATOM    321  N   TYR A  21      22.511  -3.536 -24.548  1.00  0.81           N  
ATOM    322  CA  TYR A  21      23.076  -2.645 -25.542  1.00  0.81           C  
ATOM    323  C   TYR A  21      23.413  -1.353 -24.840  1.00  0.81           C  
ATOM    324  O   TYR A  21      24.519  -0.823 -24.968  1.00  0.81           O  
ATOM    325  CB  TYR A  21      22.107  -2.428 -26.698  1.00  0.81           C  
ATOM    326  CG  TYR A  21      22.630  -1.530 -27.783  1.00  0.81           C  
ATOM    327  CD1 TYR A  21      23.627  -1.981 -28.632  1.00  0.81           C  
ATOM    328  CD2 TYR A  21      22.099  -0.266 -27.944  1.00  0.81           C  
ATOM    329  CE1 TYR A  21      24.092  -1.166 -29.641  1.00  0.81           C  
ATOM    330  CE2 TYR A  21      22.563   0.551 -28.954  1.00  0.81           C  
ATOM    331  CZ  TYR A  21      23.555   0.104 -29.801  1.00  0.81           C  
ATOM    332  OH  TYR A  21      24.015   0.917 -30.811  1.00  0.81           O  
ATOM    333  H   TYR A  21      21.505  -3.478 -24.381  1.00  0.81           H  
ATOM    334  HA  TYR A  21      24.000  -3.073 -25.930  1.00  0.81           H  
ATOM    335 1HB  TYR A  21      21.856  -3.390 -27.138  1.00  0.81           H  
ATOM    336 2HB  TYR A  21      21.185  -1.994 -26.324  1.00  0.81           H  
ATOM    337  HD1 TYR A  21      24.039  -2.981 -28.505  1.00  0.81           H  
ATOM    338  HD2 TYR A  21      21.310   0.082 -27.274  1.00  0.81           H  
ATOM    339  HE1 TYR A  21      24.872  -1.521 -30.311  1.00  0.81           H  
ATOM    340  HE2 TYR A  21      22.143   1.548 -29.083  1.00  0.81           H  
ATOM    341  HH  TYR A  21      24.706   0.461 -31.298  1.00  0.81           H  
ATOM    342  N   SER A  22      22.449  -0.854 -24.070  1.00  0.81           N  
ATOM    343  CA  SER A  22      22.679   0.375 -23.326  1.00  0.81           C  
ATOM    344  C   SER A  22      23.377   0.119 -21.992  1.00  0.81           C  
ATOM    345  O   SER A  22      23.898   1.051 -21.380  1.00  0.81           O  
ATOM    346  CB  SER A  22      21.375   1.086 -23.037  1.00  0.81           C  
ATOM    347  OG  SER A  22      20.750   1.485 -24.210  1.00  0.81           O  
ATOM    348  H   SER A  22      21.545  -1.339 -24.028  1.00  0.81           H  
ATOM    349  HA  SER A  22      23.312   1.027 -23.926  1.00  0.81           H  
ATOM    350 1HB  SER A  22      20.713   0.424 -22.472  1.00  0.81           H  
ATOM    351 2HB  SER A  22      21.576   1.954 -22.415  1.00  0.81           H  
ATOM    352  HG  SER A  22      20.208   0.713 -24.468  1.00  0.81           H  
ATOM    353  N   ASN A  23      23.388  -1.144 -21.535  1.00  0.78           N  
ATOM    354  CA  ASN A  23      23.957  -1.512 -20.241  1.00  0.78           C  
ATOM    355  C   ASN A  23      23.345  -0.657 -19.148  1.00  0.78           C  
ATOM    356  O   ASN A  23      24.041  -0.141 -18.271  1.00  0.78           O  
ATOM    357  CB  ASN A  23      25.464  -1.437 -20.264  1.00  0.78           C  
ATOM    358  CG  ASN A  23      26.049  -2.498 -21.172  1.00  0.78           C  
ATOM    359  OD1 ASN A  23      25.704  -3.683 -21.046  1.00  0.78           O  
ATOM    360  ND2 ASN A  23      26.910  -2.102 -22.074  1.00  0.78           N  
ATOM    361  H   ASN A  23      22.936  -1.877 -22.068  1.00  0.78           H  
ATOM    362  HA  ASN A  23      23.680  -2.546 -20.028  1.00  0.78           H  
ATOM    363 1HB  ASN A  23      25.791  -0.457 -20.606  1.00  0.78           H  
ATOM    364 2HB  ASN A  23      25.850  -1.580 -19.257  1.00  0.78           H  
ATOM    365 1HD2 ASN A  23      27.316  -2.768 -22.703  1.00  0.78           H  
ATOM    366 2HD2 ASN A  23      27.153  -1.135 -22.143  1.00  0.78           H  
ATOM    367  N   TYR A  24      22.032  -0.489 -19.250  1.00  0.74           N  
ATOM    368  CA  TYR A  24      21.271   0.323 -18.309  1.00  0.74           C  
ATOM    369  C   TYR A  24      19.941  -0.301 -18.001  1.00  0.74           C  
ATOM    370  O   TYR A  24      19.040  -0.339 -18.841  1.00  0.74           O  
ATOM    371  CB  TYR A  24      21.090   1.728 -18.885  1.00  0.74           C  
ATOM    372  CG  TYR A  24      20.280   2.695 -18.056  1.00  0.74           C  
ATOM    373  CD1 TYR A  24      20.729   3.130 -16.819  1.00  0.74           C  
ATOM    374  CD2 TYR A  24      19.094   3.187 -18.573  1.00  0.74           C  
ATOM    375  CE1 TYR A  24      19.986   4.047 -16.101  1.00  0.74           C  
ATOM    376  CE2 TYR A  24      18.359   4.104 -17.863  1.00  0.74           C  
ATOM    377  CZ  TYR A  24      18.796   4.534 -16.634  1.00  0.74           C  
ATOM    378  OH  TYR A  24      18.054   5.454 -15.940  1.00  0.74           O  
ATOM    379  H   TYR A  24      21.567  -1.005 -19.998  1.00  0.74           H  
ATOM    380  HA  TYR A  24      21.827   0.388 -17.369  1.00  0.74           H  
ATOM    381 1HB  TYR A  24      22.076   2.170 -19.046  1.00  0.74           H  
ATOM    382 2HB  TYR A  24      20.616   1.648 -19.863  1.00  0.74           H  
ATOM    383  HD1 TYR A  24      21.669   2.748 -16.411  1.00  0.74           H  
ATOM    384  HD2 TYR A  24      18.748   2.852 -19.551  1.00  0.74           H  
ATOM    385  HE1 TYR A  24      20.339   4.387 -15.129  1.00  0.74           H  
ATOM    386  HE2 TYR A  24      17.429   4.493 -18.276  1.00  0.74           H  
ATOM    387  HH  TYR A  24      17.280   5.694 -16.460  1.00  0.74           H  
ATOM    388  N   HIS A  25      19.792  -0.728 -16.768  1.00  0.69           N  
ATOM    389  CA  HIS A  25      18.594  -1.414 -16.368  1.00  0.69           C  
ATOM    390  C   HIS A  25      17.718  -0.557 -15.486  1.00  0.69           C  
ATOM    391  O   HIS A  25      18.178   0.146 -14.574  1.00  0.69           O  
ATOM    392  CB  HIS A  25      18.996  -2.697 -15.660  1.00  0.69           C  
ATOM    393  CG  HIS A  25      19.826  -3.536 -16.596  1.00  0.69           C  
ATOM    394  ND1 HIS A  25      21.155  -3.275 -16.794  1.00  0.69           N  
ATOM    395  CD2 HIS A  25      19.518  -4.578 -17.408  1.00  0.69           C  
ATOM    396  CE1 HIS A  25      21.642  -4.121 -17.697  1.00  0.69           C  
ATOM    397  NE2 HIS A  25      20.650  -4.934 -18.095  1.00  0.69           N  
ATOM    398  H   HIS A  25      20.577  -0.656 -16.113  1.00  0.69           H  
ATOM    399  HA  HIS A  25      18.013  -1.682 -17.250  1.00  0.69           H  
ATOM    400 1HB  HIS A  25      19.606  -2.451 -14.788  1.00  0.69           H  
ATOM    401 2HB  HIS A  25      18.135  -3.228 -15.309  1.00  0.69           H  
ATOM    402  HD1 HIS A  25      21.654  -2.507 -16.301  1.00  0.69           H  
ATOM    403  HD2 HIS A  25      18.619  -5.107 -17.603  1.00  0.69           H  
ATOM    404  HE1 HIS A  25      22.688  -4.068 -17.996  1.00  0.69           H  
ATOM    405  N   VAL A  26      16.434  -0.604 -15.804  1.00  0.64           N  
ATOM    406  CA  VAL A  26      15.425   0.132 -15.078  1.00  0.64           C  
ATOM    407  C   VAL A  26      14.251  -0.765 -14.720  1.00  0.64           C  
ATOM    408  O   VAL A  26      13.726  -1.495 -15.571  1.00  0.64           O  
ATOM    409  CB  VAL A  26      14.913   1.322 -15.912  1.00  0.64           C  
ATOM    410  CG1 VAL A  26      13.870   2.079 -15.130  1.00  0.64           C  
ATOM    411  CG2 VAL A  26      16.081   2.193 -16.325  1.00  0.64           C  
ATOM    412  H   VAL A  26      16.157  -1.190 -16.574  1.00  0.64           H  
ATOM    413  HA  VAL A  26      15.866   0.510 -14.160  1.00  0.64           H  
ATOM    414  HB  VAL A  26      14.425   0.963 -16.790  1.00  0.64           H  
ATOM    415 1HG1 VAL A  26      13.497   2.911 -15.725  1.00  0.64           H  
ATOM    416 2HG1 VAL A  26      13.041   1.422 -14.882  1.00  0.64           H  
ATOM    417 3HG1 VAL A  26      14.315   2.455 -14.214  1.00  0.64           H  
ATOM    418 1HG2 VAL A  26      15.714   3.027 -16.916  1.00  0.64           H  
ATOM    419 2HG2 VAL A  26      16.591   2.563 -15.452  1.00  0.64           H  
ATOM    420 3HG2 VAL A  26      16.782   1.617 -16.924  1.00  0.64           H  
ATOM    421  N   GLY A  27      13.837  -0.713 -13.465  1.00  0.60           N  
ATOM    422  CA  GLY A  27      12.671  -1.465 -13.024  1.00  0.60           C  
ATOM    423  C   GLY A  27      11.556  -0.505 -12.688  1.00  0.60           C  
ATOM    424  O   GLY A  27      11.808   0.620 -12.251  1.00  0.60           O  
ATOM    425  H   GLY A  27      14.331  -0.103 -12.812  1.00  0.60           H  
ATOM    426 1HA  GLY A  27      12.350  -2.173 -13.786  1.00  0.60           H  
ATOM    427 2HA  GLY A  27      12.919  -2.028 -12.135  1.00  0.60           H  
ATOM    428  N   ALA A  28      10.316  -0.958 -12.784  1.00  0.58           N  
ATOM    429  CA  ALA A  28       9.236  -0.079 -12.373  1.00  0.58           C  
ATOM    430  C   ALA A  28       8.072  -0.852 -11.794  1.00  0.58           C  
ATOM    431  O   ALA A  28       7.806  -2.004 -12.161  1.00  0.58           O  
ATOM    432  CB  ALA A  28       8.745   0.767 -13.539  1.00  0.58           C  
ATOM    433  H   ALA A  28      10.121  -1.879 -13.180  1.00  0.58           H  
ATOM    434  HA  ALA A  28       9.624   0.567 -11.600  1.00  0.58           H  
ATOM    435 1HB  ALA A  28       7.965   1.437 -13.187  1.00  0.58           H  
ATOM    436 2HB  ALA A  28       9.569   1.354 -13.946  1.00  0.58           H  
ATOM    437 3HB  ALA A  28       8.348   0.110 -14.295  1.00  0.58           H  
ATOM    438  N   CYS A  29       7.328  -0.178 -10.924  1.00  0.57           N  
ATOM    439  CA  CYS A  29       6.152  -0.791 -10.346  1.00  0.57           C  
ATOM    440  C   CYS A  29       5.013   0.190 -10.139  1.00  0.57           C  
ATOM    441  O   CYS A  29       5.176   1.249  -9.525  1.00  0.57           O  
ATOM    442  CB  CYS A  29       6.482  -1.402  -8.996  1.00  0.57           C  
ATOM    443  SG  CYS A  29       5.128  -2.259  -8.279  1.00  0.57           S  
ATOM    444  H   CYS A  29       7.616   0.762 -10.657  1.00  0.57           H  
ATOM    445  HA  CYS A  29       5.822  -1.572 -11.015  1.00  0.57           H  
ATOM    446 1HB  CYS A  29       7.314  -2.099  -9.095  1.00  0.57           H  
ATOM    447 2HB  CYS A  29       6.791  -0.617  -8.303  1.00  0.57           H  
ATOM    448  HG  CYS A  29       4.193  -1.381  -8.674  1.00  0.57           H  
ATOM    449  N   ALA A  30       3.845  -0.156 -10.666  1.00  0.58           N  
ATOM    450  CA  ALA A  30       2.679   0.692 -10.484  1.00  0.58           C  
ATOM    451  C   ALA A  30       1.886   0.172  -9.311  1.00  0.58           C  
ATOM    452  O   ALA A  30       1.782  -1.042  -9.114  1.00  0.58           O  
ATOM    453  CB  ALA A  30       1.814   0.745 -11.739  1.00  0.58           C  
ATOM    454  H   ALA A  30       3.771  -1.039 -11.170  1.00  0.58           H  
ATOM    455  HA  ALA A  30       3.010   1.699 -10.248  1.00  0.58           H  
ATOM    456 1HB  ALA A  30       0.957   1.392 -11.560  1.00  0.58           H  
ATOM    457 2HB  ALA A  30       2.396   1.136 -12.569  1.00  0.58           H  
ATOM    458 3HB  ALA A  30       1.466  -0.255 -11.984  1.00  0.58           H  
ATOM    459  N   LEU A  31       1.307   1.087  -8.558  1.00  0.60           N  
ATOM    460  CA  LEU A  31       0.429   0.752  -7.456  1.00  0.60           C  
ATOM    461  C   LEU A  31      -0.967   1.203  -7.786  1.00  0.60           C  
ATOM    462  O   LEU A  31      -1.193   2.379  -8.116  1.00  0.60           O  
ATOM    463  CB  LEU A  31       0.893   1.408  -6.173  1.00  0.60           C  
ATOM    464  CG  LEU A  31       0.044   1.178  -4.967  1.00  0.60           C  
ATOM    465  CD1 LEU A  31       0.065  -0.297  -4.637  1.00  0.60           C  
ATOM    466  CD2 LEU A  31       0.608   2.007  -3.823  1.00  0.60           C  
ATOM    467  H   LEU A  31       1.477   2.067  -8.764  1.00  0.60           H  
ATOM    468  HA  LEU A  31       0.417  -0.330  -7.319  1.00  0.60           H  
ATOM    469 1HB  LEU A  31       1.852   1.054  -5.954  1.00  0.60           H  
ATOM    470 2HB  LEU A  31       0.954   2.486  -6.340  1.00  0.60           H  
ATOM    471  HG  LEU A  31      -0.993   1.476  -5.166  1.00  0.60           H  
ATOM    472 1HD1 LEU A  31      -0.545  -0.485  -3.758  1.00  0.60           H  
ATOM    473 2HD1 LEU A  31      -0.336  -0.871  -5.475  1.00  0.60           H  
ATOM    474 3HD1 LEU A  31       1.085  -0.598  -4.448  1.00  0.60           H  
ATOM    475 1HD2 LEU A  31       0.005   1.850  -2.926  1.00  0.60           H  
ATOM    476 2HD2 LEU A  31       1.639   1.710  -3.621  1.00  0.60           H  
ATOM    477 3HD2 LEU A  31       0.580   3.063  -4.095  1.00  0.60           H  
ATOM    478  N   MET A  32      -1.900   0.272  -7.714  1.00  0.63           N  
ATOM    479  CA  MET A  32      -3.259   0.587  -8.047  1.00  0.63           C  
ATOM    480  C   MET A  32      -4.005   0.960  -6.780  1.00  0.63           C  
ATOM    481  O   MET A  32      -3.607   0.583  -5.675  1.00  0.63           O  
ATOM    482  CB  MET A  32      -3.884  -0.591  -8.753  1.00  0.63           C  
ATOM    483  CG  MET A  32      -2.978  -1.137  -9.826  1.00  0.63           C  
ATOM    484  SD  MET A  32      -2.515   0.022 -11.053  1.00  0.63           S  
ATOM    485  CE  MET A  32      -4.012   0.091 -11.878  1.00  0.63           C  
ATOM    486  H   MET A  32      -1.666  -0.687  -7.447  1.00  0.63           H  
ATOM    487  HA  MET A  32      -3.268   1.442  -8.710  1.00  0.63           H  
ATOM    488 1HB  MET A  32      -4.091  -1.391  -8.035  1.00  0.63           H  
ATOM    489 2HB  MET A  32      -4.830  -0.295  -9.210  1.00  0.63           H  
ATOM    490 1HG  MET A  32      -2.080  -1.556  -9.396  1.00  0.63           H  
ATOM    491 2HG  MET A  32      -3.525  -1.919 -10.303  1.00  0.63           H  
ATOM    492 1HE  MET A  32      -3.960   0.764 -12.723  1.00  0.63           H  
ATOM    493 2HE  MET A  32      -4.216  -0.892 -12.218  1.00  0.63           H  
ATOM    494 3HE  MET A  32      -4.788   0.417 -11.196  1.00  0.63           H  
ATOM    495  N   LYS A  33      -5.121   1.649  -6.935  1.00  0.65           N  
ATOM    496  CA  LYS A  33      -5.915   2.066  -5.783  1.00  0.65           C  
ATOM    497  C   LYS A  33      -6.411   0.902  -4.917  1.00  0.65           C  
ATOM    498  O   LYS A  33      -6.646   1.073  -3.722  1.00  0.65           O  
ATOM    499  CB  LYS A  33      -7.099   2.913  -6.243  1.00  0.65           C  
ATOM    500  CG  LYS A  33      -6.694   4.282  -6.759  1.00  0.65           C  
ATOM    501  CD  LYS A  33      -7.899   5.082  -7.193  1.00  0.65           C  
ATOM    502  CE  LYS A  33      -7.494   6.426  -7.750  1.00  0.65           C  
ATOM    503  NZ  LYS A  33      -8.682   7.215  -8.190  1.00  0.65           N  
ATOM    504  H   LYS A  33      -5.385   1.938  -7.875  1.00  0.65           H  
ATOM    505  HA  LYS A  33      -5.278   2.693  -5.153  1.00  0.65           H  
ATOM    506 1HB  LYS A  33      -7.631   2.396  -7.043  1.00  0.65           H  
ATOM    507 2HB  LYS A  33      -7.794   3.051  -5.416  1.00  0.65           H  
ATOM    508 1HG  LYS A  33      -6.169   4.825  -5.969  1.00  0.65           H  
ATOM    509 2HG  LYS A  33      -6.014   4.169  -7.605  1.00  0.65           H  
ATOM    510 1HD  LYS A  33      -8.435   4.532  -7.971  1.00  0.65           H  
ATOM    511 2HD  LYS A  33      -8.569   5.231  -6.348  1.00  0.65           H  
ATOM    512 1HE  LYS A  33      -6.952   6.989  -6.993  1.00  0.65           H  
ATOM    513 2HE  LYS A  33      -6.834   6.262  -8.598  1.00  0.65           H  
ATOM    514 1HZ  LYS A  33      -8.374   8.096  -8.571  1.00  0.65           H  
ATOM    515 2HZ  LYS A  33      -9.199   6.699  -8.902  1.00  0.65           H  
ATOM    516 3HZ  LYS A  33      -9.285   7.379  -7.401  1.00  0.65           H  
ATOM    517  N   ASP A  34      -6.591  -0.285  -5.506  1.00  0.66           N  
ATOM    518  CA  ASP A  34      -7.069  -1.429  -4.724  1.00  0.66           C  
ATOM    519  C   ASP A  34      -5.927  -2.180  -4.008  1.00  0.66           C  
ATOM    520  O   ASP A  34      -6.157  -3.223  -3.394  1.00  0.66           O  
ATOM    521  CB  ASP A  34      -7.872  -2.399  -5.606  1.00  0.66           C  
ATOM    522  CG  ASP A  34      -7.082  -3.174  -6.662  1.00  0.66           C  
ATOM    523  OD1 ASP A  34      -5.869  -3.159  -6.654  1.00  0.66           O  
ATOM    524  OD2 ASP A  34      -7.716  -3.794  -7.491  1.00  0.66           O  
ATOM    525  H   ASP A  34      -6.393  -0.379  -6.489  1.00  0.66           H  
ATOM    526  HA  ASP A  34      -7.745  -1.052  -3.956  1.00  0.66           H  
ATOM    527 1HB  ASP A  34      -8.367  -3.126  -4.961  1.00  0.66           H  
ATOM    528 2HB  ASP A  34      -8.660  -1.842  -6.116  1.00  0.66           H  
ATOM    529  N   GLY A  35      -4.697  -1.657  -4.098  1.00  0.66           N  
ATOM    530  CA  GLY A  35      -3.513  -2.245  -3.477  1.00  0.66           C  
ATOM    531  C   GLY A  35      -2.706  -3.175  -4.399  1.00  0.66           C  
ATOM    532  O   GLY A  35      -1.573  -3.539  -4.069  1.00  0.66           O  
ATOM    533  H   GLY A  35      -4.556  -0.797  -4.625  1.00  0.66           H  
ATOM    534 1HA  GLY A  35      -2.867  -1.436  -3.139  1.00  0.66           H  
ATOM    535 2HA  GLY A  35      -3.815  -2.794  -2.587  1.00  0.66           H  
ATOM    536  N   THR A  36      -3.276  -3.560  -5.541  1.00  0.65           N  
ATOM    537  CA  THR A  36      -2.603  -4.433  -6.503  1.00  0.65           C  
ATOM    538  C   THR A  36      -1.372  -3.763  -7.080  1.00  0.65           C  
ATOM    539  O   THR A  36      -1.368  -2.555  -7.328  1.00  0.65           O  
ATOM    540  CB  THR A  36      -3.538  -4.866  -7.653  1.00  0.65           C  
ATOM    541  OG1 THR A  36      -4.648  -5.546  -7.110  1.00  0.65           O  
ATOM    542  CG2 THR A  36      -2.834  -5.777  -8.653  1.00  0.65           C  
ATOM    543  H   THR A  36      -4.230  -3.251  -5.769  1.00  0.65           H  
ATOM    544  HA  THR A  36      -2.279  -5.333  -5.981  1.00  0.65           H  
ATOM    545  HB  THR A  36      -3.897  -3.980  -8.180  1.00  0.65           H  
ATOM    546  HG1 THR A  36      -5.291  -4.845  -6.848  1.00  0.65           H  
ATOM    547 1HG2 THR A  36      -3.541  -6.054  -9.434  1.00  0.65           H  
ATOM    548 2HG2 THR A  36      -1.992  -5.265  -9.102  1.00  0.65           H  
ATOM    549 3HG2 THR A  36      -2.483  -6.673  -8.149  1.00  0.65           H  
ATOM    550  N   THR A  37      -0.295  -4.518  -7.230  1.00  0.63           N  
ATOM    551  CA  THR A  37       0.886  -3.947  -7.850  1.00  0.63           C  
ATOM    552  C   THR A  37       1.173  -4.596  -9.192  1.00  0.63           C  
ATOM    553  O   THR A  37       0.946  -5.795  -9.373  1.00  0.63           O  
ATOM    554  CB  THR A  37       2.105  -4.134  -6.954  1.00  0.63           C  
ATOM    555  OG1 THR A  37       2.315  -5.538  -6.733  1.00  0.63           O  
ATOM    556  CG2 THR A  37       1.916  -3.454  -5.673  1.00  0.63           C  
ATOM    557  H   THR A  37      -0.316  -5.492  -6.966  1.00  0.63           H  
ATOM    558  HA  THR A  37       0.722  -2.886  -8.012  1.00  0.63           H  
ATOM    559  HB  THR A  37       2.958  -3.742  -7.446  1.00  0.63           H  
ATOM    560  HG1 THR A  37       2.311  -5.993  -7.579  1.00  0.63           H  
ATOM    561 1HG2 THR A  37       2.790  -3.628  -5.080  1.00  0.63           H  
ATOM    562 2HG2 THR A  37       1.781  -2.391  -5.850  1.00  0.63           H  
ATOM    563 3HG2 THR A  37       1.042  -3.855  -5.159  1.00  0.63           H  
ATOM    564  N   PHE A  38       1.724  -3.801 -10.104  1.00  0.62           N  
ATOM    565  CA  PHE A  38       2.152  -4.288 -11.408  1.00  0.62           C  
ATOM    566  C   PHE A  38       3.585  -3.949 -11.701  1.00  0.62           C  
ATOM    567  O   PHE A  38       3.977  -2.784 -11.736  1.00  0.62           O  
ATOM    568  CB  PHE A  38       1.258  -3.787 -12.525  1.00  0.62           C  
ATOM    569  CG  PHE A  38      -0.106  -4.317 -12.439  1.00  0.62           C  
ATOM    570  CD1 PHE A  38      -1.143  -3.641 -11.828  1.00  0.62           C  
ATOM    571  CD2 PHE A  38      -0.341  -5.561 -12.956  1.00  0.62           C  
ATOM    572  CE1 PHE A  38      -2.391  -4.229 -11.769  1.00  0.62           C  
ATOM    573  CE2 PHE A  38      -1.559  -6.130 -12.879  1.00  0.62           C  
ATOM    574  CZ  PHE A  38      -2.582  -5.472 -12.295  1.00  0.62           C  
ATOM    575  H   PHE A  38       1.849  -2.818  -9.862  1.00  0.62           H  
ATOM    576  HA  PHE A  38       2.074  -5.375 -11.402  1.00  0.62           H  
ATOM    577 1HB  PHE A  38       1.206  -2.700 -12.499  1.00  0.62           H  
ATOM    578 2HB  PHE A  38       1.678  -4.068 -13.490  1.00  0.62           H  
ATOM    579  HD1 PHE A  38      -0.965  -2.654 -11.404  1.00  0.62           H  
ATOM    580  HD2 PHE A  38       0.483  -6.100 -13.426  1.00  0.62           H  
ATOM    581  HE1 PHE A  38      -3.220  -3.732 -11.305  1.00  0.62           H  
ATOM    582  HE2 PHE A  38      -1.714  -7.117 -13.277  1.00  0.62           H  
ATOM    583  HZ  PHE A  38      -3.547  -5.948 -12.242  1.00  0.62           H  
ATOM    584  N   LEU A  39       4.369  -4.988 -11.921  1.00  0.61           N  
ATOM    585  CA  LEU A  39       5.788  -4.833 -12.163  1.00  0.61           C  
ATOM    586  C   LEU A  39       6.134  -4.983 -13.633  1.00  0.61           C  
ATOM    587  O   LEU A  39       5.504  -5.759 -14.355  1.00  0.61           O  
ATOM    588  CB  LEU A  39       6.570  -5.875 -11.348  1.00  0.61           C  
ATOM    589  CG  LEU A  39       6.790  -5.539  -9.831  1.00  0.61           C  
ATOM    590  CD1 LEU A  39       5.462  -5.664  -9.056  1.00  0.61           C  
ATOM    591  CD2 LEU A  39       7.843  -6.480  -9.245  1.00  0.61           C  
ATOM    592  H   LEU A  39       3.974  -5.918 -11.895  1.00  0.61           H  
ATOM    593  HA  LEU A  39       6.091  -3.840 -11.839  1.00  0.61           H  
ATOM    594 1HB  LEU A  39       6.049  -6.827 -11.408  1.00  0.61           H  
ATOM    595 2HB  LEU A  39       7.553  -5.995 -11.804  1.00  0.61           H  
ATOM    596  HG  LEU A  39       7.144  -4.511  -9.743  1.00  0.61           H  
ATOM    597 1HD1 LEU A  39       5.624  -5.419  -8.010  1.00  0.61           H  
ATOM    598 2HD1 LEU A  39       4.730  -4.991  -9.461  1.00  0.61           H  
ATOM    599 3HD1 LEU A  39       5.092  -6.684  -9.133  1.00  0.61           H  
ATOM    600 1HD2 LEU A  39       8.012  -6.230  -8.205  1.00  0.61           H  
ATOM    601 2HD2 LEU A  39       7.497  -7.508  -9.322  1.00  0.61           H  
ATOM    602 3HD2 LEU A  39       8.775  -6.382  -9.779  1.00  0.61           H  
ATOM    603  N   GLY A  40       7.189  -4.295 -14.043  1.00  0.61           N  
ATOM    604  CA  GLY A  40       7.714  -4.411 -15.396  1.00  0.61           C  
ATOM    605  C   GLY A  40       9.159  -3.942 -15.425  1.00  0.61           C  
ATOM    606  O   GLY A  40       9.646  -3.366 -14.450  1.00  0.61           O  
ATOM    607  H   GLY A  40       7.613  -3.631 -13.393  1.00  0.61           H  
ATOM    608 1HA  GLY A  40       7.648  -5.444 -15.736  1.00  0.61           H  
ATOM    609 2HA  GLY A  40       7.112  -3.804 -16.067  1.00  0.61           H  
ATOM    610  N   ALA A  41       9.842  -4.151 -16.546  1.00  0.62           N  
ATOM    611  CA  ALA A  41      11.259  -3.808 -16.593  1.00  0.62           C  
ATOM    612  C   ALA A  41      11.705  -3.388 -17.981  1.00  0.62           C  
ATOM    613  O   ALA A  41      11.072  -3.732 -18.974  1.00  0.62           O  
ATOM    614  CB  ALA A  41      12.072  -4.998 -16.131  1.00  0.62           C  
ATOM    615  H   ALA A  41       9.402  -4.590 -17.344  1.00  0.62           H  
ATOM    616  HA  ALA A  41      11.432  -2.971 -15.917  1.00  0.62           H  
ATOM    617 1HB  ALA A  41      13.104  -4.725 -16.125  1.00  0.62           H  
ATOM    618 2HB  ALA A  41      11.772  -5.277 -15.123  1.00  0.62           H  
ATOM    619 3HB  ALA A  41      11.919  -5.842 -16.802  1.00  0.62           H  
ATOM    620  N   ASN A  42      12.812  -2.653 -18.039  1.00  0.65           N  
ATOM    621  CA  ASN A  42      13.387  -2.211 -19.303  1.00  0.65           C  
ATOM    622  C   ASN A  42      13.913  -3.367 -20.131  1.00  0.65           C  
ATOM    623  O   ASN A  42      14.829  -4.083 -19.708  1.00  0.65           O  
ATOM    624  CB  ASN A  42      14.486  -1.193 -19.059  1.00  0.65           C  
ATOM    625  CG  ASN A  42      15.091  -0.573 -20.304  1.00  0.65           C  
ATOM    626  OD1 ASN A  42      15.143  -1.199 -21.360  1.00  0.65           O  
ATOM    627  ND2 ASN A  42      15.563   0.652 -20.188  1.00  0.65           N  
ATOM    628  H   ASN A  42      13.262  -2.370 -17.170  1.00  0.65           H  
ATOM    629  HA  ASN A  42      12.602  -1.735 -19.877  1.00  0.65           H  
ATOM    630 1HB  ASN A  42      14.069  -0.402 -18.466  1.00  0.65           H  
ATOM    631 2HB  ASN A  42      15.281  -1.654 -18.475  1.00  0.65           H  
ATOM    632 1HD2 ASN A  42      15.982   1.100 -20.981  1.00  0.65           H  
ATOM    633 2HD2 ASN A  42      15.513   1.131 -19.315  1.00  0.65           H  
ATOM    634  N   ILE A  43      13.289  -3.561 -21.286  1.00  0.69           N  
ATOM    635  CA  ILE A  43      13.669  -4.621 -22.199  1.00  0.69           C  
ATOM    636  C   ILE A  43      14.066  -4.063 -23.558  1.00  0.69           C  
ATOM    637  O   ILE A  43      13.277  -3.379 -24.232  1.00  0.69           O  
ATOM    638  CB  ILE A  43      12.538  -5.657 -22.349  1.00  0.69           C  
ATOM    639  CG1 ILE A  43      12.249  -6.283 -20.969  1.00  0.69           C  
ATOM    640  CG2 ILE A  43      12.952  -6.730 -23.344  1.00  0.69           C  
ATOM    641  CD1 ILE A  43      11.051  -7.168 -20.922  1.00  0.69           C  
ATOM    642  H   ILE A  43      12.535  -2.915 -21.531  1.00  0.69           H  
ATOM    643  HA  ILE A  43      14.540  -5.134 -21.792  1.00  0.69           H  
ATOM    644  HB  ILE A  43      11.628  -5.161 -22.691  1.00  0.69           H  
ATOM    645 1HG1 ILE A  43      13.114  -6.850 -20.666  1.00  0.69           H  
ATOM    646 2HG1 ILE A  43      12.096  -5.500 -20.256  1.00  0.69           H  
ATOM    647 1HG2 ILE A  43      12.154  -7.463 -23.444  1.00  0.69           H  
ATOM    648 2HG2 ILE A  43      13.151  -6.275 -24.315  1.00  0.69           H  
ATOM    649 3HG2 ILE A  43      13.857  -7.223 -22.987  1.00  0.69           H  
ATOM    650 1HD1 ILE A  43      10.931  -7.557 -19.909  1.00  0.69           H  
ATOM    651 2HD1 ILE A  43      10.165  -6.593 -21.198  1.00  0.69           H  
ATOM    652 3HD1 ILE A  43      11.181  -7.995 -21.617  1.00  0.69           H  
ATOM    653  N   GLU A  44      15.299  -4.355 -23.961  1.00  0.75           N  
ATOM    654  CA  GLU A  44      15.785  -3.875 -25.240  1.00  0.75           C  
ATOM    655  C   GLU A  44      15.592  -4.875 -26.367  1.00  0.75           C  
ATOM    656  O   GLU A  44      15.691  -6.088 -26.185  1.00  0.75           O  
ATOM    657  CB  GLU A  44      17.254  -3.451 -25.156  1.00  0.75           C  
ATOM    658  CG  GLU A  44      17.468  -2.239 -24.279  1.00  0.75           C  
ATOM    659  CD  GLU A  44      18.886  -1.691 -24.267  1.00  0.75           C  
ATOM    660  OE1 GLU A  44      19.865  -2.424 -24.295  1.00  0.75           O  
ATOM    661  OE2 GLU A  44      18.980  -0.496 -24.261  1.00  0.75           O  
ATOM    662  H   GLU A  44      15.913  -4.893 -23.348  1.00  0.75           H  
ATOM    663  HA  GLU A  44      15.213  -2.988 -25.492  1.00  0.75           H  
ATOM    664 1HB  GLU A  44      17.845  -4.270 -24.756  1.00  0.75           H  
ATOM    665 2HB  GLU A  44      17.630  -3.226 -26.156  1.00  0.75           H  
ATOM    666 1HG  GLU A  44      16.801  -1.452 -24.626  1.00  0.75           H  
ATOM    667 2HG  GLU A  44      17.166  -2.489 -23.261  1.00  0.75           H  
ATOM    668  N   ASN A  45      15.328  -4.329 -27.542  1.00  0.84           N  
ATOM    669  CA  ASN A  45      15.176  -5.061 -28.783  1.00  0.84           C  
ATOM    670  C   ASN A  45      16.468  -5.088 -29.579  1.00  0.84           C  
ATOM    671  O   ASN A  45      17.310  -4.208 -29.435  1.00  0.84           O  
ATOM    672  CB  ASN A  45      14.066  -4.433 -29.593  1.00  0.84           C  
ATOM    673  CG  ASN A  45      13.631  -5.246 -30.771  1.00  0.84           C  
ATOM    674  OD1 ASN A  45      14.122  -5.027 -31.895  1.00  0.84           O  
ATOM    675  ND2 ASN A  45      12.731  -6.178 -30.555  1.00  0.84           N  
ATOM    676  H   ASN A  45      15.243  -3.328 -27.581  1.00  0.84           H  
ATOM    677  HA  ASN A  45      14.910  -6.093 -28.547  1.00  0.84           H  
ATOM    678 1HB  ASN A  45      13.205  -4.289 -28.944  1.00  0.84           H  
ATOM    679 2HB  ASN A  45      14.378  -3.444 -29.938  1.00  0.84           H  
ATOM    680 1HD2 ASN A  45      12.406  -6.746 -31.310  1.00  0.84           H  
ATOM    681 2HD2 ASN A  45      12.365  -6.315 -29.632  1.00  0.84           H  
ATOM    682  N   ALA A  46      16.574  -6.038 -30.504  1.00  0.94           N  
ATOM    683  CA  ALA A  46      17.716  -6.154 -31.415  1.00  0.94           C  
ATOM    684  C   ALA A  46      17.904  -4.905 -32.279  1.00  0.94           C  
ATOM    685  O   ALA A  46      19.005  -4.628 -32.747  1.00  0.94           O  
ATOM    686  CB  ALA A  46      17.536  -7.359 -32.307  1.00  0.94           C  
ATOM    687  H   ALA A  46      15.840  -6.728 -30.572  1.00  0.94           H  
ATOM    688  HA  ALA A  46      18.615  -6.282 -30.812  1.00  0.94           H  
ATOM    689 1HB  ALA A  46      18.403  -7.459 -32.959  1.00  0.94           H  
ATOM    690 2HB  ALA A  46      17.436  -8.254 -31.695  1.00  0.94           H  
ATOM    691 3HB  ALA A  46      16.638  -7.230 -32.912  1.00  0.94           H  
ATOM    692  N   SER A  47      16.813  -4.185 -32.544  1.00  1.04           N  
ATOM    693  CA  SER A  47      16.857  -2.962 -33.331  1.00  1.04           C  
ATOM    694  C   SER A  47      17.395  -1.777 -32.544  1.00  1.04           C  
ATOM    695  O   SER A  47      17.585  -0.693 -33.096  1.00  1.04           O  
ATOM    696  CB  SER A  47      15.458  -2.618 -33.809  1.00  1.04           C  
ATOM    697  OG  SER A  47      14.601  -2.357 -32.700  1.00  1.04           O  
ATOM    698  H   SER A  47      15.914  -4.482 -32.174  1.00  1.04           H  
ATOM    699  HA  SER A  47      17.508  -3.131 -34.190  1.00  1.04           H  
ATOM    700 1HB  SER A  47      15.502  -1.742 -34.453  1.00  1.04           H  
ATOM    701 2HB  SER A  47      15.055  -3.442 -34.396  1.00  1.04           H  
ATOM    702  HG  SER A  47      14.383  -3.253 -32.349  1.00  1.04           H  
ATOM    703  N   TYR A  48      17.494  -1.925 -31.227  1.00  1.12           N  
ATOM    704  CA  TYR A  48      17.927  -0.914 -30.259  1.00  1.12           C  
ATOM    705  C   TYR A  48      17.038   0.339 -30.169  1.00  1.12           C  
ATOM    706  O   TYR A  48      17.132   1.092 -29.201  1.00  1.12           O  
ATOM    707  CB  TYR A  48      19.364  -0.513 -30.557  1.00  1.12           C  
ATOM    708  CG  TYR A  48      20.242  -1.720 -30.690  1.00  1.12           C  
ATOM    709  CD1 TYR A  48      21.118  -1.834 -31.751  1.00  1.12           C  
ATOM    710  CD2 TYR A  48      20.127  -2.743 -29.771  1.00  1.12           C  
ATOM    711  CE1 TYR A  48      21.893  -2.965 -31.878  1.00  1.12           C  
ATOM    712  CE2 TYR A  48      20.892  -3.874 -29.898  1.00  1.12           C  
ATOM    713  CZ  TYR A  48      21.776  -3.990 -30.942  1.00  1.12           C  
ATOM    714  OH  TYR A  48      22.546  -5.124 -31.070  1.00  1.12           O  
ATOM    715  H   TYR A  48      17.315  -2.843 -30.832  1.00  1.12           H  
ATOM    716  HA  TYR A  48      17.912  -1.386 -29.275  1.00  1.12           H  
ATOM    717 1HB  TYR A  48      19.419   0.064 -31.479  1.00  1.12           H  
ATOM    718 2HB  TYR A  48      19.742   0.106 -29.754  1.00  1.12           H  
ATOM    719  HD1 TYR A  48      21.196  -1.030 -32.482  1.00  1.12           H  
ATOM    720  HD2 TYR A  48      19.421  -2.656 -28.944  1.00  1.12           H  
ATOM    721  HE1 TYR A  48      22.588  -3.058 -32.710  1.00  1.12           H  
ATOM    722  HE2 TYR A  48      20.795  -4.678 -29.171  1.00  1.12           H  
ATOM    723  HH  TYR A  48      23.072  -5.063 -31.870  1.00  1.12           H  
ATOM    724  N   GLY A  49      16.147   0.527 -31.140  1.00  1.14           N  
ATOM    725  CA  GLY A  49      15.189   1.613 -31.158  1.00  1.14           C  
ATOM    726  C   GLY A  49      13.843   1.189 -30.582  1.00  1.14           C  
ATOM    727  O   GLY A  49      13.277   1.878 -29.729  1.00  1.14           O  
ATOM    728  H   GLY A  49      16.165  -0.112 -31.923  1.00  1.14           H  
ATOM    729 1HA  GLY A  49      15.584   2.455 -30.590  1.00  1.14           H  
ATOM    730 2HA  GLY A  49      15.057   1.953 -32.184  1.00  1.14           H  
ATOM    731  N   ALA A  50      13.321   0.027 -31.005  1.00  1.10           N  
ATOM    732  CA  ALA A  50      11.986  -0.374 -30.532  1.00  1.10           C  
ATOM    733  C   ALA A  50      12.038  -1.034 -29.167  1.00  1.10           C  
ATOM    734  O   ALA A  50      11.773  -2.228 -29.037  1.00  1.10           O  
ATOM    735  CB  ALA A  50      11.332  -1.323 -31.512  1.00  1.10           C  
ATOM    736  H   ALA A  50      13.821  -0.573 -31.671  1.00  1.10           H  
ATOM    737  HA  ALA A  50      11.375   0.524 -30.448  1.00  1.10           H  
ATOM    738 1HB  ALA A  50      10.337  -1.583 -31.155  1.00  1.10           H  
ATOM    739 2HB  ALA A  50      11.257  -0.846 -32.487  1.00  1.10           H  
ATOM    740 3HB  ALA A  50      11.936  -2.227 -31.596  1.00  1.10           H  
ATOM    741  N   THR A  51      12.357  -0.244 -28.157  1.00  1.01           N  
ATOM    742  CA  THR A  51      12.519  -0.760 -26.807  1.00  1.01           C  
ATOM    743  C   THR A  51      11.333  -0.391 -25.927  1.00  1.01           C  
ATOM    744  O   THR A  51      10.553   0.507 -26.258  1.00  1.01           O  
ATOM    745  CB  THR A  51      13.820  -0.210 -26.192  1.00  1.01           C  
ATOM    746  OG1 THR A  51      13.715   1.218 -26.036  1.00  1.01           O  
ATOM    747  CG2 THR A  51      14.993  -0.501 -27.137  1.00  1.01           C  
ATOM    748  H   THR A  51      12.541   0.736 -28.376  1.00  1.01           H  
ATOM    749  HA  THR A  51      12.586  -1.848 -26.846  1.00  1.01           H  
ATOM    750  HB  THR A  51      13.995  -0.676 -25.218  1.00  1.01           H  
ATOM    751  HG1 THR A  51      13.650   1.631 -26.910  1.00  1.01           H  
ATOM    752 1HG2 THR A  51      15.917  -0.107 -26.712  1.00  1.01           H  
ATOM    753 2HG2 THR A  51      15.092  -1.549 -27.286  1.00  1.01           H  
ATOM    754 3HG2 THR A  51      14.810  -0.024 -28.093  1.00  1.01           H  
ATOM    755  N   ASN A  52      11.226  -1.060 -24.782  1.00  0.91           N  
ATOM    756  CA  ASN A  52      10.167  -0.772 -23.820  1.00  0.91           C  
ATOM    757  C   ASN A  52      10.732  -0.452 -22.450  1.00  0.91           C  
ATOM    758  O   ASN A  52      11.341  -1.305 -21.805  1.00  0.91           O  
ATOM    759  CB  ASN A  52       9.198  -1.944 -23.713  1.00  0.91           C  
ATOM    760  CG  ASN A  52       8.378  -2.163 -24.974  1.00  0.91           C  
ATOM    761  OD1 ASN A  52       7.463  -1.383 -25.267  1.00  0.91           O  
ATOM    762  ND2 ASN A  52       8.686  -3.200 -25.714  1.00  0.91           N  
ATOM    763  H   ASN A  52      11.899  -1.801 -24.573  1.00  0.91           H  
ATOM    764  HA  ASN A  52       9.618   0.109 -24.155  1.00  0.91           H  
ATOM    765 1HB  ASN A  52       9.759  -2.856 -23.492  1.00  0.91           H  
ATOM    766 2HB  ASN A  52       8.518  -1.770 -22.876  1.00  0.91           H  
ATOM    767 1HD2 ASN A  52       8.173  -3.385 -26.554  1.00  0.91           H  
ATOM    768 2HD2 ASN A  52       9.433  -3.806 -25.444  1.00  0.91           H  
ATOM    769  N   CYS A  53      10.561   0.787 -21.993  1.00  0.82           N  
ATOM    770  CA  CYS A  53      11.086   1.121 -20.677  1.00  0.82           C  
ATOM    771  C   CYS A  53      10.253   0.410 -19.623  1.00  0.82           C  
ATOM    772  O   CYS A  53       9.128  -0.019 -19.900  1.00  0.82           O  
ATOM    773  CB  CYS A  53      11.056   2.630 -20.425  1.00  0.82           C  
ATOM    774  SG  CYS A  53       9.397   3.305 -20.122  1.00  0.82           S  
ATOM    775  H   CYS A  53      10.085   1.487 -22.543  1.00  0.82           H  
ATOM    776  HA  CYS A  53      12.117   0.775 -20.608  1.00  0.82           H  
ATOM    777 1HB  CYS A  53      11.677   2.866 -19.561  1.00  0.82           H  
ATOM    778 2HB  CYS A  53      11.482   3.150 -21.283  1.00  0.82           H  
ATOM    779  N   GLY A  54      10.784   0.319 -18.408  1.00  0.74           N  
ATOM    780  CA  GLY A  54      10.066  -0.365 -17.341  1.00  0.74           C  
ATOM    781  C   GLY A  54       8.716   0.241 -17.038  1.00  0.74           C  
ATOM    782  O   GLY A  54       7.765  -0.481 -16.736  1.00  0.74           O  
ATOM    783  H   GLY A  54      11.699   0.705 -18.229  1.00  0.74           H  
ATOM    784 1HA  GLY A  54       9.912  -1.397 -17.634  1.00  0.74           H  
ATOM    785 2HA  GLY A  54      10.679  -0.377 -16.438  1.00  0.74           H  
ATOM    786  N   GLU A  55       8.605   1.554 -17.149  1.00  0.69           N  
ATOM    787  CA  GLU A  55       7.356   2.206 -16.822  1.00  0.69           C  
ATOM    788  C   GLU A  55       6.267   1.812 -17.784  1.00  0.69           C  
ATOM    789  O   GLU A  55       5.164   1.482 -17.372  1.00  0.69           O  
ATOM    790  CB  GLU A  55       7.574   3.690 -16.860  1.00  0.69           C  
ATOM    791  CG  GLU A  55       8.484   4.072 -15.842  1.00  0.69           C  
ATOM    792  CD  GLU A  55       8.854   5.413 -15.938  1.00  0.69           C  
ATOM    793  OE1 GLU A  55       8.099   6.239 -15.524  1.00  0.69           O  
ATOM    794  OE2 GLU A  55       9.935   5.664 -16.409  1.00  0.69           O  
ATOM    795  H   GLU A  55       9.404   2.101 -17.440  1.00  0.69           H  
ATOM    796  HA  GLU A  55       7.055   1.907 -15.818  1.00  0.69           H  
ATOM    797 1HB  GLU A  55       7.956   4.002 -17.810  1.00  0.69           H  
ATOM    798 2HB  GLU A  55       6.629   4.207 -16.700  1.00  0.69           H  
ATOM    799 1HG  GLU A  55       8.025   3.884 -14.877  1.00  0.69           H  
ATOM    800 2HG  GLU A  55       9.374   3.447 -15.916  1.00  0.69           H  
ATOM    801  N   ARG A  56       6.590   1.750 -19.067  1.00  0.66           N  
ATOM    802  CA  ARG A  56       5.597   1.354 -20.040  1.00  0.66           C  
ATOM    803  C   ARG A  56       5.185  -0.073 -19.782  1.00  0.66           C  
ATOM    804  O   ARG A  56       4.000  -0.393 -19.792  1.00  0.66           O  
ATOM    805  CB  ARG A  56       6.123   1.534 -21.458  1.00  0.66           C  
ATOM    806  CG  ARG A  56       6.178   2.967 -21.913  1.00  0.66           C  
ATOM    807  CD  ARG A  56       6.867   3.127 -23.224  1.00  0.66           C  
ATOM    808  NE  ARG A  56       6.118   2.549 -24.330  1.00  0.66           N  
ATOM    809  CZ  ARG A  56       6.638   2.273 -25.549  1.00  0.66           C  
ATOM    810  NH1 ARG A  56       7.906   2.518 -25.803  1.00  0.66           N  
ATOM    811  NH2 ARG A  56       5.877   1.751 -26.498  1.00  0.66           N  
ATOM    812  H   ARG A  56       7.525   1.995 -19.364  1.00  0.66           H  
ATOM    813  HA  ARG A  56       4.722   1.992 -19.925  1.00  0.66           H  
ATOM    814 1HB  ARG A  56       7.141   1.137 -21.510  1.00  0.66           H  
ATOM    815 2HB  ARG A  56       5.521   0.969 -22.151  1.00  0.66           H  
ATOM    816 1HG  ARG A  56       5.164   3.305 -22.044  1.00  0.66           H  
ATOM    817 2HG  ARG A  56       6.650   3.578 -21.162  1.00  0.66           H  
ATOM    818 1HD  ARG A  56       7.000   4.184 -23.420  1.00  0.66           H  
ATOM    819 2HD  ARG A  56       7.843   2.643 -23.182  1.00  0.66           H  
ATOM    820  HE  ARG A  56       5.140   2.344 -24.178  1.00  0.66           H  
ATOM    821 1HH1 ARG A  56       8.503   2.913 -25.094  1.00  0.66           H  
ATOM    822 2HH1 ARG A  56       8.291   2.298 -26.715  1.00  0.66           H  
ATOM    823 1HH2 ARG A  56       4.904   1.553 -26.324  1.00  0.66           H  
ATOM    824 2HH2 ARG A  56       6.278   1.544 -27.401  1.00  0.66           H  
ATOM    825  N   SER A  57       6.146  -0.929 -19.439  1.00  0.65           N  
ATOM    826  CA  SER A  57       5.789  -2.308 -19.169  1.00  0.65           C  
ATOM    827  C   SER A  57       4.855  -2.413 -17.947  1.00  0.65           C  
ATOM    828  O   SER A  57       3.860  -3.143 -17.980  1.00  0.65           O  
ATOM    829  CB  SER A  57       7.058  -3.123 -18.970  1.00  0.65           C  
ATOM    830  OG  SER A  57       7.798  -3.192 -20.155  1.00  0.65           O  
ATOM    831  H   SER A  57       7.126  -0.630 -19.414  1.00  0.65           H  
ATOM    832  HA  SER A  57       5.259  -2.699 -20.037  1.00  0.65           H  
ATOM    833 1HB  SER A  57       7.665  -2.667 -18.193  1.00  0.65           H  
ATOM    834 2HB  SER A  57       6.796  -4.126 -18.640  1.00  0.65           H  
ATOM    835  HG  SER A  57       8.195  -2.313 -20.266  1.00  0.65           H  
ATOM    836  N   ALA A  58       5.153  -1.658 -16.880  1.00  0.65           N  
ATOM    837  CA  ALA A  58       4.336  -1.667 -15.660  1.00  0.65           C  
ATOM    838  C   ALA A  58       2.907  -1.163 -15.902  1.00  0.65           C  
ATOM    839  O   ALA A  58       1.933  -1.722 -15.377  1.00  0.65           O  
ATOM    840  CB  ALA A  58       4.996  -0.802 -14.610  1.00  0.65           C  
ATOM    841  H   ALA A  58       5.990  -1.075 -16.904  1.00  0.65           H  
ATOM    842  HA  ALA A  58       4.279  -2.694 -15.299  1.00  0.65           H  
ATOM    843 1HB  ALA A  58       4.413  -0.832 -13.691  1.00  0.65           H  
ATOM    844 2HB  ALA A  58       6.004  -1.180 -14.414  1.00  0.65           H  
ATOM    845 3HB  ALA A  58       5.057   0.224 -14.971  1.00  0.65           H  
ATOM    846  N   ILE A  59       2.786  -0.121 -16.723  1.00  0.66           N  
ATOM    847  CA  ILE A  59       1.497   0.490 -16.998  1.00  0.66           C  
ATOM    848  C   ILE A  59       0.682  -0.391 -17.922  1.00  0.66           C  
ATOM    849  O   ILE A  59      -0.497  -0.648 -17.665  1.00  0.66           O  
ATOM    850  CB  ILE A  59       1.686   1.893 -17.619  1.00  0.66           C  
ATOM    851  CG1 ILE A  59       2.433   2.839 -16.614  1.00  0.66           C  
ATOM    852  CG2 ILE A  59       0.364   2.481 -17.996  1.00  0.66           C  
ATOM    853  CD1 ILE A  59       1.733   3.055 -15.335  1.00  0.66           C  
ATOM    854  H   ILE A  59       3.627   0.295 -17.129  1.00  0.66           H  
ATOM    855  HA  ILE A  59       0.955   0.598 -16.061  1.00  0.66           H  
ATOM    856  HB  ILE A  59       2.314   1.805 -18.512  1.00  0.66           H  
ATOM    857 1HG1 ILE A  59       3.369   2.418 -16.358  1.00  0.66           H  
ATOM    858 2HG1 ILE A  59       2.596   3.801 -17.094  1.00  0.66           H  
ATOM    859 1HG2 ILE A  59       0.523   3.457 -18.438  1.00  0.66           H  
ATOM    860 2HG2 ILE A  59      -0.117   1.826 -18.713  1.00  0.66           H  
ATOM    861 3HG2 ILE A  59      -0.261   2.579 -17.110  1.00  0.66           H  
ATOM    862 1HD1 ILE A  59       2.315   3.717 -14.699  1.00  0.66           H  
ATOM    863 2HD1 ILE A  59       0.795   3.505 -15.558  1.00  0.66           H  
ATOM    864 3HD1 ILE A  59       1.582   2.105 -14.829  1.00  0.66           H  
ATOM    865  N   PHE A  60       1.316  -0.898 -18.967  1.00  0.67           N  
ATOM    866  CA  PHE A  60       0.637  -1.747 -19.915  1.00  0.67           C  
ATOM    867  C   PHE A  60       0.167  -3.021 -19.215  1.00  0.67           C  
ATOM    868  O   PHE A  60      -0.928  -3.520 -19.497  1.00  0.67           O  
ATOM    869  CB  PHE A  60       1.554  -2.014 -21.101  1.00  0.67           C  
ATOM    870  CG  PHE A  60       1.818  -0.714 -21.856  1.00  0.67           C  
ATOM    871  CD1 PHE A  60       1.048   0.428 -21.580  1.00  0.67           C  
ATOM    872  CD2 PHE A  60       2.824  -0.615 -22.807  1.00  0.67           C  
ATOM    873  CE1 PHE A  60       1.290   1.620 -22.228  1.00  0.67           C  
ATOM    874  CE2 PHE A  60       3.058   0.585 -23.462  1.00  0.67           C  
ATOM    875  CZ  PHE A  60       2.294   1.704 -23.168  1.00  0.67           C  
ATOM    876  H   PHE A  60       2.297  -0.675 -19.129  1.00  0.67           H  
ATOM    877  HA  PHE A  60      -0.243  -1.219 -20.282  1.00  0.67           H  
ATOM    878 1HB  PHE A  60       2.507  -2.416 -20.750  1.00  0.67           H  
ATOM    879 2HB  PHE A  60       1.103  -2.735 -21.778  1.00  0.67           H  
ATOM    880  HD1 PHE A  60       0.255   0.370 -20.836  1.00  0.67           H  
ATOM    881  HD2 PHE A  60       3.434  -1.490 -23.031  1.00  0.67           H  
ATOM    882  HE1 PHE A  60       0.689   2.492 -21.996  1.00  0.67           H  
ATOM    883  HE2 PHE A  60       3.849   0.642 -24.204  1.00  0.67           H  
ATOM    884  HZ  PHE A  60       2.482   2.647 -23.680  1.00  0.67           H  
ATOM    885  N   ALA A  61       0.984  -3.563 -18.297  1.00  0.68           N  
ATOM    886  CA  ALA A  61       0.572  -4.743 -17.551  1.00  0.68           C  
ATOM    887  C   ALA A  61      -0.694  -4.445 -16.745  1.00  0.68           C  
ATOM    888  O   ALA A  61      -1.625  -5.259 -16.714  1.00  0.68           O  
ATOM    889  CB  ALA A  61       1.683  -5.194 -16.621  1.00  0.68           C  
ATOM    890  H   ALA A  61       1.906  -3.165 -18.115  1.00  0.68           H  
ATOM    891  HA  ALA A  61       0.352  -5.538 -18.261  1.00  0.68           H  
ATOM    892 1HB  ALA A  61       1.371  -6.083 -16.078  1.00  0.68           H  
ATOM    893 2HB  ALA A  61       2.578  -5.415 -17.202  1.00  0.68           H  
ATOM    894 3HB  ALA A  61       1.904  -4.395 -15.914  1.00  0.68           H  
ATOM    895  N   ALA A  62      -0.770  -3.254 -16.141  1.00  0.69           N  
ATOM    896  CA  ALA A  62      -1.964  -2.917 -15.383  1.00  0.69           C  
ATOM    897  C   ALA A  62      -3.187  -2.932 -16.288  1.00  0.69           C  
ATOM    898  O   ALA A  62      -4.250  -3.459 -15.930  1.00  0.69           O  
ATOM    899  CB  ALA A  62      -1.802  -1.543 -14.741  1.00  0.69           C  
ATOM    900  H   ALA A  62       0.019  -2.604 -16.163  1.00  0.69           H  
ATOM    901  HA  ALA A  62      -2.105  -3.668 -14.616  1.00  0.69           H  
ATOM    902 1HB  ALA A  62      -2.689  -1.312 -14.166  1.00  0.69           H  
ATOM    903 2HB  ALA A  62      -0.931  -1.548 -14.086  1.00  0.69           H  
ATOM    904 3HB  ALA A  62      -1.668  -0.790 -15.508  1.00  0.69           H  
ATOM    905  N   TYR A  63      -3.017  -2.406 -17.498  1.00  0.70           N  
ATOM    906  CA  TYR A  63      -4.115  -2.343 -18.452  1.00  0.70           C  
ATOM    907  C   TYR A  63      -4.518  -3.728 -18.939  1.00  0.70           C  
ATOM    908  O   TYR A  63      -5.707  -4.036 -19.089  1.00  0.70           O  
ATOM    909  CB  TYR A  63      -3.734  -1.462 -19.625  1.00  0.70           C  
ATOM    910  CG  TYR A  63      -3.497  -0.075 -19.204  1.00  0.70           C  
ATOM    911  CD1 TYR A  63      -3.821   0.326 -17.909  1.00  0.70           C  
ATOM    912  CD2 TYR A  63      -2.981   0.810 -20.093  1.00  0.70           C  
ATOM    913  CE1 TYR A  63      -3.597   1.609 -17.519  1.00  0.70           C  
ATOM    914  CE2 TYR A  63      -2.775   2.079 -19.718  1.00  0.70           C  
ATOM    915  CZ  TYR A  63      -3.069   2.492 -18.425  1.00  0.70           C  
ATOM    916  OH  TYR A  63      -2.834   3.768 -18.039  1.00  0.70           O  
ATOM    917  H   TYR A  63      -2.113  -1.991 -17.732  1.00  0.70           H  
ATOM    918  HA  TYR A  63      -4.978  -1.903 -17.953  1.00  0.70           H  
ATOM    919 1HB  TYR A  63      -2.828  -1.840 -20.095  1.00  0.70           H  
ATOM    920 2HB  TYR A  63      -4.528  -1.468 -20.368  1.00  0.70           H  
ATOM    921  HD1 TYR A  63      -4.242  -0.385 -17.202  1.00  0.70           H  
ATOM    922  HD2 TYR A  63      -2.739   0.492 -21.107  1.00  0.70           H  
ATOM    923  HE1 TYR A  63      -3.837   1.922 -16.504  1.00  0.70           H  
ATOM    924  HE2 TYR A  63      -2.373   2.751 -20.442  1.00  0.70           H  
ATOM    925  HH  TYR A  63      -2.779   3.797 -17.082  1.00  0.70           H  
ATOM    926  N   SER A  64      -3.517  -4.580 -19.168  1.00  0.71           N  
ATOM    927  CA  SER A  64      -3.715  -5.936 -19.668  1.00  0.71           C  
ATOM    928  C   SER A  64      -4.543  -6.763 -18.689  1.00  0.71           C  
ATOM    929  O   SER A  64      -5.251  -7.692 -19.082  1.00  0.71           O  
ATOM    930  CB  SER A  64      -2.370  -6.593 -19.888  1.00  0.71           C  
ATOM    931  OG  SER A  64      -1.642  -5.923 -20.890  1.00  0.71           O  
ATOM    932  H   SER A  64      -2.561  -4.256 -19.030  1.00  0.71           H  
ATOM    933  HA  SER A  64      -4.248  -5.881 -20.616  1.00  0.71           H  
ATOM    934 1HB  SER A  64      -1.809  -6.587 -18.958  1.00  0.71           H  
ATOM    935 2HB  SER A  64      -2.518  -7.632 -20.174  1.00  0.71           H  
ATOM    936  HG  SER A  64      -1.468  -5.020 -20.532  1.00  0.71           H  
ATOM    937  N   ASN A  65      -4.492  -6.372 -17.417  1.00  0.72           N  
ATOM    938  CA  ASN A  65      -5.216  -7.025 -16.342  1.00  0.72           C  
ATOM    939  C   ASN A  65      -6.550  -6.362 -15.992  1.00  0.72           C  
ATOM    940  O   ASN A  65      -7.152  -6.685 -14.965  1.00  0.72           O  
ATOM    941  CB  ASN A  65      -4.317  -7.131 -15.145  1.00  0.72           C  
ATOM    942  CG  ASN A  65      -3.256  -8.182 -15.377  1.00  0.72           C  
ATOM    943  OD1 ASN A  65      -3.522  -9.380 -15.218  1.00  0.72           O  
ATOM    944  ND2 ASN A  65      -2.086  -7.773 -15.784  1.00  0.72           N  
ATOM    945  H   ASN A  65      -3.847  -5.617 -17.175  1.00  0.72           H  
ATOM    946  HA  ASN A  65      -5.451  -8.038 -16.668  1.00  0.72           H  
ATOM    947 1HB  ASN A  65      -3.833  -6.163 -14.977  1.00  0.72           H  
ATOM    948 2HB  ASN A  65      -4.894  -7.378 -14.256  1.00  0.72           H  
ATOM    949 1HD2 ASN A  65      -1.358  -8.432 -15.966  1.00  0.72           H  
ATOM    950 2HD2 ASN A  65      -1.921  -6.780 -15.926  1.00  0.72           H  
ATOM    951  N   GLY A  66      -7.041  -5.473 -16.862  1.00  0.73           N  
ATOM    952  CA  GLY A  66      -8.356  -4.869 -16.669  1.00  0.73           C  
ATOM    953  C   GLY A  66      -8.419  -3.549 -15.903  1.00  0.73           C  
ATOM    954  O   GLY A  66      -9.513  -3.119 -15.531  1.00  0.73           O  
ATOM    955  H   GLY A  66      -6.501  -5.199 -17.684  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      -8.798  -4.715 -17.653  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      -8.994  -5.593 -16.167  1.00  0.73           H  
ATOM    958  N   TYR A  67      -7.288  -2.893 -15.675  1.00  0.74           N  
ATOM    959  CA  TYR A  67      -7.302  -1.629 -14.948  1.00  0.74           C  
ATOM    960  C   TYR A  67      -7.275  -0.418 -15.865  1.00  0.74           C  
ATOM    961  O   TYR A  67      -6.815  -0.491 -17.004  1.00  0.74           O  
ATOM    962  CB  TYR A  67      -6.140  -1.575 -13.990  1.00  0.74           C  
ATOM    963  CG  TYR A  67      -6.279  -2.539 -12.848  1.00  0.74           C  
ATOM    964  CD1 TYR A  67      -5.877  -3.854 -12.979  1.00  0.74           C  
ATOM    965  CD2 TYR A  67      -6.800  -2.088 -11.650  1.00  0.74           C  
ATOM    966  CE1 TYR A  67      -6.019  -4.717 -11.914  1.00  0.74           C  
ATOM    967  CE2 TYR A  67      -6.924  -2.942 -10.589  1.00  0.74           C  
ATOM    968  CZ  TYR A  67      -6.542  -4.254 -10.714  1.00  0.74           C  
ATOM    969  OH  TYR A  67      -6.682  -5.116  -9.649  1.00  0.74           O  
ATOM    970  H   TYR A  67      -6.388  -3.266 -15.980  1.00  0.74           H  
ATOM    971  HA  TYR A  67      -8.223  -1.572 -14.367  1.00  0.74           H  
ATOM    972 1HB  TYR A  67      -5.214  -1.757 -14.501  1.00  0.74           H  
ATOM    973 2HB  TYR A  67      -6.101  -0.569 -13.586  1.00  0.74           H  
ATOM    974  HD1 TYR A  67      -5.464  -4.214 -13.922  1.00  0.74           H  
ATOM    975  HD2 TYR A  67      -7.109  -1.049 -11.553  1.00  0.74           H  
ATOM    976  HE1 TYR A  67      -5.722  -5.757 -12.014  1.00  0.74           H  
ATOM    977  HE2 TYR A  67      -7.335  -2.584  -9.643  1.00  0.74           H  
ATOM    978  HH  TYR A  67      -7.033  -4.623  -8.862  1.00  0.74           H  
ATOM    979  N   ARG A  68      -7.824   0.694 -15.384  1.00  0.74           N  
ATOM    980  CA  ARG A  68      -7.795   1.939 -16.140  1.00  0.74           C  
ATOM    981  C   ARG A  68      -6.687   2.836 -15.619  1.00  0.74           C  
ATOM    982  O   ARG A  68      -6.211   2.662 -14.504  1.00  0.74           O  
ATOM    983  CB  ARG A  68      -9.120   2.674 -16.037  1.00  0.74           C  
ATOM    984  CG  ARG A  68     -10.314   1.951 -16.632  1.00  0.74           C  
ATOM    985  CD  ARG A  68     -11.560   2.764 -16.501  1.00  0.74           C  
ATOM    986  NE  ARG A  68     -12.723   2.084 -17.054  1.00  0.74           N  
ATOM    987  CZ  ARG A  68     -13.964   2.611 -17.112  1.00  0.74           C  
ATOM    988  NH1 ARG A  68     -14.189   3.824 -16.652  1.00  0.74           N  
ATOM    989  NH2 ARG A  68     -14.955   1.909 -17.633  1.00  0.74           N  
ATOM    990  H   ARG A  68      -8.247   0.705 -14.442  1.00  0.74           H  
ATOM    991  HA  ARG A  68      -7.599   1.712 -17.188  1.00  0.74           H  
ATOM    992 1HB  ARG A  68      -9.344   2.854 -14.981  1.00  0.74           H  
ATOM    993 2HB  ARG A  68      -9.042   3.645 -16.523  1.00  0.74           H  
ATOM    994 1HG  ARG A  68     -10.134   1.752 -17.689  1.00  0.74           H  
ATOM    995 2HG  ARG A  68     -10.461   1.006 -16.103  1.00  0.74           H  
ATOM    996 1HD  ARG A  68     -11.749   2.961 -15.444  1.00  0.74           H  
ATOM    997 2HD  ARG A  68     -11.435   3.710 -17.027  1.00  0.74           H  
ATOM    998  HE  ARG A  68     -12.591   1.150 -17.419  1.00  0.74           H  
ATOM    999 1HH1 ARG A  68     -13.432   4.365 -16.254  1.00  0.74           H  
ATOM   1000 2HH1 ARG A  68     -15.119   4.216 -16.697  1.00  0.74           H  
ATOM   1001 1HH2 ARG A  68     -14.783   0.978 -17.987  1.00  0.74           H  
ATOM   1002 2HH2 ARG A  68     -15.883   2.302 -17.678  1.00  0.74           H  
ATOM   1003  N   ALA A  69      -6.311   3.847 -16.385  1.00  0.73           N  
ATOM   1004  CA  ALA A  69      -5.296   4.787 -15.916  1.00  0.73           C  
ATOM   1005  C   ALA A  69      -5.704   5.469 -14.612  1.00  0.73           C  
ATOM   1006  O   ALA A  69      -4.880   5.729 -13.733  1.00  0.73           O  
ATOM   1007  CB  ALA A  69      -5.062   5.835 -16.953  1.00  0.73           C  
ATOM   1008  H   ALA A  69      -6.710   3.963 -17.306  1.00  0.73           H  
ATOM   1009  HA  ALA A  69      -4.379   4.232 -15.741  1.00  0.73           H  
ATOM   1010 1HB  ALA A  69      -4.294   6.476 -16.580  1.00  0.73           H  
ATOM   1011 2HB  ALA A  69      -4.744   5.388 -17.889  1.00  0.73           H  
ATOM   1012 3HB  ALA A  69      -5.973   6.408 -17.122  1.00  0.73           H  
ATOM   1013  N   ASP A  70      -7.004   5.701 -14.471  1.00  0.71           N  
ATOM   1014  CA  ASP A  70      -7.616   6.340 -13.311  1.00  0.71           C  
ATOM   1015  C   ASP A  70      -7.419   5.535 -12.029  1.00  0.71           C  
ATOM   1016  O   ASP A  70      -7.599   6.064 -10.931  1.00  0.71           O  
ATOM   1017  CB  ASP A  70      -9.118   6.520 -13.534  1.00  0.71           C  
ATOM   1018  CG  ASP A  70      -9.476   7.588 -14.565  1.00  0.71           C  
ATOM   1019  OD1 ASP A  70      -8.629   8.372 -14.926  1.00  0.71           O  
ATOM   1020  OD2 ASP A  70     -10.605   7.590 -14.998  1.00  0.71           O  
ATOM   1021  H   ASP A  70      -7.605   5.435 -15.234  1.00  0.71           H  
ATOM   1022  HA  ASP A  70      -7.154   7.319 -13.176  1.00  0.71           H  
ATOM   1023 1HB  ASP A  70      -9.546   5.567 -13.853  1.00  0.71           H  
ATOM   1024 2HB  ASP A  70      -9.590   6.781 -12.589  1.00  0.71           H  
ATOM   1025  N   ASP A  71      -7.094   4.248 -12.167  1.00  0.69           N  
ATOM   1026  CA  ASP A  71      -6.920   3.360 -11.040  1.00  0.69           C  
ATOM   1027  C   ASP A  71      -5.473   3.338 -10.558  1.00  0.69           C  
ATOM   1028  O   ASP A  71      -5.159   2.654  -9.579  1.00  0.69           O  
ATOM   1029  CB  ASP A  71      -7.326   1.944 -11.445  1.00  0.69           C  
ATOM   1030  CG  ASP A  71      -8.817   1.802 -11.790  1.00  0.69           C  
ATOM   1031  OD1 ASP A  71      -9.629   2.358 -11.082  1.00  0.69           O  
ATOM   1032  OD2 ASP A  71      -9.133   1.162 -12.795  1.00  0.69           O  
ATOM   1033  H   ASP A  71      -6.920   3.859 -13.090  1.00  0.69           H  
ATOM   1034  HA  ASP A  71      -7.554   3.701 -10.224  1.00  0.69           H  
ATOM   1035 1HB  ASP A  71      -6.736   1.636 -12.306  1.00  0.69           H  
ATOM   1036 2HB  ASP A  71      -7.095   1.261 -10.632  1.00  0.69           H  
ATOM   1037  N   ILE A  72      -4.580   4.095 -11.210  1.00  0.65           N  
ATOM   1038  CA  ILE A  72      -3.183   4.079 -10.783  1.00  0.65           C  
ATOM   1039  C   ILE A  72      -2.925   5.176  -9.755  1.00  0.65           C  
ATOM   1040  O   ILE A  72      -3.085   6.368 -10.034  1.00  0.65           O  
ATOM   1041  CB  ILE A  72      -2.232   4.271 -11.977  1.00  0.65           C  
ATOM   1042  CG1 ILE A  72      -2.467   3.152 -12.982  1.00  0.65           C  
ATOM   1043  CG2 ILE A  72      -0.771   4.212 -11.447  1.00  0.65           C  
ATOM   1044  CD1 ILE A  72      -1.830   3.335 -14.267  1.00  0.65           C  
ATOM   1045  H   ILE A  72      -4.850   4.667 -12.013  1.00  0.65           H  
ATOM   1046  HA  ILE A  72      -2.962   3.120 -10.323  1.00  0.65           H  
ATOM   1047  HB  ILE A  72      -2.426   5.222 -12.472  1.00  0.65           H  
ATOM   1048 1HG1 ILE A  72      -2.070   2.261 -12.575  1.00  0.65           H  
ATOM   1049 2HG1 ILE A  72      -3.542   3.037 -13.144  1.00  0.65           H  
ATOM   1050 1HG2 ILE A  72      -0.074   4.320 -12.264  1.00  0.65           H  
ATOM   1051 2HG2 ILE A  72      -0.610   5.013 -10.728  1.00  0.65           H  
ATOM   1052 3HG2 ILE A  72      -0.604   3.250 -10.955  1.00  0.65           H  
ATOM   1053 1HD1 ILE A  72      -2.030   2.479 -14.908  1.00  0.65           H  
ATOM   1054 2HD1 ILE A  72      -2.216   4.233 -14.726  1.00  0.65           H  
ATOM   1055 3HD1 ILE A  72      -0.784   3.428 -14.093  1.00  0.65           H  
ATOM   1056  N   GLU A  73      -2.551   4.758  -8.549  1.00  0.62           N  
ATOM   1057  CA  GLU A  73      -2.306   5.674  -7.441  1.00  0.62           C  
ATOM   1058  C   GLU A  73      -0.903   6.249  -7.490  1.00  0.62           C  
ATOM   1059  O   GLU A  73      -0.699   7.426  -7.198  1.00  0.62           O  
ATOM   1060  CB  GLU A  73      -2.528   4.983  -6.097  1.00  0.62           C  
ATOM   1061  CG  GLU A  73      -2.345   5.894  -4.884  1.00  0.62           C  
ATOM   1062  CD  GLU A  73      -2.705   5.239  -3.562  1.00  0.62           C  
ATOM   1063  OE1 GLU A  73      -3.103   4.102  -3.562  1.00  0.62           O  
ATOM   1064  OE2 GLU A  73      -2.579   5.890  -2.552  1.00  0.62           O  
ATOM   1065  H   GLU A  73      -2.400   3.762  -8.399  1.00  0.62           H  
ATOM   1066  HA  GLU A  73      -3.011   6.500  -7.520  1.00  0.62           H  
ATOM   1067 1HB  GLU A  73      -3.534   4.565  -6.065  1.00  0.62           H  
ATOM   1068 2HB  GLU A  73      -1.828   4.147  -6.000  1.00  0.62           H  
ATOM   1069 1HG  GLU A  73      -1.301   6.208  -4.845  1.00  0.62           H  
ATOM   1070 2HG  GLU A  73      -2.957   6.784  -5.021  1.00  0.62           H  
ATOM   1071  N   ALA A  74       0.069   5.399  -7.822  1.00  0.60           N  
ATOM   1072  CA  ALA A  74       1.471   5.829  -7.856  1.00  0.60           C  
ATOM   1073  C   ALA A  74       2.329   4.932  -8.743  1.00  0.60           C  
ATOM   1074  O   ALA A  74       1.987   3.780  -9.012  1.00  0.60           O  
ATOM   1075  CB  ALA A  74       2.057   5.859  -6.461  1.00  0.60           C  
ATOM   1076  H   ALA A  74      -0.189   4.435  -8.031  1.00  0.60           H  
ATOM   1077  HA  ALA A  74       1.510   6.837  -8.266  1.00  0.60           H  
ATOM   1078 1HB  ALA A  74       3.080   6.211  -6.536  1.00  0.60           H  
ATOM   1079 2HB  ALA A  74       1.478   6.534  -5.831  1.00  0.60           H  
ATOM   1080 3HB  ALA A  74       2.040   4.860  -6.035  1.00  0.60           H  
ATOM   1081  N   LEU A  75       3.473   5.455  -9.169  1.00  0.59           N  
ATOM   1082  CA  LEU A  75       4.441   4.664  -9.942  1.00  0.59           C  
ATOM   1083  C   LEU A  75       5.863   4.843  -9.432  1.00  0.59           C  
ATOM   1084  O   LEU A  75       6.312   5.969  -9.253  1.00  0.59           O  
ATOM   1085  CB  LEU A  75       4.362   5.072 -11.416  1.00  0.59           C  
ATOM   1086  CG  LEU A  75       5.376   4.465 -12.412  1.00  0.59           C  
ATOM   1087  CD1 LEU A  75       5.168   2.970 -12.584  1.00  0.59           C  
ATOM   1088  CD2 LEU A  75       5.217   5.190 -13.728  1.00  0.59           C  
ATOM   1089  H   LEU A  75       3.677   6.436  -8.949  1.00  0.59           H  
ATOM   1090  HA  LEU A  75       4.186   3.613  -9.848  1.00  0.59           H  
ATOM   1091 1HB  LEU A  75       3.368   4.810 -11.779  1.00  0.59           H  
ATOM   1092 2HB  LEU A  75       4.460   6.141 -11.470  1.00  0.59           H  
ATOM   1093  HG  LEU A  75       6.377   4.602 -12.031  1.00  0.59           H  
ATOM   1094 1HD1 LEU A  75       5.898   2.580 -13.287  1.00  0.59           H  
ATOM   1095 2HD1 LEU A  75       5.297   2.498 -11.635  1.00  0.59           H  
ATOM   1096 3HD1 LEU A  75       4.169   2.779 -12.959  1.00  0.59           H  
ATOM   1097 1HD2 LEU A  75       5.925   4.804 -14.447  1.00  0.59           H  
ATOM   1098 2HD2 LEU A  75       4.211   5.042 -14.098  1.00  0.59           H  
ATOM   1099 3HD2 LEU A  75       5.399   6.256 -13.585  1.00  0.59           H  
ATOM   1100  N   ALA A  76       6.558   3.745  -9.168  1.00  0.59           N  
ATOM   1101  CA  ALA A  76       7.941   3.851  -8.727  1.00  0.59           C  
ATOM   1102  C   ALA A  76       8.900   3.316  -9.778  1.00  0.59           C  
ATOM   1103  O   ALA A  76       8.633   2.290 -10.403  1.00  0.59           O  
ATOM   1104  CB  ALA A  76       8.132   3.105  -7.444  1.00  0.59           C  
ATOM   1105  H   ALA A  76       6.126   2.831  -9.290  1.00  0.59           H  
ATOM   1106  HA  ALA A  76       8.171   4.900  -8.568  1.00  0.59           H  
ATOM   1107 1HB  ALA A  76       9.123   3.217  -7.145  1.00  0.59           H  
ATOM   1108 2HB  ALA A  76       7.474   3.504  -6.675  1.00  0.59           H  
ATOM   1109 3HB  ALA A  76       7.924   2.054  -7.604  1.00  0.59           H  
ATOM   1110  N   ILE A  77      10.012   4.023  -9.967  1.00  0.60           N  
ATOM   1111  CA  ILE A  77      11.079   3.662 -10.901  1.00  0.60           C  
ATOM   1112  C   ILE A  77      12.459   3.589 -10.272  1.00  0.60           C  
ATOM   1113  O   ILE A  77      12.897   4.543  -9.622  1.00  0.60           O  
ATOM   1114  CB  ILE A  77      11.147   4.639 -12.074  1.00  0.60           C  
ATOM   1115  CG1 ILE A  77       9.888   4.667 -12.757  1.00  0.60           C  
ATOM   1116  CG2 ILE A  77      12.229   4.234 -13.031  1.00  0.60           C  
ATOM   1117  CD1 ILE A  77       9.006   5.768 -12.364  1.00  0.60           C  
ATOM   1118  H   ILE A  77      10.133   4.858  -9.406  1.00  0.60           H  
ATOM   1119  HA  ILE A  77      10.850   2.680 -11.303  1.00  0.60           H  
ATOM   1120  HB  ILE A  77      11.351   5.631 -11.710  1.00  0.60           H  
ATOM   1121 1HG1 ILE A  77      10.117   4.748 -13.781  1.00  0.60           H  
ATOM   1122 2HG1 ILE A  77       9.370   3.726 -12.595  1.00  0.60           H  
ATOM   1123 1HG2 ILE A  77      12.259   4.936 -13.866  1.00  0.60           H  
ATOM   1124 2HG2 ILE A  77      13.195   4.231 -12.531  1.00  0.60           H  
ATOM   1125 3HG2 ILE A  77      11.999   3.236 -13.395  1.00  0.60           H  
ATOM   1126 1HD1 ILE A  77       8.100   5.730 -12.954  1.00  0.60           H  
ATOM   1127 2HD1 ILE A  77       8.763   5.701 -11.309  1.00  0.60           H  
ATOM   1128 3HD1 ILE A  77       9.510   6.695 -12.565  1.00  0.60           H  
ATOM   1129  N   VAL A  78      13.152   2.477 -10.489  1.00  0.62           N  
ATOM   1130  CA  VAL A  78      14.498   2.324  -9.962  1.00  0.62           C  
ATOM   1131  C   VAL A  78      15.516   2.062 -11.059  1.00  0.62           C  
ATOM   1132  O   VAL A  78      15.317   1.192 -11.912  1.00  0.62           O  
ATOM   1133  CB  VAL A  78      14.551   1.215  -8.920  1.00  0.62           C  
ATOM   1134  CG1 VAL A  78      15.962   1.010  -8.422  1.00  0.62           C  
ATOM   1135  CG2 VAL A  78      13.655   1.582  -7.752  1.00  0.62           C  
ATOM   1136  H   VAL A  78      12.730   1.738 -11.050  1.00  0.62           H  
ATOM   1137  HA  VAL A  78      14.755   3.241  -9.467  1.00  0.62           H  
ATOM   1138  HB  VAL A  78      14.207   0.281  -9.374  1.00  0.62           H  
ATOM   1139 1HG1 VAL A  78      15.962   0.219  -7.690  1.00  0.62           H  
ATOM   1140 2HG1 VAL A  78      16.608   0.739  -9.245  1.00  0.62           H  
ATOM   1141 3HG1 VAL A  78      16.326   1.935  -7.967  1.00  0.62           H  
ATOM   1142 1HG2 VAL A  78      13.674   0.788  -7.004  1.00  0.62           H  
ATOM   1143 2HG2 VAL A  78      14.013   2.492  -7.317  1.00  0.62           H  
ATOM   1144 3HG2 VAL A  78      12.646   1.730  -8.094  1.00  0.62           H  
ATOM   1145  N   THR A  79      16.611   2.820 -11.037  1.00  0.65           N  
ATOM   1146  CA  THR A  79      17.625   2.645 -12.071  1.00  0.65           C  
ATOM   1147  C   THR A  79      18.931   2.147 -11.448  1.00  0.65           C  
ATOM   1148  O   THR A  79      19.204   2.412 -10.279  1.00  0.65           O  
ATOM   1149  CB  THR A  79      17.885   3.981 -12.800  1.00  0.65           C  
ATOM   1150  OG1 THR A  79      18.537   4.899 -11.908  1.00  0.65           O  
ATOM   1151  CG2 THR A  79      16.542   4.623 -13.203  1.00  0.65           C  
ATOM   1152  H   THR A  79      16.707   3.513 -10.293  1.00  0.65           H  
ATOM   1153  HA  THR A  79      17.290   1.901 -12.793  1.00  0.65           H  
ATOM   1154  HB  THR A  79      18.501   3.805 -13.668  1.00  0.65           H  
ATOM   1155  HG1 THR A  79      18.921   5.625 -12.416  1.00  0.65           H  
ATOM   1156 1HG2 THR A  79      16.724   5.569 -13.701  1.00  0.65           H  
ATOM   1157 2HG2 THR A  79      16.005   3.977 -13.861  1.00  0.65           H  
ATOM   1158 3HG2 THR A  79      15.941   4.800 -12.311  1.00  0.65           H  
ATOM   1159  N   ASP A  80      19.773   1.502 -12.260  1.00  0.68           N  
ATOM   1160  CA  ASP A  80      21.077   0.988 -11.805  1.00  0.68           C  
ATOM   1161  C   ASP A  80      22.265   1.971 -11.823  1.00  0.68           C  
ATOM   1162  O   ASP A  80      23.405   1.555 -11.611  1.00  0.68           O  
ATOM   1163  CB  ASP A  80      21.447  -0.271 -12.608  1.00  0.68           C  
ATOM   1164  CG  ASP A  80      21.662  -0.027 -14.113  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80      21.626   1.098 -14.526  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80      21.808  -0.996 -14.858  1.00  0.68           O  
ATOM   1167  H   ASP A  80      19.446   1.280 -13.202  1.00  0.68           H  
ATOM   1168  HA  ASP A  80      20.944   0.672 -10.770  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80      22.354  -0.704 -12.195  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80      20.654  -1.011 -12.497  1.00  0.68           H  
ATOM   1171  N   GLY A  81      22.019   3.249 -12.103  1.00  0.71           N  
ATOM   1172  CA  GLY A  81      23.107   4.230 -12.162  1.00  0.71           C  
ATOM   1173  C   GLY A  81      23.391   4.905 -10.817  1.00  0.71           C  
ATOM   1174  O   GLY A  81      22.838   4.525  -9.787  1.00  0.71           O  
ATOM   1175  H   GLY A  81      21.064   3.533 -12.268  1.00  0.71           H  
ATOM   1176 1HA  GLY A  81      24.013   3.738 -12.516  1.00  0.71           H  
ATOM   1177 2HA  GLY A  81      22.856   4.989 -12.902  1.00  0.71           H  
ATOM   1178  N   ASP A  82      24.234   5.948 -10.844  1.00  0.72           N  
ATOM   1179  CA  ASP A  82      24.614   6.690  -9.633  1.00  0.72           C  
ATOM   1180  C   ASP A  82      23.865   8.009  -9.459  1.00  0.72           C  
ATOM   1181  O   ASP A  82      24.207   8.829  -8.599  1.00  0.72           O  
ATOM   1182  CB  ASP A  82      26.120   6.940  -9.598  1.00  0.72           C  
ATOM   1183  CG  ASP A  82      26.911   5.659  -9.391  1.00  0.72           C  
ATOM   1184  OD1 ASP A  82      26.498   4.877  -8.547  1.00  0.72           O  
ATOM   1185  OD2 ASP A  82      27.899   5.460 -10.048  1.00  0.72           O  
ATOM   1186  H   ASP A  82      24.647   6.215 -11.727  1.00  0.72           H  
ATOM   1187  HA  ASP A  82      24.370   6.066  -8.773  1.00  0.72           H  
ATOM   1188 1HB  ASP A  82      26.436   7.403 -10.534  1.00  0.72           H  
ATOM   1189 2HB  ASP A  82      26.356   7.636  -8.794  1.00  0.72           H  
ATOM   1190  N   ARG A  83      22.839   8.196 -10.272  1.00  0.73           N  
ATOM   1191  CA  ARG A  83      21.974   9.366 -10.220  1.00  0.73           C  
ATOM   1192  C   ARG A  83      20.545   8.901 -10.364  1.00  0.73           C  
ATOM   1193  O   ARG A  83      20.283   7.874 -10.992  1.00  0.73           O  
ATOM   1194  CB  ARG A  83      22.301  10.376 -11.311  1.00  0.73           C  
ATOM   1195  CG  ARG A  83      23.688  11.020 -11.217  1.00  0.73           C  
ATOM   1196  CD  ARG A  83      23.765  11.949 -10.048  1.00  0.73           C  
ATOM   1197  NE  ARG A  83      25.034  12.654  -9.977  1.00  0.73           N  
ATOM   1198  CZ  ARG A  83      26.143  12.203  -9.350  1.00  0.73           C  
ATOM   1199  NH1 ARG A  83      26.150  11.039  -8.728  1.00  0.73           N  
ATOM   1200  NH2 ARG A  83      27.241  12.944  -9.357  1.00  0.73           N  
ATOM   1201  H   ARG A  83      22.636   7.476 -10.948  1.00  0.73           H  
ATOM   1202  HA  ARG A  83      22.085   9.852  -9.249  1.00  0.73           H  
ATOM   1203 1HB  ARG A  83      22.227   9.892 -12.283  1.00  0.73           H  
ATOM   1204 2HB  ARG A  83      21.560  11.177 -11.293  1.00  0.73           H  
ATOM   1205 1HG  ARG A  83      24.457  10.260 -11.109  1.00  0.73           H  
ATOM   1206 2HG  ARG A  83      23.878  11.598 -12.121  1.00  0.73           H  
ATOM   1207 1HD  ARG A  83      22.969  12.689 -10.120  1.00  0.73           H  
ATOM   1208 2HD  ARG A  83      23.641  11.380  -9.125  1.00  0.73           H  
ATOM   1209  HE  ARG A  83      25.090  13.553 -10.433  1.00  0.73           H  
ATOM   1210 1HH1 ARG A  83      25.312  10.437  -8.706  1.00  0.73           H  
ATOM   1211 2HH1 ARG A  83      26.987  10.727  -8.264  1.00  0.73           H  
ATOM   1212 1HH2 ARG A  83      27.244  13.838  -9.829  1.00  0.73           H  
ATOM   1213 2HH2 ARG A  83      28.073  12.617  -8.890  1.00  0.73           H  
ATOM   1214  N   VAL A  84      19.610   9.657  -9.819  1.00  0.74           N  
ATOM   1215  CA  VAL A  84      18.223   9.272  -9.968  1.00  0.74           C  
ATOM   1216  C   VAL A  84      17.737   9.635 -11.352  1.00  0.74           C  
ATOM   1217  O   VAL A  84      17.773  10.802 -11.744  1.00  0.74           O  
ATOM   1218  CB  VAL A  84      17.370   9.986  -8.920  1.00  0.74           C  
ATOM   1219  CG1 VAL A  84      15.960   9.664  -9.125  1.00  0.74           C  
ATOM   1220  CG2 VAL A  84      17.797   9.548  -7.570  1.00  0.74           C  
ATOM   1221  H   VAL A  84      19.856  10.488  -9.299  1.00  0.74           H  
ATOM   1222  HA  VAL A  84      18.135   8.193  -9.826  1.00  0.74           H  
ATOM   1223  HB  VAL A  84      17.492  11.063  -9.013  1.00  0.74           H  
ATOM   1224 1HG1 VAL A  84      15.358  10.161  -8.371  1.00  0.74           H  
ATOM   1225 2HG1 VAL A  84      15.652   9.993 -10.119  1.00  0.74           H  
ATOM   1226 3HG1 VAL A  84      15.838   8.595  -9.042  1.00  0.74           H  
ATOM   1227 1HG2 VAL A  84      17.196  10.047  -6.813  1.00  0.74           H  
ATOM   1228 2HG2 VAL A  84      17.669   8.478  -7.483  1.00  0.74           H  
ATOM   1229 3HG2 VAL A  84      18.843   9.800  -7.429  1.00  0.74           H  
ATOM   1230  N   GLY A  85      17.302   8.636 -12.104  1.00  0.74           N  
ATOM   1231  CA  GLY A  85      16.867   8.892 -13.460  1.00  0.74           C  
ATOM   1232  C   GLY A  85      15.387   9.192 -13.526  1.00  0.74           C  
ATOM   1233  O   GLY A  85      14.593   8.635 -12.770  1.00  0.74           O  
ATOM   1234  H   GLY A  85      17.297   7.696 -11.731  1.00  0.74           H  
ATOM   1235 1HA  GLY A  85      17.428   9.730 -13.872  1.00  0.74           H  
ATOM   1236 2HA  GLY A  85      17.092   8.026 -14.082  1.00  0.74           H  
ATOM   1237  N   ALA A  86      15.029  10.059 -14.456  1.00  0.75           N  
ATOM   1238  CA  ALA A  86      13.647  10.385 -14.738  1.00  0.75           C  
ATOM   1239  C   ALA A  86      13.199   9.483 -15.874  1.00  0.75           C  
ATOM   1240  O   ALA A  86      14.062   8.920 -16.548  1.00  0.75           O  
ATOM   1241  CB  ALA A  86      13.506  11.852 -15.088  1.00  0.75           C  
ATOM   1242  H   ALA A  86      15.752  10.495 -15.010  1.00  0.75           H  
ATOM   1243  HA  ALA A  86      13.066  10.164 -13.861  1.00  0.75           H  
ATOM   1244 1HB  ALA A  86      12.479  12.104 -15.299  1.00  0.75           H  
ATOM   1245 2HB  ALA A  86      13.855  12.453 -14.251  1.00  0.75           H  
ATOM   1246 3HB  ALA A  86      14.109  12.069 -15.968  1.00  0.75           H  
ATOM   1247  N   PRO A  87      11.898   9.271 -16.097  1.00  0.76           N  
ATOM   1248  CA  PRO A  87      11.396   8.538 -17.233  1.00  0.76           C  
ATOM   1249  C   PRO A  87      11.885   9.258 -18.477  1.00  0.76           C  
ATOM   1250  O   PRO A  87      11.986  10.493 -18.462  1.00  0.76           O  
ATOM   1251  CB  PRO A  87       9.883   8.645 -17.060  1.00  0.76           C  
ATOM   1252  CG  PRO A  87       9.690   8.907 -15.565  1.00  0.76           C  
ATOM   1253  CD  PRO A  87      10.850   9.771 -15.186  1.00  0.76           C  
ATOM   1254  HA  PRO A  87      11.743   7.494 -17.198  1.00  0.76           H  
ATOM   1255 1HB  PRO A  87       9.505   9.443 -17.684  1.00  0.76           H  
ATOM   1256 2HB  PRO A  87       9.394   7.736 -17.415  1.00  0.76           H  
ATOM   1257 1HG  PRO A  87       8.706   9.353 -15.377  1.00  0.76           H  
ATOM   1258 2HG  PRO A  87       9.710   7.960 -15.012  1.00  0.76           H  
ATOM   1259 1HD  PRO A  87      10.622  10.816 -15.388  1.00  0.76           H  
ATOM   1260 2HD  PRO A  87      11.079   9.589 -14.165  1.00  0.76           H  
ATOM   1261  N   CYS A  88      12.184   8.507 -19.537  1.00  0.77           N  
ATOM   1262  CA  CYS A  88      12.641   9.098 -20.792  1.00  0.77           C  
ATOM   1263  C   CYS A  88      11.481   9.833 -21.437  1.00  0.77           C  
ATOM   1264  O   CYS A  88      10.338   9.622 -21.033  1.00  0.77           O  
ATOM   1265  CB  CYS A  88      13.170   8.025 -21.740  1.00  0.77           C  
ATOM   1266  SG  CYS A  88      11.899   6.998 -22.450  1.00  0.77           S  
ATOM   1267  H   CYS A  88      12.092   7.502 -19.467  1.00  0.77           H  
ATOM   1268  HA  CYS A  88      13.441   9.807 -20.579  1.00  0.77           H  
ATOM   1269 1HB  CYS A  88      13.723   8.493 -22.554  1.00  0.77           H  
ATOM   1270 2HB  CYS A  88      13.865   7.380 -21.201  1.00  0.77           H  
ATOM   1271  HG  CYS A  88      12.727   6.164 -23.073  1.00  0.77           H  
ATOM   1272  N   GLY A  89      11.750  10.654 -22.456  1.00  0.80           N  
ATOM   1273  CA  GLY A  89      10.682  11.420 -23.105  1.00  0.80           C  
ATOM   1274  C   GLY A  89       9.537  10.567 -23.644  1.00  0.80           C  
ATOM   1275  O   GLY A  89       8.372  10.961 -23.565  1.00  0.80           O  
ATOM   1276  H   GLY A  89      12.705  10.774 -22.763  1.00  0.80           H  
ATOM   1277 1HA  GLY A  89      10.281  12.137 -22.394  1.00  0.80           H  
ATOM   1278 2HA  GLY A  89      11.110  12.001 -23.922  1.00  0.80           H  
ATOM   1279  N   ILE A  90       9.839   9.375 -24.145  1.00  0.82           N  
ATOM   1280  CA  ILE A  90       8.776   8.523 -24.659  1.00  0.82           C  
ATOM   1281  C   ILE A  90       7.850   8.117 -23.533  1.00  0.82           C  
ATOM   1282  O   ILE A  90       6.626   8.152 -23.670  1.00  0.82           O  
ATOM   1283  CB  ILE A  90       9.327   7.240 -25.297  1.00  0.82           C  
ATOM   1284  CG1 ILE A  90      10.100   7.568 -26.562  1.00  0.82           C  
ATOM   1285  CG2 ILE A  90       8.181   6.280 -25.580  1.00  0.82           C  
ATOM   1286  CD1 ILE A  90      10.903   6.403 -27.082  1.00  0.82           C  
ATOM   1287  H   ILE A  90      10.801   9.072 -24.179  1.00  0.82           H  
ATOM   1288  HA  ILE A  90       8.203   9.076 -25.400  1.00  0.82           H  
ATOM   1289  HB  ILE A  90      10.009   6.761 -24.617  1.00  0.82           H  
ATOM   1290 1HG1 ILE A  90       9.399   7.881 -27.335  1.00  0.82           H  
ATOM   1291 2HG1 ILE A  90      10.782   8.393 -26.357  1.00  0.82           H  
ATOM   1292 1HG2 ILE A  90       8.576   5.367 -26.014  1.00  0.82           H  
ATOM   1293 2HG2 ILE A  90       7.668   6.049 -24.653  1.00  0.82           H  
ATOM   1294 3HG2 ILE A  90       7.481   6.741 -26.275  1.00  0.82           H  
ATOM   1295 1HD1 ILE A  90      11.434   6.700 -27.986  1.00  0.82           H  
ATOM   1296 2HD1 ILE A  90      11.623   6.093 -26.322  1.00  0.82           H  
ATOM   1297 3HD1 ILE A  90      10.236   5.573 -27.310  1.00  0.82           H  
ATOM   1298  N   CYS A  91       8.443   7.720 -22.420  1.00  0.84           N  
ATOM   1299  CA  CYS A  91       7.687   7.240 -21.292  1.00  0.84           C  
ATOM   1300  C   CYS A  91       6.968   8.400 -20.609  1.00  0.84           C  
ATOM   1301  O   CYS A  91       5.847   8.238 -20.132  1.00  0.84           O  
ATOM   1302  CB  CYS A  91       8.637   6.467 -20.382  1.00  0.84           C  
ATOM   1303  SG  CYS A  91       9.213   4.933 -21.332  1.00  0.84           S  
ATOM   1304  H   CYS A  91       9.452   7.754 -22.363  1.00  0.84           H  
ATOM   1305  HA  CYS A  91       6.941   6.536 -21.655  1.00  0.84           H  
ATOM   1306 1HB  CYS A  91       9.504   7.081 -20.124  1.00  0.84           H  
ATOM   1307 2HB  CYS A  91       8.138   6.158 -19.461  1.00  0.84           H  
ATOM   1308  N   ARG A  92       7.562   9.602 -20.617  1.00  0.87           N  
ATOM   1309  CA  ARG A  92       6.875  10.747 -20.025  1.00  0.87           C  
ATOM   1310  C   ARG A  92       5.607  11.040 -20.824  1.00  0.87           C  
ATOM   1311  O   ARG A  92       4.557  11.353 -20.247  1.00  0.87           O  
ATOM   1312  CB  ARG A  92       7.743  12.004 -19.973  1.00  0.87           C  
ATOM   1313  CG  ARG A  92       8.897  11.935 -18.972  1.00  0.87           C  
ATOM   1314  CD  ARG A  92       9.526  13.254 -18.662  1.00  0.87           C  
ATOM   1315  NE  ARG A  92      10.108  13.954 -19.804  1.00  0.87           N  
ATOM   1316  CZ  ARG A  92      11.363  13.801 -20.298  1.00  0.87           C  
ATOM   1317  NH1 ARG A  92      12.208  12.903 -19.821  1.00  0.87           N  
ATOM   1318  NH2 ARG A  92      11.752  14.583 -21.296  1.00  0.87           N  
ATOM   1319  H   ARG A  92       8.500   9.705 -21.002  1.00  0.87           H  
ATOM   1320  HA  ARG A  92       6.593  10.492 -19.005  1.00  0.87           H  
ATOM   1321 1HB  ARG A  92       8.174  12.178 -20.957  1.00  0.87           H  
ATOM   1322 2HB  ARG A  92       7.129  12.870 -19.723  1.00  0.87           H  
ATOM   1323 1HG  ARG A  92       8.526  11.526 -18.035  1.00  0.87           H  
ATOM   1324 2HG  ARG A  92       9.669  11.289 -19.364  1.00  0.87           H  
ATOM   1325 1HD  ARG A  92       8.769  13.907 -18.234  1.00  0.87           H  
ATOM   1326 2HD  ARG A  92      10.317  13.093 -17.928  1.00  0.87           H  
ATOM   1327  HE  ARG A  92       9.535  14.665 -20.232  1.00  0.87           H  
ATOM   1328 1HH1 ARG A  92      11.941  12.238 -19.084  1.00  0.87           H  
ATOM   1329 2HH1 ARG A  92      13.128  12.827 -20.216  1.00  0.87           H  
ATOM   1330 1HH2 ARG A  92      11.119  15.278 -21.669  1.00  0.87           H  
ATOM   1331 2HH2 ARG A  92      12.682  14.492 -21.676  1.00  0.87           H  
ATOM   1332  N   GLN A  93       5.691  10.901 -22.156  1.00  0.90           N  
ATOM   1333  CA  GLN A  93       4.535  11.132 -23.012  1.00  0.90           C  
ATOM   1334  C   GLN A  93       3.466  10.076 -22.736  1.00  0.90           C  
ATOM   1335  O   GLN A  93       2.294  10.410 -22.574  1.00  0.90           O  
ATOM   1336  CB  GLN A  93       4.951  11.102 -24.487  1.00  0.90           C  
ATOM   1337  CG  GLN A  93       3.853  11.460 -25.488  1.00  0.90           C  
ATOM   1338  CD  GLN A  93       3.355  12.906 -25.373  1.00  0.90           C  
ATOM   1339  OE1 GLN A  93       4.094  13.822 -24.984  1.00  0.90           O  
ATOM   1340  NE2 GLN A  93       2.094  13.120 -25.738  1.00  0.90           N  
ATOM   1341  H   GLN A  93       6.588  10.665 -22.589  1.00  0.90           H  
ATOM   1342  HA  GLN A  93       4.120  12.112 -22.784  1.00  0.90           H  
ATOM   1343 1HB  GLN A  93       5.790  11.783 -24.636  1.00  0.90           H  
ATOM   1344 2HB  GLN A  93       5.308  10.102 -24.734  1.00  0.90           H  
ATOM   1345 1HG  GLN A  93       4.238  11.311 -26.494  1.00  0.90           H  
ATOM   1346 2HG  GLN A  93       2.999  10.796 -25.319  1.00  0.90           H  
ATOM   1347 1HE2 GLN A  93       1.709  14.040 -25.700  1.00  0.90           H  
ATOM   1348 2HE2 GLN A  93       1.509  12.336 -26.062  1.00  0.90           H  
ATOM   1349  N   VAL A  94       3.872   8.812 -22.577  1.00  0.93           N  
ATOM   1350  CA  VAL A  94       2.898   7.761 -22.276  1.00  0.93           C  
ATOM   1351  C   VAL A  94       2.198   8.034 -20.953  1.00  0.93           C  
ATOM   1352  O   VAL A  94       0.967   7.991 -20.865  1.00  0.93           O  
ATOM   1353  CB  VAL A  94       3.592   6.375 -22.216  1.00  0.93           C  
ATOM   1354  CG1 VAL A  94       2.656   5.326 -21.674  1.00  0.93           C  
ATOM   1355  CG2 VAL A  94       4.034   5.980 -23.618  1.00  0.93           C  
ATOM   1356  H   VAL A  94       4.856   8.574 -22.720  1.00  0.93           H  
ATOM   1357  HA  VAL A  94       2.151   7.748 -23.071  1.00  0.93           H  
ATOM   1358  HB  VAL A  94       4.454   6.434 -21.554  1.00  0.93           H  
ATOM   1359 1HG1 VAL A  94       3.154   4.365 -21.633  1.00  0.93           H  
ATOM   1360 2HG1 VAL A  94       2.360   5.615 -20.673  1.00  0.93           H  
ATOM   1361 3HG1 VAL A  94       1.784   5.254 -22.319  1.00  0.93           H  
ATOM   1362 1HG2 VAL A  94       4.528   5.023 -23.593  1.00  0.93           H  
ATOM   1363 2HG2 VAL A  94       3.161   5.920 -24.267  1.00  0.93           H  
ATOM   1364 3HG2 VAL A  94       4.716   6.724 -24.006  1.00  0.93           H  
ATOM   1365  N   LEU A  95       2.968   8.387 -19.934  1.00  0.96           N  
ATOM   1366  CA  LEU A  95       2.383   8.664 -18.641  1.00  0.96           C  
ATOM   1367  C   LEU A  95       1.445   9.859 -18.716  1.00  0.96           C  
ATOM   1368  O   LEU A  95       0.352   9.823 -18.156  1.00  0.96           O  
ATOM   1369  CB  LEU A  95       3.507   8.930 -17.640  1.00  0.96           C  
ATOM   1370  CG  LEU A  95       4.349   7.712 -17.325  1.00  0.96           C  
ATOM   1371  CD1 LEU A  95       5.532   8.136 -16.514  1.00  0.96           C  
ATOM   1372  CD2 LEU A  95       3.517   6.702 -16.588  1.00  0.96           C  
ATOM   1373  H   LEU A  95       3.980   8.430 -20.053  1.00  0.96           H  
ATOM   1374  HA  LEU A  95       1.816   7.792 -18.324  1.00  0.96           H  
ATOM   1375 1HB  LEU A  95       4.163   9.699 -18.048  1.00  0.96           H  
ATOM   1376 2HB  LEU A  95       3.077   9.292 -16.717  1.00  0.96           H  
ATOM   1377  HG  LEU A  95       4.701   7.265 -18.246  1.00  0.96           H  
ATOM   1378 1HD1 LEU A  95       6.138   7.268 -16.294  1.00  0.96           H  
ATOM   1379 2HD1 LEU A  95       6.124   8.858 -17.075  1.00  0.96           H  
ATOM   1380 3HD1 LEU A  95       5.190   8.580 -15.601  1.00  0.96           H  
ATOM   1381 1HD2 LEU A  95       4.127   5.826 -16.377  1.00  0.96           H  
ATOM   1382 2HD2 LEU A  95       3.184   7.143 -15.664  1.00  0.96           H  
ATOM   1383 3HD2 LEU A  95       2.661   6.411 -17.197  1.00  0.96           H  
ATOM   1384  N   SER A  96       1.824  10.891 -19.475  1.00  0.97           N  
ATOM   1385  CA  SER A  96       1.003  12.089 -19.606  1.00  0.97           C  
ATOM   1386  C   SER A  96      -0.323  11.823 -20.313  1.00  0.97           C  
ATOM   1387  O   SER A  96      -1.363  12.344 -19.916  1.00  0.97           O  
ATOM   1388  CB  SER A  96       1.767  13.135 -20.381  1.00  0.97           C  
ATOM   1389  OG  SER A  96       2.911  13.533 -19.682  1.00  0.97           O  
ATOM   1390  H   SER A  96       2.734  10.877 -19.934  1.00  0.97           H  
ATOM   1391  HA  SER A  96       0.779  12.467 -18.612  1.00  0.97           H  
ATOM   1392 1HB  SER A  96       2.052  12.733 -21.352  1.00  0.97           H  
ATOM   1393 2HB  SER A  96       1.125  13.995 -20.557  1.00  0.97           H  
ATOM   1394  HG  SER A  96       3.515  12.751 -19.700  1.00  0.97           H  
ATOM   1395  N   GLU A  97      -0.291  11.022 -21.377  1.00  0.97           N  
ATOM   1396  CA  GLU A  97      -1.506  10.700 -22.119  1.00  0.97           C  
ATOM   1397  C   GLU A  97      -2.476   9.857 -21.309  1.00  0.97           C  
ATOM   1398  O   GLU A  97      -3.694   9.979 -21.455  1.00  0.97           O  
ATOM   1399  CB  GLU A  97      -1.175   9.954 -23.412  1.00  0.97           C  
ATOM   1400  CG  GLU A  97      -0.466  10.816 -24.460  1.00  0.97           C  
ATOM   1401  CD  GLU A  97      -0.098  10.083 -25.730  1.00  0.97           C  
ATOM   1402  OE1 GLU A  97      -0.387   8.910 -25.851  1.00  0.97           O  
ATOM   1403  OE2 GLU A  97       0.506  10.711 -26.579  1.00  0.97           O  
ATOM   1404  H   GLU A  97       0.603  10.638 -21.684  1.00  0.97           H  
ATOM   1405  HA  GLU A  97      -2.004  11.635 -22.376  1.00  0.97           H  
ATOM   1406 1HB  GLU A  97      -0.521   9.108 -23.178  1.00  0.97           H  
ATOM   1407 2HB  GLU A  97      -2.088   9.555 -23.850  1.00  0.97           H  
ATOM   1408 1HG  GLU A  97      -1.119  11.648 -24.719  1.00  0.97           H  
ATOM   1409 2HG  GLU A  97       0.432  11.234 -24.017  1.00  0.97           H  
ATOM   1410  N   LEU A  98      -1.927   8.973 -20.488  1.00  0.94           N  
ATOM   1411  CA  LEU A  98      -2.721   8.032 -19.733  1.00  0.94           C  
ATOM   1412  C   LEU A  98      -3.091   8.428 -18.303  1.00  0.94           C  
ATOM   1413  O   LEU A  98      -4.269   8.440 -17.951  1.00  0.94           O  
ATOM   1414  CB  LEU A  98      -1.913   6.748 -19.658  1.00  0.94           C  
ATOM   1415  CG  LEU A  98      -1.617   6.080 -20.938  1.00  0.94           C  
ATOM   1416  CD1 LEU A  98      -0.678   4.986 -20.642  1.00  0.94           C  
ATOM   1417  CD2 LEU A  98      -2.896   5.571 -21.542  1.00  0.94           C  
ATOM   1418  H   LEU A  98      -0.910   8.915 -20.426  1.00  0.94           H  
ATOM   1419  HA  LEU A  98      -3.640   7.855 -20.286  1.00  0.94           H  
ATOM   1420 1HB  LEU A  98      -0.955   6.975 -19.195  1.00  0.94           H  
ATOM   1421 2HB  LEU A  98      -2.447   6.045 -19.041  1.00  0.94           H  
ATOM   1422  HG  LEU A  98      -1.136   6.774 -21.632  1.00  0.94           H  
ATOM   1423 1HD1 LEU A  98      -0.427   4.460 -21.554  1.00  0.94           H  
ATOM   1424 2HD1 LEU A  98       0.205   5.412 -20.201  1.00  0.94           H  
ATOM   1425 3HD1 LEU A  98      -1.117   4.326 -19.945  1.00  0.94           H  
ATOM   1426 1HD2 LEU A  98      -2.678   5.059 -22.478  1.00  0.94           H  
ATOM   1427 2HD2 LEU A  98      -3.375   4.881 -20.850  1.00  0.94           H  
ATOM   1428 3HD2 LEU A  98      -3.563   6.413 -21.732  1.00  0.94           H  
ATOM   1429  N   LEU A  99      -2.093   8.692 -17.463  1.00  0.90           N  
ATOM   1430  CA  LEU A  99      -2.300   8.864 -16.028  1.00  0.90           C  
ATOM   1431  C   LEU A  99      -2.672  10.283 -15.646  1.00  0.90           C  
ATOM   1432  O   LEU A  99      -2.429  11.232 -16.383  1.00  0.90           O  
ATOM   1433  CB  LEU A  99      -1.038   8.433 -15.274  1.00  0.90           C  
ATOM   1434  CG  LEU A  99      -0.861   6.936 -15.029  1.00  0.90           C  
ATOM   1435  CD1 LEU A  99      -0.743   6.231 -16.357  1.00  0.90           C  
ATOM   1436  CD2 LEU A  99       0.377   6.721 -14.202  1.00  0.90           C  
ATOM   1437  H   LEU A  99      -1.145   8.779 -17.817  1.00  0.90           H  
ATOM   1438  HA  LEU A  99      -3.115   8.216 -15.718  1.00  0.90           H  
ATOM   1439 1HB  LEU A  99      -0.188   8.748 -15.864  1.00  0.90           H  
ATOM   1440 2HB  LEU A  99      -1.013   8.946 -14.308  1.00  0.90           H  
ATOM   1441  HG  LEU A  99      -1.727   6.540 -14.499  1.00  0.90           H  
ATOM   1442 1HD1 LEU A  99      -0.615   5.174 -16.212  1.00  0.90           H  
ATOM   1443 2HD1 LEU A  99      -1.644   6.400 -16.904  1.00  0.90           H  
ATOM   1444 3HD1 LEU A  99       0.108   6.624 -16.907  1.00  0.90           H  
ATOM   1445 1HD2 LEU A  99       0.524   5.665 -14.027  1.00  0.90           H  
ATOM   1446 2HD2 LEU A  99       1.219   7.117 -14.725  1.00  0.90           H  
ATOM   1447 3HD2 LEU A  99       0.265   7.235 -13.263  1.00  0.90           H  
ATOM   1448  N   ASN A 100      -3.262  10.434 -14.467  1.00  0.84           N  
ATOM   1449  CA  ASN A 100      -3.610  11.754 -13.961  1.00  0.84           C  
ATOM   1450  C   ASN A 100      -2.362  12.602 -13.761  1.00  0.84           C  
ATOM   1451  O   ASN A 100      -1.342  12.123 -13.269  1.00  0.84           O  
ATOM   1452  CB  ASN A 100      -4.397  11.677 -12.667  1.00  0.84           C  
ATOM   1453  CG  ASN A 100      -5.018  13.020 -12.298  1.00  0.84           C  
ATOM   1454  OD1 ASN A 100      -4.387  13.923 -11.719  1.00  0.84           O  
ATOM   1455  ND2 ASN A 100      -6.280  13.163 -12.632  1.00  0.84           N  
ATOM   1456  H   ASN A 100      -3.458   9.617 -13.902  1.00  0.84           H  
ATOM   1457  HA  ASN A 100      -4.224  12.257 -14.710  1.00  0.84           H  
ATOM   1458 1HB  ASN A 100      -5.188  10.930 -12.761  1.00  0.84           H  
ATOM   1459 2HB  ASN A 100      -3.735  11.358 -11.857  1.00  0.84           H  
ATOM   1460 1HD2 ASN A 100      -6.760  14.016 -12.423  1.00  0.84           H  
ATOM   1461 2HD2 ASN A 100      -6.764  12.417 -13.095  1.00  0.84           H  
ATOM   1462  N   ASP A 101      -2.479  13.887 -14.063  1.00  0.78           N  
ATOM   1463  CA  ASP A 101      -1.397  14.861 -13.931  1.00  0.78           C  
ATOM   1464  C   ASP A 101      -0.769  14.894 -12.527  1.00  0.78           C  
ATOM   1465  O   ASP A 101       0.408  15.243 -12.361  1.00  0.78           O  
ATOM   1466  CB  ASP A 101      -1.976  16.246 -14.224  1.00  0.78           C  
ATOM   1467  CG  ASP A 101      -2.345  16.470 -15.697  1.00  0.78           C  
ATOM   1468  OD1 ASP A 101      -1.930  15.700 -16.515  1.00  0.78           O  
ATOM   1469  OD2 ASP A 101      -3.046  17.419 -15.990  1.00  0.78           O  
ATOM   1470  H   ASP A 101      -3.359  14.205 -14.441  1.00  0.78           H  
ATOM   1471  HA  ASP A 101      -0.622  14.615 -14.657  1.00  0.78           H  
ATOM   1472 1HB  ASP A 101      -2.874  16.389 -13.619  1.00  0.78           H  
ATOM   1473 2HB  ASP A 101      -1.272  17.009 -13.919  1.00  0.78           H  
ATOM   1474  N   ASN A 102      -1.565  14.560 -11.505  1.00  0.72           N  
ATOM   1475  CA  ASN A 102      -1.095  14.608 -10.134  1.00  0.72           C  
ATOM   1476  C   ASN A 102      -0.603  13.266  -9.583  1.00  0.72           C  
ATOM   1477  O   ASN A 102      -0.287  13.180  -8.396  1.00  0.72           O  
ATOM   1478  CB  ASN A 102      -2.202  15.128  -9.247  1.00  0.72           C  
ATOM   1479  CG  ASN A 102      -2.543  16.568  -9.530  1.00  0.72           C  
ATOM   1480  OD1 ASN A 102      -1.665  17.404  -9.778  1.00  0.72           O  
ATOM   1481  ND2 ASN A 102      -3.817  16.874  -9.503  1.00  0.72           N  
ATOM   1482  H   ASN A 102      -2.524  14.265 -11.679  1.00  0.72           H  
ATOM   1483  HA  ASN A 102      -0.255  15.301 -10.088  1.00  0.72           H  
ATOM   1484 1HB  ASN A 102      -3.095  14.519  -9.391  1.00  0.72           H  
ATOM   1485 2HB  ASN A 102      -1.904  15.034  -8.203  1.00  0.72           H  
ATOM   1486 1HD2 ASN A 102      -4.111  17.812  -9.685  1.00  0.72           H  
ATOM   1487 2HD2 ASN A 102      -4.496  16.166  -9.303  1.00  0.72           H  
ATOM   1488  N   THR A 103      -0.520  12.217 -10.408  1.00  0.67           N  
ATOM   1489  CA  THR A 103      -0.027  10.947  -9.875  1.00  0.67           C  
ATOM   1490  C   THR A 103       1.464  11.091  -9.561  1.00  0.67           C  
ATOM   1491  O   THR A 103       2.218  11.556 -10.423  1.00  0.67           O  
ATOM   1492  CB  THR A 103      -0.242   9.774 -10.876  1.00  0.67           C  
ATOM   1493  OG1 THR A 103      -1.651   9.584 -11.118  1.00  0.67           O  
ATOM   1494  CG2 THR A 103       0.363   8.474 -10.363  1.00  0.67           C  
ATOM   1495  H   THR A 103      -0.785  12.294 -11.392  1.00  0.67           H  
ATOM   1496  HA  THR A 103      -0.599  10.726  -8.983  1.00  0.67           H  
ATOM   1497  HB  THR A 103       0.234  10.039 -11.819  1.00  0.67           H  
ATOM   1498  HG1 THR A 103      -1.990   8.897 -10.519  1.00  0.67           H  
ATOM   1499 1HG2 THR A 103       0.205   7.679 -11.073  1.00  0.67           H  
ATOM   1500 2HG2 THR A 103       1.433   8.600 -10.194  1.00  0.67           H  
ATOM   1501 3HG2 THR A 103      -0.118   8.217  -9.443  1.00  0.67           H  
ATOM   1502  N   PRO A 104       1.925  10.786  -8.322  1.00  0.63           N  
ATOM   1503  CA  PRO A 104       3.314  10.851  -7.930  1.00  0.63           C  
ATOM   1504  C   PRO A 104       4.109   9.731  -8.537  1.00  0.63           C  
ATOM   1505  O   PRO A 104       3.669   8.569  -8.550  1.00  0.63           O  
ATOM   1506  CB  PRO A 104       3.259  10.722  -6.411  1.00  0.63           C  
ATOM   1507  CG  PRO A 104       1.998   9.941  -6.144  1.00  0.63           C  
ATOM   1508  CD  PRO A 104       1.022  10.373  -7.236  1.00  0.63           C  
ATOM   1509  HA  PRO A 104       3.737  11.822  -8.213  1.00  0.63           H  
ATOM   1510 1HB  PRO A 104       4.168  10.216  -6.046  1.00  0.63           H  
ATOM   1511 2HB  PRO A 104       3.253  11.721  -5.946  1.00  0.63           H  
ATOM   1512 1HG  PRO A 104       2.213   8.868  -6.171  1.00  0.63           H  
ATOM   1513 2HG  PRO A 104       1.629  10.162  -5.132  1.00  0.63           H  
ATOM   1514 1HD  PRO A 104       0.431   9.512  -7.517  1.00  0.63           H  
ATOM   1515 2HD  PRO A 104       0.405  11.219  -6.897  1.00  0.63           H  
ATOM   1516  N   ILE A 105       5.318  10.074  -8.902  1.00  0.61           N  
ATOM   1517  CA  ILE A 105       6.299   9.159  -9.393  1.00  0.61           C  
ATOM   1518  C   ILE A 105       7.517   9.161  -8.483  1.00  0.61           C  
ATOM   1519  O   ILE A 105       8.088  10.212  -8.174  1.00  0.61           O  
ATOM   1520  CB  ILE A 105       6.631   9.480 -10.857  1.00  0.61           C  
ATOM   1521  CG1 ILE A 105       5.356   9.289 -11.687  1.00  0.61           C  
ATOM   1522  CG2 ILE A 105       7.676   8.586 -11.328  1.00  0.61           C  
ATOM   1523  CD1 ILE A 105       5.442   9.754 -13.039  1.00  0.61           C  
ATOM   1524  H   ILE A 105       5.574  11.050  -8.894  1.00  0.61           H  
ATOM   1525  HA  ILE A 105       5.859   8.179  -9.378  1.00  0.61           H  
ATOM   1526  HB  ILE A 105       6.957  10.512 -10.954  1.00  0.61           H  
ATOM   1527 1HG1 ILE A 105       5.142   8.237 -11.710  1.00  0.61           H  
ATOM   1528 2HG1 ILE A 105       4.524   9.806 -11.222  1.00  0.61           H  
ATOM   1529 1HG2 ILE A 105       7.905   8.795 -12.372  1.00  0.61           H  
ATOM   1530 2HG2 ILE A 105       8.560   8.724 -10.720  1.00  0.61           H  
ATOM   1531 3HG2 ILE A 105       7.308   7.573 -11.220  1.00  0.61           H  
ATOM   1532 1HD1 ILE A 105       4.508   9.539 -13.532  1.00  0.61           H  
ATOM   1533 2HD1 ILE A 105       5.614  10.817 -13.014  1.00  0.61           H  
ATOM   1534 3HD1 ILE A 105       6.255   9.245 -13.554  1.00  0.61           H  
ATOM   1535  N   TYR A 106       7.890   7.978  -8.021  1.00  0.60           N  
ATOM   1536  CA  TYR A 106       9.004   7.860  -7.096  1.00  0.60           C  
ATOM   1537  C   TYR A 106      10.217   7.350  -7.826  1.00  0.60           C  
ATOM   1538  O   TYR A 106      10.260   6.200  -8.251  1.00  0.60           O  
ATOM   1539  CB  TYR A 106       8.632   6.951  -5.940  1.00  0.60           C  
ATOM   1540  CG  TYR A 106       7.491   7.479  -5.193  1.00  0.60           C  
ATOM   1541  CD1 TYR A 106       6.207   6.982  -5.414  1.00  0.60           C  
ATOM   1542  CD2 TYR A 106       7.697   8.485  -4.308  1.00  0.60           C  
ATOM   1543  CE1 TYR A 106       5.145   7.520  -4.709  1.00  0.60           C  
ATOM   1544  CE2 TYR A 106       6.648   9.003  -3.616  1.00  0.60           C  
ATOM   1545  CZ  TYR A 106       5.378   8.539  -3.807  1.00  0.60           C  
ATOM   1546  OH  TYR A 106       4.330   9.111  -3.111  1.00  0.60           O  
ATOM   1547  H   TYR A 106       7.380   7.155  -8.336  1.00  0.60           H  
ATOM   1548  HA  TYR A 106       9.246   8.846  -6.700  1.00  0.60           H  
ATOM   1549 1HB  TYR A 106       8.382   5.957  -6.302  1.00  0.60           H  
ATOM   1550 2HB  TYR A 106       9.474   6.860  -5.258  1.00  0.60           H  
ATOM   1551  HD1 TYR A 106       6.043   6.180  -6.138  1.00  0.60           H  
ATOM   1552  HD2 TYR A 106       8.704   8.875  -4.148  1.00  0.60           H  
ATOM   1553  HE1 TYR A 106       4.141   7.159  -4.860  1.00  0.60           H  
ATOM   1554  HE2 TYR A 106       6.826   9.800  -2.906  1.00  0.60           H  
ATOM   1555  HH  TYR A 106       4.468  10.093  -3.077  1.00  0.60           H  
ATOM   1556  N   LEU A 107      11.185   8.220  -8.009  1.00  0.62           N  
ATOM   1557  CA  LEU A 107      12.358   7.885  -8.785  1.00  0.62           C  
ATOM   1558  C   LEU A 107      13.487   7.553  -7.824  1.00  0.62           C  
ATOM   1559  O   LEU A 107      13.718   8.296  -6.866  1.00  0.62           O  
ATOM   1560  CB  LEU A 107      12.724   9.096  -9.630  1.00  0.62           C  
ATOM   1561  CG  LEU A 107      11.644   9.647 -10.518  1.00  0.62           C  
ATOM   1562  CD1 LEU A 107      12.150  10.915 -11.176  1.00  0.62           C  
ATOM   1563  CD2 LEU A 107      11.285   8.613 -11.509  1.00  0.62           C  
ATOM   1564  H   LEU A 107      11.104   9.145  -7.587  1.00  0.62           H  
ATOM   1565  HA  LEU A 107      12.153   7.023  -9.419  1.00  0.62           H  
ATOM   1566 1HB  LEU A 107      13.038   9.893  -8.970  1.00  0.62           H  
ATOM   1567 2HB  LEU A 107      13.550   8.818 -10.281  1.00  0.62           H  
ATOM   1568  HG  LEU A 107      10.758   9.901  -9.925  1.00  0.62           H  
ATOM   1569 1HD1 LEU A 107      11.384  11.318 -11.825  1.00  0.62           H  
ATOM   1570 2HD1 LEU A 107      12.395  11.643 -10.403  1.00  0.62           H  
ATOM   1571 3HD1 LEU A 107      13.039  10.691 -11.745  1.00  0.62           H  
ATOM   1572 1HD2 LEU A 107      10.500   8.986 -12.146  1.00  0.62           H  
ATOM   1573 2HD2 LEU A 107      12.156   8.347 -12.108  1.00  0.62           H  
ATOM   1574 3HD2 LEU A 107      10.933   7.742 -10.969  1.00  0.62           H  
ATOM   1575  N   SER A 108      14.246   6.497  -8.088  1.00  0.65           N  
ATOM   1576  CA  SER A 108      15.312   6.175  -7.147  1.00  0.65           C  
ATOM   1577  C   SER A 108      16.479   5.400  -7.731  1.00  0.65           C  
ATOM   1578  O   SER A 108      16.340   4.654  -8.696  1.00  0.65           O  
ATOM   1579  CB  SER A 108      14.732   5.359  -6.018  1.00  0.65           C  
ATOM   1580  OG  SER A 108      15.653   5.125  -4.983  1.00  0.65           O  
ATOM   1581  H   SER A 108      14.010   5.882  -8.867  1.00  0.65           H  
ATOM   1582  HA  SER A 108      15.701   7.110  -6.752  1.00  0.65           H  
ATOM   1583 1HB  SER A 108      13.858   5.856  -5.621  1.00  0.65           H  
ATOM   1584 2HB  SER A 108      14.413   4.428  -6.419  1.00  0.65           H  
ATOM   1585  HG  SER A 108      15.575   5.866  -4.366  1.00  0.65           H  
ATOM   1586  N   ASN A 109      17.632   5.601  -7.124  1.00  0.68           N  
ATOM   1587  CA  ASN A 109      18.815   4.808  -7.440  1.00  0.68           C  
ATOM   1588  C   ASN A 109      19.331   4.190  -6.145  1.00  0.68           C  
ATOM   1589  O   ASN A 109      20.520   3.901  -5.994  1.00  0.68           O  
ATOM   1590  CB  ASN A 109      19.884   5.655  -8.085  1.00  0.68           C  
ATOM   1591  CG  ASN A 109      20.344   6.673  -7.144  1.00  0.68           C  
ATOM   1592  OD1 ASN A 109      19.634   6.928  -6.177  1.00  0.68           O  
ATOM   1593  ND2 ASN A 109      21.476   7.240  -7.375  1.00  0.68           N  
ATOM   1594  H   ASN A 109      17.661   6.301  -6.375  1.00  0.68           H  
ATOM   1595  HA  ASN A 109      18.546   3.994  -8.118  1.00  0.68           H  
ATOM   1596 1HB  ASN A 109      20.724   5.029  -8.384  1.00  0.68           H  
ATOM   1597 2HB  ASN A 109      19.491   6.134  -8.985  1.00  0.68           H  
ATOM   1598 1HD2 ASN A 109      21.830   7.953  -6.768  1.00  0.68           H  
ATOM   1599 2HD2 ASN A 109      21.998   6.942  -8.175  1.00  0.68           H  
ATOM   1600  N   GLY A 110      18.455   4.079  -5.141  1.00  0.71           N  
ATOM   1601  CA  GLY A 110      18.843   3.516  -3.845  1.00  0.71           C  
ATOM   1602  C   GLY A 110      19.528   4.563  -2.963  1.00  0.71           C  
ATOM   1603  O   GLY A 110      19.092   4.850  -1.850  1.00  0.71           O  
ATOM   1604  H   GLY A 110      17.488   4.369  -5.275  1.00  0.71           H  
ATOM   1605 1HA  GLY A 110      17.955   3.137  -3.339  1.00  0.71           H  
ATOM   1606 2HA  GLY A 110      19.512   2.671  -4.000  1.00  0.71           H  
ATOM   1607  N   LYS A 111      20.605   5.132  -3.495  1.00  0.73           N  
ATOM   1608  CA  LYS A 111      21.409   6.175  -2.865  1.00  0.73           C  
ATOM   1609  C   LYS A 111      20.602   7.466  -2.613  1.00  0.73           C  
ATOM   1610  O   LYS A 111      20.803   8.143  -1.602  1.00  0.73           O  
ATOM   1611  CB  LYS A 111      22.612   6.463  -3.768  1.00  0.73           C  
ATOM   1612  CG  LYS A 111      23.634   5.319  -3.831  1.00  0.73           C  
ATOM   1613  CD  LYS A 111      24.801   5.618  -4.797  1.00  0.73           C  
ATOM   1614  CE  LYS A 111      25.801   4.444  -4.827  1.00  0.73           C  
ATOM   1615  NZ  LYS A 111      26.933   4.665  -5.792  1.00  0.73           N  
ATOM   1616  H   LYS A 111      20.870   4.788  -4.414  1.00  0.73           H  
ATOM   1617  HA  LYS A 111      21.762   5.804  -1.904  1.00  0.73           H  
ATOM   1618 1HB  LYS A 111      22.264   6.649  -4.775  1.00  0.73           H  
ATOM   1619 2HB  LYS A 111      23.120   7.362  -3.424  1.00  0.73           H  
ATOM   1620 1HG  LYS A 111      24.033   5.135  -2.835  1.00  0.73           H  
ATOM   1621 2HG  LYS A 111      23.122   4.416  -4.171  1.00  0.73           H  
ATOM   1622 1HD  LYS A 111      24.409   5.772  -5.809  1.00  0.73           H  
ATOM   1623 2HD  LYS A 111      25.319   6.524  -4.486  1.00  0.73           H  
ATOM   1624 1HE  LYS A 111      26.213   4.314  -3.828  1.00  0.73           H  
ATOM   1625 2HE  LYS A 111      25.271   3.536  -5.112  1.00  0.73           H  
ATOM   1626 1HZ  LYS A 111      27.554   3.876  -5.773  1.00  0.73           H  
ATOM   1627 2HZ  LYS A 111      26.586   4.774  -6.762  1.00  0.73           H  
ATOM   1628 3HZ  LYS A 111      27.442   5.493  -5.541  1.00  0.73           H  
ATOM   1629  N   GLU A 112      19.676   7.776  -3.527  1.00  0.73           N  
ATOM   1630  CA  GLU A 112      18.813   8.958  -3.479  1.00  0.73           C  
ATOM   1631  C   GLU A 112      17.403   8.660  -4.028  1.00  0.73           C  
ATOM   1632  O   GLU A 112      17.239   7.921  -5.004  1.00  0.73           O  
ATOM   1633  CB  GLU A 112      19.458  10.098  -4.280  1.00  0.73           C  
ATOM   1634  CG  GLU A 112      18.693  11.437  -4.282  1.00  0.73           C  
ATOM   1635  CD  GLU A 112      19.425  12.529  -5.040  1.00  0.73           C  
ATOM   1636  OE1 GLU A 112      20.484  12.262  -5.559  1.00  0.73           O  
ATOM   1637  OE2 GLU A 112      18.928  13.628  -5.090  1.00  0.73           O  
ATOM   1638  H   GLU A 112      19.603   7.189  -4.345  1.00  0.73           H  
ATOM   1639  HA  GLU A 112      18.713   9.270  -2.439  1.00  0.73           H  
ATOM   1640 1HB  GLU A 112      20.446  10.297  -3.869  1.00  0.73           H  
ATOM   1641 2HB  GLU A 112      19.605   9.777  -5.298  1.00  0.73           H  
ATOM   1642 1HG  GLU A 112      17.715  11.295  -4.741  1.00  0.73           H  
ATOM   1643 2HG  GLU A 112      18.535  11.755  -3.253  1.00  0.73           H  
ATOM   1644  N   THR A 113      16.374   9.212  -3.375  1.00  0.71           N  
ATOM   1645  CA  THR A 113      14.998   9.038  -3.852  1.00  0.71           C  
ATOM   1646  C   THR A 113      14.276  10.381  -4.009  1.00  0.71           C  
ATOM   1647  O   THR A 113      14.295  11.208  -3.093  1.00  0.71           O  
ATOM   1648  CB  THR A 113      14.193   8.149  -2.885  1.00  0.71           C  
ATOM   1649  OG1 THR A 113      14.841   6.852  -2.758  1.00  0.71           O  
ATOM   1650  CG2 THR A 113      12.745   7.970  -3.397  1.00  0.71           C  
ATOM   1651  H   THR A 113      16.552   9.789  -2.565  1.00  0.71           H  
ATOM   1652  HA  THR A 113      15.026   8.560  -4.827  1.00  0.71           H  
ATOM   1653  HB  THR A 113      14.164   8.623  -1.906  1.00  0.71           H  
ATOM   1654  HG1 THR A 113      14.861   6.385  -3.588  1.00  0.71           H  
ATOM   1655 1HG2 THR A 113      12.201   7.355  -2.695  1.00  0.71           H  
ATOM   1656 2HG2 THR A 113      12.257   8.938  -3.475  1.00  0.71           H  
ATOM   1657 3HG2 THR A 113      12.751   7.494  -4.375  1.00  0.71           H  
ATOM   1658  N   LEU A 114      13.643  10.588  -5.167  1.00  0.68           N  
ATOM   1659  CA  LEU A 114      12.918  11.826  -5.451  1.00  0.68           C  
ATOM   1660  C   LEU A 114      11.433  11.564  -5.732  1.00  0.68           C  
ATOM   1661  O   LEU A 114      11.089  10.568  -6.371  1.00  0.68           O  
ATOM   1662  CB  LEU A 114      13.538  12.498  -6.680  1.00  0.68           C  
ATOM   1663  CG  LEU A 114      15.054  12.769  -6.602  1.00  0.68           C  
ATOM   1664  CD1 LEU A 114      15.536  13.301  -7.932  1.00  0.68           C  
ATOM   1665  CD2 LEU A 114      15.349  13.741  -5.496  1.00  0.68           C  
ATOM   1666  H   LEU A 114      13.667   9.846  -5.865  1.00  0.68           H  
ATOM   1667  HA  LEU A 114      13.000  12.488  -4.590  1.00  0.68           H  
ATOM   1668 1HB  LEU A 114      13.361  11.863  -7.546  1.00  0.68           H  
ATOM   1669 2HB  LEU A 114      13.033  13.450  -6.847  1.00  0.68           H  
ATOM   1670  HG  LEU A 114      15.577  11.835  -6.404  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 114      16.615  13.472  -7.880  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 114      15.321  12.580  -8.718  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 114      15.030  14.235  -8.151  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 114      16.427  13.916  -5.447  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 114      14.837  14.682  -5.689  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 114      15.009  13.334  -4.545  1.00  0.68           H  
ATOM   1677  N   GLU A 115      10.555  12.480  -5.320  1.00  0.65           N  
ATOM   1678  CA  GLU A 115       9.128  12.357  -5.657  1.00  0.65           C  
ATOM   1679  C   GLU A 115       8.684  13.483  -6.577  1.00  0.65           C  
ATOM   1680  O   GLU A 115       8.821  14.659  -6.228  1.00  0.65           O  
ATOM   1681  CB  GLU A 115       8.251  12.364  -4.400  1.00  0.65           C  
ATOM   1682  CG  GLU A 115       6.733  12.247  -4.670  1.00  0.65           C  
ATOM   1683  CD  GLU A 115       5.906  12.222  -3.383  1.00  0.65           C  
ATOM   1684  OE1 GLU A 115       6.450  12.514  -2.347  1.00  0.65           O  
ATOM   1685  OE2 GLU A 115       4.756  11.835  -3.435  1.00  0.65           O  
ATOM   1686  H   GLU A 115      10.875  13.274  -4.783  1.00  0.65           H  
ATOM   1687  HA  GLU A 115       8.969  11.415  -6.179  1.00  0.65           H  
ATOM   1688 1HB  GLU A 115       8.541  11.537  -3.754  1.00  0.65           H  
ATOM   1689 2HB  GLU A 115       8.420  13.286  -3.846  1.00  0.65           H  
ATOM   1690 1HG  GLU A 115       6.420  13.104  -5.268  1.00  0.65           H  
ATOM   1691 2HG  GLU A 115       6.540  11.351  -5.261  1.00  0.65           H  
ATOM   1692  N   LYS A 116       8.172  13.115  -7.752  1.00  0.64           N  
ATOM   1693  CA  LYS A 116       7.711  14.090  -8.738  1.00  0.64           C  
ATOM   1694  C   LYS A 116       6.389  13.656  -9.359  1.00  0.64           C  
ATOM   1695  O   LYS A 116       6.217  12.494  -9.685  1.00  0.64           O  
ATOM   1696  CB  LYS A 116       8.760  14.230  -9.852  1.00  0.64           C  
ATOM   1697  CG  LYS A 116      10.124  14.775  -9.380  1.00  0.64           C  
ATOM   1698  CD  LYS A 116      11.091  14.995 -10.531  1.00  0.64           C  
ATOM   1699  CE  LYS A 116      12.424  15.530 -10.026  1.00  0.64           C  
ATOM   1700  NZ  LYS A 116      13.376  15.814 -11.140  1.00  0.64           N  
ATOM   1701  H   LYS A 116       8.109  12.118  -7.963  1.00  0.64           H  
ATOM   1702  HA  LYS A 116       7.556  15.054  -8.249  1.00  0.64           H  
ATOM   1703 1HB  LYS A 116       8.927  13.256 -10.315  1.00  0.64           H  
ATOM   1704 2HB  LYS A 116       8.373  14.900 -10.629  1.00  0.64           H  
ATOM   1705 1HG  LYS A 116       9.969  15.718  -8.852  1.00  0.64           H  
ATOM   1706 2HG  LYS A 116      10.578  14.065  -8.690  1.00  0.64           H  
ATOM   1707 1HD  LYS A 116      11.266  14.053 -11.045  1.00  0.64           H  
ATOM   1708 2HD  LYS A 116      10.662  15.706 -11.239  1.00  0.64           H  
ATOM   1709 1HE  LYS A 116      12.250  16.448  -9.466  1.00  0.64           H  
ATOM   1710 2HE  LYS A 116      12.870  14.791  -9.360  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 116      14.244  16.165 -10.761  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 116      13.554  14.966 -11.657  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 116      12.975  16.507 -11.757  1.00  0.64           H  
ATOM   1714  N   THR A 117       5.462  14.566  -9.577  1.00  0.63           N  
ATOM   1715  CA  THR A 117       4.244  14.178 -10.280  1.00  0.63           C  
ATOM   1716  C   THR A 117       4.466  14.180 -11.767  1.00  0.63           C  
ATOM   1717  O   THR A 117       5.459  14.737 -12.244  1.00  0.63           O  
ATOM   1718  CB  THR A 117       3.078  15.105  -9.944  1.00  0.63           C  
ATOM   1719  OG1 THR A 117       3.452  16.450 -10.322  1.00  0.63           O  
ATOM   1720  CG2 THR A 117       2.724  15.027  -8.468  1.00  0.63           C  
ATOM   1721  H   THR A 117       5.590  15.538  -9.274  1.00  0.63           H  
ATOM   1722  HA  THR A 117       3.977  13.170  -9.991  1.00  0.63           H  
ATOM   1723  HB  THR A 117       2.210  14.807 -10.527  1.00  0.63           H  
ATOM   1724  HG1 THR A 117       4.165  16.756  -9.695  1.00  0.63           H  
ATOM   1725 1HG2 THR A 117       1.887  15.693  -8.260  1.00  0.63           H  
ATOM   1726 2HG2 THR A 117       2.441  14.003  -8.220  1.00  0.63           H  
ATOM   1727 3HG2 THR A 117       3.588  15.325  -7.871  1.00  0.63           H  
ATOM   1728  N   ILE A 118       3.517  13.628 -12.506  1.00  0.64           N  
ATOM   1729  CA  ILE A 118       3.632  13.664 -13.956  1.00  0.64           C  
ATOM   1730  C   ILE A 118       3.697  15.100 -14.463  1.00  0.64           C  
ATOM   1731  O   ILE A 118       4.547  15.418 -15.297  1.00  0.64           O  
ATOM   1732  CB  ILE A 118       2.480  12.914 -14.625  1.00  0.64           C  
ATOM   1733  CG1 ILE A 118       2.637  11.450 -14.331  1.00  0.64           C  
ATOM   1734  CG2 ILE A 118       2.473  13.154 -16.111  1.00  0.64           C  
ATOM   1735  CD1 ILE A 118       1.466  10.629 -14.675  1.00  0.64           C  
ATOM   1736  H   ILE A 118       2.748  13.143 -12.037  1.00  0.64           H  
ATOM   1737  HA  ILE A 118       4.558  13.166 -14.234  1.00  0.64           H  
ATOM   1738  HB  ILE A 118       1.530  13.243 -14.197  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 118       3.486  11.083 -14.896  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 118       2.837  11.328 -13.262  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 118       1.647  12.602 -16.542  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 118       2.346  14.218 -16.314  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 118       3.412  12.810 -16.549  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 118       1.673   9.591 -14.431  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 118       0.611  10.969 -14.109  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 118       1.251  10.721 -15.739  1.00  0.64           H  
ATOM   1747  N   ASP A 119       2.838  15.988 -13.946  1.00  0.66           N  
ATOM   1748  CA  ASP A 119       2.916  17.379 -14.384  1.00  0.66           C  
ATOM   1749  C   ASP A 119       4.268  18.004 -14.055  1.00  0.66           C  
ATOM   1750  O   ASP A 119       4.800  18.770 -14.848  1.00  0.66           O  
ATOM   1751  CB  ASP A 119       1.821  18.221 -13.739  1.00  0.66           C  
ATOM   1752  CG  ASP A 119       1.754  19.636 -14.302  1.00  0.66           C  
ATOM   1753  OD1 ASP A 119       1.502  19.759 -15.474  1.00  0.66           O  
ATOM   1754  OD2 ASP A 119       1.929  20.577 -13.565  1.00  0.66           O  
ATOM   1755  H   ASP A 119       2.118  15.695 -13.284  1.00  0.66           H  
ATOM   1756  HA  ASP A 119       2.784  17.405 -15.467  1.00  0.66           H  
ATOM   1757 1HB  ASP A 119       0.867  17.736 -13.888  1.00  0.66           H  
ATOM   1758 2HB  ASP A 119       1.992  18.273 -12.660  1.00  0.66           H  
ATOM   1759  N   GLU A 120       4.857  17.672 -12.906  1.00  0.70           N  
ATOM   1760  CA  GLU A 120       6.178  18.222 -12.609  1.00  0.70           C  
ATOM   1761  C   GLU A 120       7.246  17.686 -13.575  1.00  0.70           C  
ATOM   1762  O   GLU A 120       8.163  18.418 -13.955  1.00  0.70           O  
ATOM   1763  CB  GLU A 120       6.530  17.970 -11.151  1.00  0.70           C  
ATOM   1764  CG  GLU A 120       5.700  18.825 -10.189  1.00  0.70           C  
ATOM   1765  CD  GLU A 120       5.778  18.391  -8.775  1.00  0.70           C  
ATOM   1766  OE1 GLU A 120       5.622  17.208  -8.555  1.00  0.70           O  
ATOM   1767  OE2 GLU A 120       5.993  19.208  -7.912  1.00  0.70           O  
ATOM   1768  H   GLU A 120       4.388  17.063 -12.230  1.00  0.70           H  
ATOM   1769  HA  GLU A 120       6.128  19.302 -12.748  1.00  0.70           H  
ATOM   1770 1HB  GLU A 120       6.365  16.922 -10.915  1.00  0.70           H  
ATOM   1771 2HB  GLU A 120       7.585  18.184 -10.984  1.00  0.70           H  
ATOM   1772 1HG  GLU A 120       6.048  19.855 -10.256  1.00  0.70           H  
ATOM   1773 2HG  GLU A 120       4.660  18.807 -10.517  1.00  0.70           H  
ATOM   1774  N   LEU A 121       7.136  16.410 -13.973  1.00  0.75           N  
ATOM   1775  CA  LEU A 121       8.082  15.833 -14.930  1.00  0.75           C  
ATOM   1776  C   LEU A 121       7.937  16.483 -16.311  1.00  0.75           C  
ATOM   1777  O   LEU A 121       8.926  16.679 -17.026  1.00  0.75           O  
ATOM   1778  CB  LEU A 121       7.879  14.321 -15.080  1.00  0.75           C  
ATOM   1779  CG  LEU A 121       8.248  13.436 -13.895  1.00  0.75           C  
ATOM   1780  CD1 LEU A 121       7.839  12.041 -14.222  1.00  0.75           C  
ATOM   1781  CD2 LEU A 121       9.734  13.500 -13.636  1.00  0.75           C  
ATOM   1782  H   LEU A 121       6.384  15.834 -13.590  1.00  0.75           H  
ATOM   1783  HA  LEU A 121       9.090  16.017 -14.567  1.00  0.75           H  
ATOM   1784 1HB  LEU A 121       6.827  14.143 -15.301  1.00  0.75           H  
ATOM   1785 2HB  LEU A 121       8.460  13.986 -15.920  1.00  0.75           H  
ATOM   1786  HG  LEU A 121       7.703  13.760 -13.006  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 121       8.078  11.379 -13.388  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 121       6.776  12.035 -14.414  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 121       8.365  11.717 -15.111  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 121       9.971  12.856 -12.800  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 121      10.273  13.168 -14.521  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 121      10.012  14.524 -13.404  1.00  0.75           H  
ATOM   1793  N   LEU A 122       6.697  16.808 -16.683  1.00  0.84           N  
ATOM   1794  CA  LEU A 122       6.395  17.458 -17.953  1.00  0.84           C  
ATOM   1795  C   LEU A 122       5.390  18.603 -17.854  1.00  0.84           C  
ATOM   1796  O   LEU A 122       4.229  18.418 -18.214  1.00  0.84           O  
ATOM   1797  CB  LEU A 122       5.840  16.447 -18.955  1.00  0.84           C  
ATOM   1798  CG  LEU A 122       5.552  17.042 -20.340  1.00  0.84           C  
ATOM   1799  CD1 LEU A 122       6.815  17.673 -20.904  1.00  0.84           C  
ATOM   1800  CD2 LEU A 122       5.026  15.953 -21.267  1.00  0.84           C  
ATOM   1801  H   LEU A 122       5.925  16.577 -16.055  1.00  0.84           H  
ATOM   1802  HA  LEU A 122       7.327  17.847 -18.356  1.00  0.84           H  
ATOM   1803 1HB  LEU A 122       6.556  15.636 -19.073  1.00  0.84           H  
ATOM   1804 2HB  LEU A 122       4.907  16.033 -18.559  1.00  0.84           H  
ATOM   1805  HG  LEU A 122       4.807  17.818 -20.241  1.00  0.84           H  
ATOM   1806 1HD1 LEU A 122       6.593  18.109 -21.882  1.00  0.84           H  
ATOM   1807 2HD1 LEU A 122       7.162  18.455 -20.229  1.00  0.84           H  
ATOM   1808 3HD1 LEU A 122       7.587  16.914 -21.009  1.00  0.84           H  
ATOM   1809 1HD2 LEU A 122       4.812  16.387 -22.247  1.00  0.84           H  
ATOM   1810 2HD2 LEU A 122       5.773  15.166 -21.373  1.00  0.84           H  
ATOM   1811 3HD2 LEU A 122       4.114  15.531 -20.850  1.00  0.84           H  
ATOM   1812  N   PRO A 123       5.798  19.809 -17.406  1.00  0.97           N  
ATOM   1813  CA  PRO A 123       4.945  20.982 -17.279  1.00  0.97           C  
ATOM   1814  C   PRO A 123       4.316  21.379 -18.618  1.00  0.97           C  
ATOM   1815  O   PRO A 123       3.264  22.020 -18.660  1.00  0.97           O  
ATOM   1816  CB  PRO A 123       5.932  22.056 -16.800  1.00  0.97           C  
ATOM   1817  CG  PRO A 123       7.049  21.279 -16.138  1.00  0.97           C  
ATOM   1818  CD  PRO A 123       7.183  20.020 -16.960  1.00  0.97           C  
ATOM   1819  HA  PRO A 123       4.167  20.782 -16.522  1.00  0.97           H  
ATOM   1820 1HB  PRO A 123       6.271  22.662 -17.652  1.00  0.97           H  
ATOM   1821 2HB  PRO A 123       5.421  22.737 -16.104  1.00  0.97           H  
ATOM   1822 1HG  PRO A 123       7.973  21.871 -16.109  1.00  0.97           H  
ATOM   1823 2HG  PRO A 123       6.781  21.047 -15.091  1.00  0.97           H  
ATOM   1824 1HD  PRO A 123       7.856  20.165 -17.814  1.00  0.97           H  
ATOM   1825 2HD  PRO A 123       7.519  19.236 -16.297  1.00  0.97           H  
ATOM   1826  N   MET A 124       4.978  21.006 -19.720  1.00  1.17           N  
ATOM   1827  CA  MET A 124       4.484  21.286 -21.061  1.00  1.17           C  
ATOM   1828  C   MET A 124       3.763  20.066 -21.616  1.00  1.17           C  
ATOM   1829  O   MET A 124       4.210  19.444 -22.579  1.00  1.17           O  
ATOM   1830  CB  MET A 124       5.627  21.691 -21.982  1.00  1.17           C  
ATOM   1831  CG  MET A 124       5.184  22.030 -23.379  1.00  1.17           C  
ATOM   1832  SD  MET A 124       6.549  22.488 -24.453  1.00  1.17           S  
ATOM   1833  CE  MET A 124       7.372  20.907 -24.632  1.00  1.17           C  
ATOM   1834  H   MET A 124       5.839  20.494 -19.628  1.00  1.17           H  
ATOM   1835  HA  MET A 124       3.764  22.102 -21.010  1.00  1.17           H  
ATOM   1836 1HB  MET A 124       6.141  22.556 -21.568  1.00  1.17           H  
ATOM   1837 2HB  MET A 124       6.347  20.875 -22.044  1.00  1.17           H  
ATOM   1838 1HG  MET A 124       4.684  21.172 -23.796  1.00  1.17           H  
ATOM   1839 2HG  MET A 124       4.472  22.853 -23.349  1.00  1.17           H  
ATOM   1840 1HE  MET A 124       8.247  21.024 -25.272  1.00  1.17           H  
ATOM   1841 2HE  MET A 124       7.685  20.546 -23.651  1.00  1.17           H  
ATOM   1842 3HE  MET A 124       6.695  20.192 -25.079  1.00  1.17           H  
ATOM   1843  N   ARG A 125       2.666  19.705 -20.982  1.00  1.44           N  
ATOM   1844  CA  ARG A 125       1.889  18.551 -21.400  1.00  1.44           C  
ATOM   1845  C   ARG A 125       0.934  18.921 -22.521  1.00  1.44           C  
ATOM   1846  O   ARG A 125       0.514  20.074 -22.624  1.00  1.44           O  
ATOM   1847  CB  ARG A 125       1.170  17.969 -20.195  1.00  1.44           C  
ATOM   1848  CG  ARG A 125       0.071  18.830 -19.571  1.00  1.44           C  
ATOM   1849  CD  ARG A 125      -0.323  18.273 -18.224  1.00  1.44           C  
ATOM   1850  NE  ARG A 125      -1.457  18.965 -17.605  1.00  1.44           N  
ATOM   1851  CZ  ARG A 125      -1.391  20.166 -17.009  1.00  1.44           C  
ATOM   1852  NH1 ARG A 125      -0.269  20.826 -17.012  1.00  1.44           N  
ATOM   1853  NH2 ARG A 125      -2.457  20.675 -16.416  1.00  1.44           N  
ATOM   1854  H   ARG A 125       2.367  20.250 -20.178  1.00  1.44           H  
ATOM   1855  HA  ARG A 125       2.575  17.792 -21.775  1.00  1.44           H  
ATOM   1856 1HB  ARG A 125       0.718  17.017 -20.472  1.00  1.44           H  
ATOM   1857 2HB  ARG A 125       1.903  17.763 -19.409  1.00  1.44           H  
ATOM   1858 1HG  ARG A 125       0.442  19.847 -19.431  1.00  1.44           H  
ATOM   1859 2HG  ARG A 125      -0.808  18.842 -20.218  1.00  1.44           H  
ATOM   1860 1HD  ARG A 125      -0.591  17.219 -18.328  1.00  1.44           H  
ATOM   1861 2HD  ARG A 125       0.529  18.357 -17.540  1.00  1.44           H  
ATOM   1862  HE  ARG A 125      -2.340  18.443 -17.506  1.00  1.44           H  
ATOM   1863 1HH1 ARG A 125       0.552  20.411 -17.448  1.00  1.44           H  
ATOM   1864 2HH1 ARG A 125      -0.192  21.712 -16.547  1.00  1.44           H  
ATOM   1865 1HH2 ARG A 125      -3.328  20.151 -16.410  1.00  1.44           H  
ATOM   1866 2HH2 ARG A 125      -2.400  21.573 -15.964  1.00  1.44           H  
ATOM   1867  N   PHE A 126       0.566  17.941 -23.338  1.00  1.79           N  
ATOM   1868  CA  PHE A 126      -0.407  18.184 -24.396  1.00  1.79           C  
ATOM   1869  C   PHE A 126      -1.560  17.208 -24.294  1.00  1.79           C  
ATOM   1870  O   PHE A 126      -1.377  16.000 -24.462  1.00  1.79           O  
ATOM   1871  CB  PHE A 126       0.239  18.041 -25.761  1.00  1.79           C  
ATOM   1872  CG  PHE A 126       1.362  18.984 -26.018  1.00  1.79           C  
ATOM   1873  CD1 PHE A 126       2.644  18.671 -25.606  1.00  1.79           C  
ATOM   1874  CD2 PHE A 126       1.148  20.186 -26.669  1.00  1.79           C  
ATOM   1875  CE1 PHE A 126       3.686  19.530 -25.838  1.00  1.79           C  
ATOM   1876  CE2 PHE A 126       2.197  21.056 -26.902  1.00  1.79           C  
ATOM   1877  CZ  PHE A 126       3.471  20.725 -26.484  1.00  1.79           C  
ATOM   1878  H   PHE A 126       0.959  17.018 -23.223  1.00  1.79           H  
ATOM   1879  HA  PHE A 126      -0.808  19.194 -24.290  1.00  1.79           H  
ATOM   1880 1HB  PHE A 126       0.598  17.024 -25.901  1.00  1.79           H  
ATOM   1881 2HB  PHE A 126      -0.511  18.222 -26.483  1.00  1.79           H  
ATOM   1882  HD1 PHE A 126       2.828  17.728 -25.088  1.00  1.79           H  
ATOM   1883  HD2 PHE A 126       0.138  20.443 -26.997  1.00  1.79           H  
ATOM   1884  HE1 PHE A 126       4.680  19.261 -25.501  1.00  1.79           H  
ATOM   1885  HE2 PHE A 126       2.021  22.002 -27.414  1.00  1.79           H  
ATOM   1886  HZ  PHE A 126       4.302  21.406 -26.662  1.00  1.79           H  
ATOM   1887  N   THR A 127      -2.746  17.733 -24.026  1.00  2.21           N  
ATOM   1888  CA  THR A 127      -3.918  16.900 -23.817  1.00  2.21           C  
ATOM   1889  C   THR A 127      -5.075  17.194 -24.795  1.00  2.21           C  
ATOM   1890  O   THR A 127      -4.946  17.983 -25.741  1.00  2.21           O  
ATOM   1891  CB  THR A 127      -4.361  17.041 -22.338  1.00  2.21           C  
ATOM   1892  OG1 THR A 127      -4.832  18.375 -22.080  1.00  2.21           O  
ATOM   1893  CG2 THR A 127      -3.164  16.765 -21.412  1.00  2.21           C  
ATOM   1894  H   THR A 127      -2.839  18.748 -23.875  1.00  2.21           H  
ATOM   1895  HA  THR A 127      -3.625  15.862 -23.969  1.00  2.21           H  
ATOM   1896  HB  THR A 127      -5.154  16.331 -22.122  1.00  2.21           H  
ATOM   1897  HG1 THR A 127      -4.190  19.053 -22.423  1.00  2.21           H  
ATOM   1898 1HG2 THR A 127      -3.478  16.861 -20.373  1.00  2.21           H  
ATOM   1899 2HG2 THR A 127      -2.792  15.754 -21.587  1.00  2.21           H  
ATOM   1900 3HG2 THR A 127      -2.373  17.483 -21.611  1.00  2.21           H  
ATOM   1901  N   LYS A 128      -6.201  16.506 -24.597  1.00  2.65           N  
ATOM   1902  CA  LYS A 128      -7.396  16.746 -25.403  1.00  2.65           C  
ATOM   1903  C   LYS A 128      -7.740  18.218 -25.235  1.00  2.65           C  
ATOM   1904  O   LYS A 128      -7.395  18.805 -24.216  1.00  2.65           O  
ATOM   1905  CB  LYS A 128      -8.558  15.841 -24.998  1.00  2.65           C  
ATOM   1906  CG  LYS A 128      -9.792  15.962 -25.906  1.00  2.65           C  
ATOM   1907  CD  LYS A 128     -10.874  14.968 -25.529  1.00  2.65           C  
ATOM   1908  CE  LYS A 128     -12.083  15.106 -26.445  1.00  2.65           C  
ATOM   1909  NZ  LYS A 128     -13.155  14.134 -26.100  1.00  2.65           N  
ATOM   1910  H   LYS A 128      -6.242  15.839 -23.840  1.00  2.65           H  
ATOM   1911  HA  LYS A 128      -7.165  16.571 -26.455  1.00  2.65           H  
ATOM   1912 1HB  LYS A 128      -8.234  14.801 -25.007  1.00  2.65           H  
ATOM   1913 2HB  LYS A 128      -8.868  16.083 -23.981  1.00  2.65           H  
ATOM   1914 1HG  LYS A 128     -10.215  16.957 -25.822  1.00  2.65           H  
ATOM   1915 2HG  LYS A 128      -9.499  15.797 -26.941  1.00  2.65           H  
ATOM   1916 1HD  LYS A 128     -10.482  13.952 -25.603  1.00  2.65           H  
ATOM   1917 2HD  LYS A 128     -11.187  15.146 -24.500  1.00  2.65           H  
ATOM   1918 1HE  LYS A 128     -12.480  16.118 -26.358  1.00  2.65           H  
ATOM   1919 2HE  LYS A 128     -11.771  14.937 -27.476  1.00  2.65           H  
ATOM   1920 1HZ  LYS A 128     -13.937  14.257 -26.727  1.00  2.65           H  
ATOM   1921 2HZ  LYS A 128     -12.797  13.193 -26.188  1.00  2.65           H  
ATOM   1922 3HZ  LYS A 128     -13.458  14.290 -25.149  1.00  2.65           H  
ATOM   1923  N   GLU A 129      -8.276  18.844 -26.279  1.00  3.07           N  
ATOM   1924  CA  GLU A 129      -8.622  20.278 -26.320  1.00  3.07           C  
ATOM   1925  C   GLU A 129      -7.381  21.134 -26.580  1.00  3.07           C  
ATOM   1926  O   GLU A 129      -7.350  21.879 -27.555  1.00  3.07           O  
ATOM   1927  CB  GLU A 129      -9.372  20.759 -25.062  1.00  3.07           C  
ATOM   1928  CG  GLU A 129     -10.771  20.138 -24.893  1.00  3.07           C  
ATOM   1929  CD  GLU A 129     -11.502  20.626 -23.660  1.00  3.07           C  
ATOM   1930  OE1 GLU A 129     -10.926  21.365 -22.899  1.00  3.07           O  
ATOM   1931  OE2 GLU A 129     -12.640  20.254 -23.486  1.00  3.07           O  
ATOM   1932  H   GLU A 129      -8.496  18.287 -27.091  1.00  3.07           H  
ATOM   1933  HA  GLU A 129      -9.300  20.442 -27.149  1.00  3.07           H  
ATOM   1934 1HB  GLU A 129      -8.805  20.626 -24.158  1.00  3.07           H  
ATOM   1935 2HB  GLU A 129      -9.532  21.832 -25.156  1.00  3.07           H  
ATOM   1936 1HG  GLU A 129     -11.367  20.369 -25.775  1.00  3.07           H  
ATOM   1937 2HG  GLU A 129     -10.669  19.060 -24.833  1.00  3.07           H  
ATOM   1938  N   ASP A 130      -6.315  20.962 -25.803  1.00  3.42           N  
ATOM   1939  CA  ASP A 130      -5.067  21.695 -26.081  1.00  3.42           C  
ATOM   1940  C   ASP A 130      -4.678  21.470 -27.549  1.00  3.42           C  
ATOM   1941  O   ASP A 130      -4.457  22.403 -28.329  1.00  3.42           O  
ATOM   1942  CB  ASP A 130      -3.899  21.112 -25.269  1.00  3.42           C  
ATOM   1943  CG  ASP A 130      -3.921  21.311 -23.771  1.00  3.42           C  
ATOM   1944  OD1 ASP A 130      -4.588  22.189 -23.271  1.00  3.42           O  
ATOM   1945  OD2 ASP A 130      -3.308  20.463 -23.119  1.00  3.42           O  
ATOM   1946  H   ASP A 130      -6.404  20.317 -25.016  1.00  3.42           H  
ATOM   1947  HA  ASP A 130      -5.209  22.758 -25.889  1.00  3.42           H  
ATOM   1948 1HB  ASP A 130      -3.822  20.061 -25.466  1.00  3.42           H  
ATOM   1949 2HB  ASP A 130      -2.974  21.553 -25.642  1.00  3.42           H  
ATOM   1950  N   LEU A 131      -4.729  20.201 -27.945  1.00  3.66           N  
ATOM   1951  CA  LEU A 131      -4.344  19.747 -29.272  1.00  3.66           C  
ATOM   1952  C   LEU A 131      -5.407  19.937 -30.335  1.00  3.66           C  
ATOM   1953  O   LEU A 131      -5.206  19.562 -31.491  1.00  3.66           O  
ATOM   1954  CB  LEU A 131      -3.950  18.275 -29.184  1.00  3.66           C  
ATOM   1955  CG  LEU A 131      -2.673  18.014 -28.384  1.00  3.66           C  
ATOM   1956  CD1 LEU A 131      -2.476  16.523 -28.196  1.00  3.66           C  
ATOM   1957  CD2 LEU A 131      -1.499  18.633 -29.164  1.00  3.66           C  
ATOM   1958  H   LEU A 131      -4.968  19.495 -27.245  1.00  3.66           H  
ATOM   1959  HA  LEU A 131      -3.466  20.316 -29.573  1.00  3.66           H  
ATOM   1960 1HB  LEU A 131      -4.762  17.730 -28.697  1.00  3.66           H  
ATOM   1961 2HB  LEU A 131      -3.816  17.880 -30.189  1.00  3.66           H  
ATOM   1962  HG  LEU A 131      -2.753  18.470 -27.394  1.00  3.66           H  
ATOM   1963 1HD1 LEU A 131      -1.565  16.338 -27.628  1.00  3.66           H  
ATOM   1964 2HD1 LEU A 131      -3.329  16.118 -27.647  1.00  3.66           H  
ATOM   1965 3HD1 LEU A 131      -2.402  16.040 -29.166  1.00  3.66           H  
ATOM   1966 1HD2 LEU A 131      -0.564  18.473 -28.652  1.00  3.66           H  
ATOM   1967 2HD2 LEU A 131      -1.441  18.170 -30.148  1.00  3.66           H  
ATOM   1968 3HD2 LEU A 131      -1.668  19.704 -29.277  1.00  3.66           H  
ATOM   1969  N   LEU A 132      -6.554  20.480 -29.950  1.00  3.81           N  
ATOM   1970  CA  LEU A 132      -7.624  20.714 -30.891  1.00  3.81           C  
ATOM   1971  C   LEU A 132      -7.657  22.201 -31.246  1.00  3.81           C  
ATOM   1972  O   LEU A 132      -8.485  22.641 -32.045  1.00  3.81           O  
ATOM   1973  CB  LEU A 132      -8.947  20.240 -30.287  1.00  3.81           C  
ATOM   1974  CG  LEU A 132      -8.953  18.736 -29.890  1.00  3.81           C  
ATOM   1975  CD1 LEU A 132     -10.290  18.357 -29.242  1.00  3.81           C  
ATOM   1976  CD2 LEU A 132      -8.685  17.898 -31.120  1.00  3.81           C  
ATOM   1977  H   LEU A 132      -6.684  20.797 -28.995  1.00  3.81           H  
ATOM   1978  HA  LEU A 132      -7.430  20.147 -31.800  1.00  3.81           H  
ATOM   1979 1HB  LEU A 132      -9.159  20.840 -29.411  1.00  3.81           H  
ATOM   1980 2HB  LEU A 132      -9.740  20.400 -31.016  1.00  3.81           H  
ATOM   1981  HG  LEU A 132      -8.164  18.557 -29.163  1.00  3.81           H  
ATOM   1982 1HD1 LEU A 132     -10.274  17.304 -28.964  1.00  3.81           H  
ATOM   1983 2HD1 LEU A 132     -10.472  18.953 -28.361  1.00  3.81           H  
ATOM   1984 3HD1 LEU A 132     -11.094  18.526 -29.957  1.00  3.81           H  
ATOM   1985 1HD2 LEU A 132      -8.668  16.844 -30.846  1.00  3.81           H  
ATOM   1986 2HD2 LEU A 132      -9.470  18.070 -31.857  1.00  3.81           H  
ATOM   1987 3HD2 LEU A 132      -7.719  18.177 -31.549  1.00  3.81           H  
ATOM   1988  N   GLY A 133      -6.743  22.979 -30.647  1.00  3.91           N  
ATOM   1989  CA  GLY A 133      -6.690  24.413 -30.874  1.00  3.91           C  
ATOM   1990  C   GLY A 133      -5.982  25.125 -29.724  1.00  3.91           C  
ATOM   1991  O   GLY A 133      -5.839  26.350 -29.741  1.00  3.91           O  
ATOM   1992  H   GLY A 133      -6.066  22.581 -29.992  1.00  3.91           H  
ATOM   1993 1HA  GLY A 133      -6.168  24.614 -31.808  1.00  3.91           H  
ATOM   1994 2HA  GLY A 133      -7.702  24.801 -30.977  1.00  3.91           H  
ENDMDL

