REMARK ID 693610 DOMAINID 684591 MODEL 1 2-HMT
MODEL     1
ATOM      1  N   PRO A   1       0.158   0.016   1.021  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.585   0.011   0.752  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.145   1.409   0.528  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.464   2.286  -0.019  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.681  -0.815  -0.530  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.441  -0.505  -1.248  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.613  -0.332  -0.182  1.00  0.97           C  
ATOM      8  HA  PRO A   1       2.108  -0.486   1.582  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.584  -0.527  -1.094  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.780  -1.883  -0.286  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.613   0.411  -1.802  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       0.189  -1.278  -1.972  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.294   0.483  -0.444  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.159  -1.272  -0.019  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.096   0.961   1.255  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.065  -0.603   1.729  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.394   1.595   0.957  1.00  0.92           N  
ATOM     18  CA  ILE A   2       4.090   2.860   0.765  1.00  0.92           C  
ATOM     19  C   ILE A   2       5.393   2.621   0.010  1.00  0.92           C  
ATOM     20  O   ILE A   2       6.214   1.801   0.426  1.00  0.92           O  
ATOM     21  CB  ILE A   2       4.449   3.548   2.099  1.00  0.92           C  
ATOM     22  CG1 ILE A   2       3.201   3.812   2.945  1.00  0.92           C  
ATOM     23  CG2 ILE A   2       5.142   4.894   1.792  1.00  0.92           C  
ATOM     24  CD1 ILE A   2       3.520   4.331   4.321  1.00  0.92           C  
ATOM     25  H   ILE A   2       3.885   0.837   1.408  1.00  0.92           H  
ATOM     26  HA  ILE A   2       3.465   3.524   0.182  1.00  0.92           H  
ATOM     27  HB  ILE A   2       5.119   2.915   2.674  1.00  0.92           H  
ATOM     28 1HG1 ILE A   2       2.581   4.524   2.457  1.00  0.92           H  
ATOM     29 2HG1 ILE A   2       2.643   2.888   3.057  1.00  0.92           H  
ATOM     30 1HG2 ILE A   2       5.403   5.390   2.724  1.00  0.92           H  
ATOM     31 2HG2 ILE A   2       6.047   4.726   1.212  1.00  0.92           H  
ATOM     32 3HG2 ILE A   2       4.468   5.526   1.221  1.00  0.92           H  
ATOM     33 1HD1 ILE A   2       2.594   4.494   4.872  1.00  0.92           H  
ATOM     34 2HD1 ILE A   2       4.135   3.603   4.852  1.00  0.92           H  
ATOM     35 3HD1 ILE A   2       4.063   5.273   4.237  1.00  0.92           H  
ATOM     36  N   ALA A   3       5.576   3.328  -1.095  1.00  0.87           N  
ATOM     37  CA  ALA A   3       6.805   3.218  -1.868  1.00  0.87           C  
ATOM     38  C   ALA A   3       7.664   4.438  -1.630  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.132   5.532  -1.434  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.505   3.089  -3.347  1.00  0.87           C  
ATOM     41  H   ALA A   3       4.842   3.971  -1.388  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.352   2.339  -1.531  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.436   3.000  -3.906  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.908   2.211  -3.489  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.966   3.960  -3.682  1.00  0.87           H  
ATOM     46  N   GLN A   4       8.980   4.268  -1.683  1.00  0.83           N  
ATOM     47  CA  GLN A   4       9.852   5.426  -1.579  1.00  0.83           C  
ATOM     48  C   GLN A   4      10.887   5.373  -2.686  1.00  0.83           C  
ATOM     49  O   GLN A   4      11.512   4.341  -2.940  1.00  0.83           O  
ATOM     50  CB  GLN A   4      10.520   5.545  -0.203  1.00  0.83           C  
ATOM     51  CG  GLN A   4      11.331   6.859  -0.057  1.00  0.83           C  
ATOM     52  CD  GLN A   4      11.850   7.073   1.341  1.00  0.83           C  
ATOM     53  OE1 GLN A   4      11.801   6.149   2.160  1.00  0.83           O  
ATOM     54  NE2 GLN A   4      12.351   8.275   1.650  1.00  0.83           N  
ATOM     55  H   GLN A   4       9.373   3.348  -1.816  1.00  0.83           H  
ATOM     56  HA  GLN A   4       9.259   6.322  -1.731  1.00  0.83           H  
ATOM     57 1HB  GLN A   4       9.757   5.524   0.578  1.00  0.83           H  
ATOM     58 2HB  GLN A   4      11.194   4.706  -0.043  1.00  0.83           H  
ATOM     59 1HG  GLN A   4      12.174   6.837  -0.742  1.00  0.83           H  
ATOM     60 2HG  GLN A   4      10.684   7.697  -0.312  1.00  0.83           H  
ATOM     61 1HE2 GLN A   4      12.697   8.445   2.572  1.00  0.83           H  
ATOM     62 2HE2 GLN A   4      12.393   9.034   0.970  1.00  0.83           H  
ATOM     63  N   ILE A   5      11.022   6.503  -3.344  1.00  0.79           N  
ATOM     64  CA  ILE A   5      11.898   6.719  -4.475  1.00  0.79           C  
ATOM     65  C   ILE A   5      13.037   7.679  -4.145  1.00  0.79           C  
ATOM     66  O   ILE A   5      12.799   8.761  -3.608  1.00  0.79           O  
ATOM     67  CB  ILE A   5      11.054   7.307  -5.614  1.00  0.79           C  
ATOM     68  CG1 ILE A   5       9.963   6.325  -6.070  1.00  0.79           C  
ATOM     69  CG2 ILE A   5      11.894   7.794  -6.738  1.00  0.79           C  
ATOM     70  CD1 ILE A   5       8.953   6.958  -7.030  1.00  0.79           C  
ATOM     71  H   ILE A   5      10.439   7.281  -3.051  1.00  0.79           H  
ATOM     72  HA  ILE A   5      12.321   5.764  -4.780  1.00  0.79           H  
ATOM     73  HB  ILE A   5      10.523   8.145  -5.206  1.00  0.79           H  
ATOM     74 1HG1 ILE A   5      10.428   5.471  -6.558  1.00  0.79           H  
ATOM     75 2HG1 ILE A   5       9.414   5.971  -5.196  1.00  0.79           H  
ATOM     76 1HG2 ILE A   5      11.263   8.255  -7.491  1.00  0.79           H  
ATOM     77 2HG2 ILE A   5      12.573   8.527  -6.334  1.00  0.79           H  
ATOM     78 3HG2 ILE A   5      12.450   6.968  -7.180  1.00  0.79           H  
ATOM     79 1HD1 ILE A   5       8.207   6.226  -7.303  1.00  0.79           H  
ATOM     80 2HD1 ILE A   5       8.463   7.796  -6.548  1.00  0.79           H  
ATOM     81 3HD1 ILE A   5       9.466   7.305  -7.923  1.00  0.79           H  
ATOM     82  N   HIS A   6      14.271   7.287  -4.469  1.00  0.77           N  
ATOM     83  CA  HIS A   6      15.425   8.154  -4.226  1.00  0.77           C  
ATOM     84  C   HIS A   6      16.097   8.535  -5.539  1.00  0.77           C  
ATOM     85  O   HIS A   6      16.623   7.684  -6.259  1.00  0.77           O  
ATOM     86  CB  HIS A   6      16.453   7.496  -3.300  1.00  0.77           C  
ATOM     87  CG  HIS A   6      15.952   7.205  -1.936  1.00  0.77           C  
ATOM     88  ND1 HIS A   6      15.194   6.093  -1.645  1.00  0.77           N  
ATOM     89  CD2 HIS A   6      16.104   7.876  -0.772  1.00  0.77           C  
ATOM     90  CE1 HIS A   6      14.905   6.088  -0.356  1.00  0.77           C  
ATOM     91  NE2 HIS A   6      15.447   7.159   0.197  1.00  0.77           N  
ATOM     92  H   HIS A   6      14.407   6.383  -4.898  1.00  0.77           H  
ATOM     93  HA  HIS A   6      15.101   9.079  -3.752  1.00  0.77           H  
ATOM     94 1HB  HIS A   6      16.804   6.566  -3.744  1.00  0.77           H  
ATOM     95 2HB  HIS A   6      17.307   8.147  -3.198  1.00  0.77           H  
ATOM     96  HD2 HIS A   6      16.653   8.810  -0.631  1.00  0.77           H  
ATOM     97  HE1 HIS A   6      14.317   5.329   0.163  1.00  0.77           H  
ATOM     98  HE2 HIS A   6      15.389   7.415   1.173  1.00  0.77           H  
ATOM     99  N   ILE A   7      16.037   9.821  -5.847  1.00  0.77           N  
ATOM    100  CA  ILE A   7      16.567  10.383  -7.084  1.00  0.77           C  
ATOM    101  C   ILE A   7      17.490  11.554  -6.821  1.00  0.77           C  
ATOM    102  O   ILE A   7      17.572  12.047  -5.700  1.00  0.77           O  
ATOM    103  CB  ILE A   7      15.427  10.847  -8.003  1.00  0.77           C  
ATOM    104  CG1 ILE A   7      14.627  11.915  -7.268  1.00  0.77           C  
ATOM    105  CG2 ILE A   7      14.568   9.696  -8.445  1.00  0.77           C  
ATOM    106  CD1 ILE A   7      13.605  12.599  -8.101  1.00  0.77           C  
ATOM    107  H   ILE A   7      15.586  10.450  -5.177  1.00  0.77           H  
ATOM    108  HA  ILE A   7      17.137   9.612  -7.599  1.00  0.77           H  
ATOM    109  HB  ILE A   7      15.854  11.328  -8.883  1.00  0.77           H  
ATOM    110 1HG1 ILE A   7      14.129  11.450  -6.416  1.00  0.77           H  
ATOM    111 2HG1 ILE A   7      15.318  12.665  -6.895  1.00  0.77           H  
ATOM    112 1HG2 ILE A   7      13.769  10.051  -9.095  1.00  0.77           H  
ATOM    113 2HG2 ILE A   7      15.178   8.970  -8.980  1.00  0.77           H  
ATOM    114 3HG2 ILE A   7      14.154   9.239  -7.589  1.00  0.77           H  
ATOM    115 1HD1 ILE A   7      13.084  13.344  -7.505  1.00  0.77           H  
ATOM    116 2HD1 ILE A   7      14.108  13.088  -8.924  1.00  0.77           H  
ATOM    117 3HD1 ILE A   7      12.892  11.867  -8.471  1.00  0.77           H  
ATOM    118  N   LEU A   8      18.195  11.983  -7.849  1.00  0.76           N  
ATOM    119  CA  LEU A   8      19.042  13.152  -7.724  1.00  0.76           C  
ATOM    120  C   LEU A   8      18.258  14.436  -7.967  1.00  0.76           C  
ATOM    121  O   LEU A   8      17.337  14.477  -8.791  1.00  0.76           O  
ATOM    122  CB  LEU A   8      20.244  13.018  -8.662  1.00  0.76           C  
ATOM    123  CG  LEU A   8      21.169  11.849  -8.301  1.00  0.76           C  
ATOM    124  CD1 LEU A   8      22.243  11.673  -9.354  1.00  0.76           C  
ATOM    125  CD2 LEU A   8      21.790  12.165  -6.956  1.00  0.76           C  
ATOM    126  H   LEU A   8      18.119  11.515  -8.740  1.00  0.76           H  
ATOM    127  HA  LEU A   8      19.427  13.184  -6.708  1.00  0.76           H  
ATOM    128 1HB  LEU A   8      19.888  12.876  -9.679  1.00  0.76           H  
ATOM    129 2HB  LEU A   8      20.825  13.942  -8.620  1.00  0.76           H  
ATOM    130  HG  LEU A   8      20.599  10.922  -8.233  1.00  0.76           H  
ATOM    131 1HD1 LEU A   8      22.900  10.848  -9.071  1.00  0.76           H  
ATOM    132 2HD1 LEU A   8      21.777  11.451 -10.314  1.00  0.76           H  
ATOM    133 3HD1 LEU A   8      22.814  12.572  -9.440  1.00  0.76           H  
ATOM    134 1HD2 LEU A   8      22.437  11.373  -6.674  1.00  0.76           H  
ATOM    135 2HD2 LEU A   8      22.353  13.089  -7.025  1.00  0.76           H  
ATOM    136 3HD2 LEU A   8      21.010  12.282  -6.215  1.00  0.76           H  
ATOM    137  N   GLU A   9      18.659  15.478  -7.251  1.00  0.76           N  
ATOM    138  CA  GLU A   9      18.054  16.801  -7.349  1.00  0.76           C  
ATOM    139  C   GLU A   9      18.038  17.390  -8.745  1.00  0.76           C  
ATOM    140  O   GLU A   9      19.038  17.357  -9.466  1.00  0.76           O  
ATOM    141  CB  GLU A   9      18.787  17.805  -6.438  1.00  0.76           C  
ATOM    142  CG  GLU A   9      18.496  17.705  -4.947  1.00  0.76           C  
ATOM    143  CD  GLU A   9      19.308  18.688  -4.119  1.00  0.76           C  
ATOM    144  OE1 GLU A   9      20.424  18.972  -4.492  1.00  0.76           O  
ATOM    145  OE2 GLU A   9      18.808  19.156  -3.121  1.00  0.76           O  
ATOM    146  H   GLU A   9      19.404  15.324  -6.575  1.00  0.76           H  
ATOM    147  HA  GLU A   9      17.025  16.718  -7.019  1.00  0.76           H  
ATOM    148 1HB  GLU A   9      19.862  17.676  -6.562  1.00  0.76           H  
ATOM    149 2HB  GLU A   9      18.543  18.819  -6.754  1.00  0.76           H  
ATOM    150 1HG  GLU A   9      17.441  17.932  -4.797  1.00  0.76           H  
ATOM    151 2HG  GLU A   9      18.662  16.704  -4.609  1.00  0.76           H  
ATOM    152  N   GLY A  10      16.893  17.981  -9.091  1.00  0.76           N  
ATOM    153  CA  GLY A  10      16.725  18.679 -10.367  1.00  0.76           C  
ATOM    154  C   GLY A  10      15.638  18.121 -11.287  1.00  0.76           C  
ATOM    155  O   GLY A  10      15.312  18.738 -12.300  1.00  0.76           O  
ATOM    156  H   GLY A  10      16.110  17.921  -8.426  1.00  0.76           H  
ATOM    157 1HA  GLY A  10      16.505  19.726 -10.160  1.00  0.76           H  
ATOM    158 2HA  GLY A  10      17.675  18.670 -10.900  1.00  0.76           H  
ATOM    159  N   ARG A  11      15.077  16.968 -10.949  1.00  0.74           N  
ATOM    160  CA  ARG A  11      13.999  16.380 -11.755  1.00  0.74           C  
ATOM    161  C   ARG A  11      12.807  17.341 -11.761  1.00  0.74           C  
ATOM    162  O   ARG A  11      12.481  17.907 -10.716  1.00  0.74           O  
ATOM    163  CB  ARG A  11      13.614  15.023 -11.210  1.00  0.74           C  
ATOM    164  CG  ARG A  11      12.622  14.248 -12.026  1.00  0.74           C  
ATOM    165  CD  ARG A  11      12.332  12.923 -11.442  1.00  0.74           C  
ATOM    166  NE  ARG A  11      13.501  12.036 -11.450  1.00  0.74           N  
ATOM    167  CZ  ARG A  11      13.874  11.240 -12.468  1.00  0.74           C  
ATOM    168  NH1 ARG A  11      13.153  11.181 -13.559  1.00  0.74           N  
ATOM    169  NH2 ARG A  11      14.968  10.507 -12.363  1.00  0.74           N  
ATOM    170  H   ARG A  11      15.399  16.494 -10.113  1.00  0.74           H  
ATOM    171  HA  ARG A  11      14.346  16.254 -12.782  1.00  0.74           H  
ATOM    172 1HB  ARG A  11      14.508  14.411 -11.108  1.00  0.74           H  
ATOM    173 2HB  ARG A  11      13.189  15.148 -10.213  1.00  0.74           H  
ATOM    174 1HG  ARG A  11      11.696  14.810 -12.017  1.00  0.74           H  
ATOM    175 2HG  ARG A  11      12.980  14.130 -13.046  1.00  0.74           H  
ATOM    176 1HD  ARG A  11      12.004  13.045 -10.428  1.00  0.74           H  
ATOM    177 2HD  ARG A  11      11.538  12.450 -12.019  1.00  0.74           H  
ATOM    178  HE  ARG A  11      14.094  12.044 -10.630  1.00  0.74           H  
ATOM    179 1HH1 ARG A  11      12.311  11.730 -13.634  1.00  0.74           H  
ATOM    180 2HH1 ARG A  11      13.433  10.577 -14.318  1.00  0.74           H  
ATOM    181 1HH2 ARG A  11      15.524  10.550 -11.522  1.00  0.74           H  
ATOM    182 2HH2 ARG A  11      15.248   9.906 -13.125  1.00  0.74           H  
ATOM    183  N   SER A  12      12.182  17.578 -12.921  1.00  0.73           N  
ATOM    184  CA  SER A  12      11.084  18.549 -12.940  1.00  0.73           C  
ATOM    185  C   SER A  12       9.860  18.024 -12.230  1.00  0.73           C  
ATOM    186  O   SER A  12       9.707  16.812 -12.056  1.00  0.73           O  
ATOM    187  CB  SER A  12      10.679  18.916 -14.360  1.00  0.73           C  
ATOM    188  OG  SER A  12      10.050  17.833 -15.022  1.00  0.73           O  
ATOM    189  H   SER A  12      12.452  17.076 -13.771  1.00  0.73           H  
ATOM    190  HA  SER A  12      11.419  19.452 -12.427  1.00  0.73           H  
ATOM    191 1HB  SER A  12      10.008  19.772 -14.342  1.00  0.73           H  
ATOM    192 2HB  SER A  12      11.568  19.208 -14.915  1.00  0.73           H  
ATOM    193  HG  SER A  12       9.989  18.098 -15.952  1.00  0.73           H  
ATOM    194  N   ASP A  13       8.949  18.929 -11.869  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.716  18.509 -11.221  1.00  0.72           C  
ATOM    196  C   ASP A  13       6.899  17.580 -12.102  1.00  0.72           C  
ATOM    197  O   ASP A  13       6.309  16.626 -11.602  1.00  0.72           O  
ATOM    198  CB  ASP A  13       6.879  19.716 -10.809  1.00  0.72           C  
ATOM    199  CG  ASP A  13       7.473  20.468  -9.611  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       8.351  19.924  -8.966  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       7.053  21.567  -9.356  1.00  0.72           O  
ATOM    202  H   ASP A  13       9.123  19.910 -12.035  1.00  0.72           H  
ATOM    203  HA  ASP A  13       7.979  17.963 -10.320  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       6.792  20.404 -11.650  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       5.872  19.388 -10.551  1.00  0.72           H  
ATOM    206  N   GLU A  14       6.885  17.835 -13.413  1.00  0.71           N  
ATOM    207  CA  GLU A  14       6.137  16.971 -14.320  1.00  0.71           C  
ATOM    208  C   GLU A  14       6.742  15.573 -14.335  1.00  0.71           C  
ATOM    209  O   GLU A  14       6.021  14.565 -14.347  1.00  0.71           O  
ATOM    210  CB  GLU A  14       6.131  17.552 -15.732  1.00  0.71           C  
ATOM    211  CG  GLU A  14       5.301  18.831 -15.881  1.00  0.71           C  
ATOM    212  CD  GLU A  14       5.344  19.420 -17.277  1.00  0.71           C  
ATOM    213  OE1 GLU A  14       6.097  18.934 -18.088  1.00  0.71           O  
ATOM    214  OE2 GLU A  14       4.620  20.357 -17.526  1.00  0.71           O  
ATOM    215  H   GLU A  14       7.396  18.625 -13.772  1.00  0.71           H  
ATOM    216  HA  GLU A  14       5.109  16.897 -13.965  1.00  0.71           H  
ATOM    217 1HB  GLU A  14       7.155  17.777 -16.033  1.00  0.71           H  
ATOM    218 2HB  GLU A  14       5.739  16.811 -16.428  1.00  0.71           H  
ATOM    219 1HG  GLU A  14       4.266  18.608 -15.624  1.00  0.71           H  
ATOM    220 2HG  GLU A  14       5.672  19.568 -15.169  1.00  0.71           H  
ATOM    221  N   GLN A  15       8.073  15.495 -14.307  1.00  0.71           N  
ATOM    222  CA  GLN A  15       8.705  14.186 -14.281  1.00  0.71           C  
ATOM    223  C   GLN A  15       8.388  13.478 -12.962  1.00  0.71           C  
ATOM    224  O   GLN A  15       8.119  12.273 -12.950  1.00  0.71           O  
ATOM    225  CB  GLN A  15      10.203  14.324 -14.500  1.00  0.71           C  
ATOM    226  CG  GLN A  15      10.621  14.732 -15.904  1.00  0.71           C  
ATOM    227  CD  GLN A  15      12.133  15.047 -16.010  1.00  0.71           C  
ATOM    228  OE1 GLN A  15      12.730  15.824 -15.227  1.00  0.71           O  
ATOM    229  NE2 GLN A  15      12.770  14.425 -17.004  1.00  0.71           N  
ATOM    230  H   GLN A  15       8.654  16.341 -14.320  1.00  0.71           H  
ATOM    231  HA  GLN A  15       8.294  13.588 -15.093  1.00  0.71           H  
ATOM    232 1HB  GLN A  15      10.559  15.109 -13.856  1.00  0.71           H  
ATOM    233 2HB  GLN A  15      10.705  13.402 -14.234  1.00  0.71           H  
ATOM    234 1HG  GLN A  15      10.399  13.908 -16.582  1.00  0.71           H  
ATOM    235 2HG  GLN A  15      10.059  15.610 -16.200  1.00  0.71           H  
ATOM    236 1HE2 GLN A  15      13.751  14.573 -17.145  1.00  0.71           H  
ATOM    237 2HE2 GLN A  15      12.268  13.810 -17.615  1.00  0.71           H  
ATOM    238  N   LYS A  16       8.388  14.222 -11.850  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.053  13.613 -10.570  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.601  13.141 -10.560  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.323  12.047 -10.074  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.357  14.554  -9.406  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.869  14.722  -9.122  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.146  15.509  -7.841  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.900  17.007  -8.051  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.257  17.824  -6.849  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.635  15.213 -11.899  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.681  12.733 -10.441  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.948  15.540  -9.627  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.873  14.192  -8.502  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.318  13.740  -9.024  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.333  15.245  -9.960  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.504  15.145  -7.037  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.189  15.369  -7.542  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.500  17.347  -8.899  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.849  17.168  -8.278  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.076  18.804  -7.058  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.703  17.539  -6.064  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.257  17.708  -6.612  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.679  13.920 -11.147  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.286  13.480 -11.219  1.00  0.75           C  
ATOM    262  C   GLU A  17       4.208  12.166 -11.976  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.493  11.246 -11.565  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.372  14.513 -11.890  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.899  14.029 -11.969  1.00  0.75           C  
ATOM    266  CD  GLU A  17       0.902  15.035 -12.536  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.255  16.171 -12.748  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      -0.224  14.632 -12.783  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.943  14.830 -11.519  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.925  13.312 -10.205  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.406  15.451 -11.335  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.727  14.715 -12.901  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.877  13.135 -12.593  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.578  13.738 -10.970  1.00  0.75           H  
ATOM    275  N   THR A  18       4.976  12.066 -13.066  1.00  0.78           N  
ATOM    276  CA  THR A  18       5.007  10.853 -13.860  1.00  0.78           C  
ATOM    277  C   THR A  18       5.482   9.688 -13.001  1.00  0.78           C  
ATOM    278  O   THR A  18       4.910   8.617 -13.092  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.880  10.997 -15.118  1.00  0.78           C  
ATOM    280  OG1 THR A  18       5.342  12.029 -15.963  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.922   9.677 -15.865  1.00  0.78           C  
ATOM    282  H   THR A  18       5.528  12.871 -13.367  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.993  10.632 -14.188  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.887  11.269 -14.832  1.00  0.78           H  
ATOM    285  HG1 THR A  18       5.364  12.881 -15.477  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       6.544   9.775 -16.751  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       6.341   8.907 -15.212  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.915   9.386 -16.161  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.510   9.908 -12.160  1.00  0.81           N  
ATOM    290  CA  LEU A  19       7.012   8.882 -11.230  1.00  0.81           C  
ATOM    291  C   LEU A  19       6.029   8.504 -10.113  1.00  0.81           C  
ATOM    292  O   LEU A  19       6.112   7.413  -9.556  1.00  0.81           O  
ATOM    293  CB  LEU A  19       8.287   9.315 -10.536  1.00  0.81           C  
ATOM    294  CG  LEU A  19       9.556   9.438 -11.322  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.652   9.993 -10.384  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       9.939   8.081 -11.858  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.960  10.822 -12.181  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.214   7.981 -11.810  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.103  10.285 -10.099  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       8.475   8.621  -9.724  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.418  10.137 -12.149  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      11.576  10.080 -10.932  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.354  10.967 -10.006  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.791   9.313  -9.553  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19      10.866   8.164 -12.424  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19      10.079   7.386 -11.028  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       9.143   7.712 -12.512  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.143   9.414  -9.716  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.146   9.037  -8.717  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.152   8.107  -9.419  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.812   7.010  -8.926  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.420  10.264  -8.141  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.393  11.183  -7.392  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.297   9.806  -7.231  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       5.080  10.525  -6.230  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.157  10.348 -10.124  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.629   8.493  -7.908  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.001  10.845  -8.965  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.145  11.525  -8.076  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       3.844  12.047  -7.024  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       1.768  10.675  -6.844  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.605   9.182  -7.797  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.703   9.236  -6.407  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.745  11.238  -5.750  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.338  10.194  -5.510  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       5.653   9.677  -6.587  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.760   8.529 -10.627  1.00  0.86           N  
ATOM    328  CA  ARG A  21       1.921   7.743 -11.510  1.00  0.86           C  
ATOM    329  C   ARG A  21       2.886   6.666 -11.931  1.00  0.86           C  
ATOM    330  O   ARG A  21       4.020   6.713 -11.484  1.00  0.86           O  
ATOM    331  CB  ARG A  21       1.403   8.551 -12.681  1.00  0.86           C  
ATOM    332  CG  ARG A  21       0.471   9.705 -12.291  1.00  0.86           C  
ATOM    333  CD  ARG A  21       0.011  10.471 -13.480  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -0.804  11.631 -13.112  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -2.121  11.621 -12.893  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -2.828  10.509 -12.986  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -2.685  12.764 -12.582  1.00  0.86           N  
ATOM    338  H   ARG A  21       3.081   9.441 -10.958  1.00  0.86           H  
ATOM    339  HA  ARG A  21       1.089   7.299 -10.965  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       2.245   8.975 -13.225  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       0.861   7.896 -13.366  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.400   9.307 -11.775  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       1.008  10.389 -11.629  1.00  0.86           H  
ATOM    344 1HD  ARG A  21       0.884  10.833 -14.027  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -0.582   9.826 -14.124  1.00  0.86           H  
ATOM    346  HE  ARG A  21      -0.348  12.553 -13.017  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -2.372   9.637 -13.227  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -3.823  10.528 -12.816  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -2.078  13.599 -12.533  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -3.674  12.822 -12.405  1.00  0.86           H  
ATOM    351  N   GLU A  22       2.461   5.628 -12.626  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.345   4.483 -12.953  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.423   3.665 -11.651  1.00  0.87           C  
ATOM    354  O   GLU A  22       2.364   3.112 -11.414  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.749   4.880 -13.523  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.710   5.575 -14.903  1.00  0.87           C  
ATOM    357  CD  GLU A  22       6.089   5.888 -15.482  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       7.077   5.605 -14.843  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       6.142   6.414 -16.572  1.00  0.87           O  
ATOM    360  H   GLU A  22       1.490   5.604 -12.961  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.856   3.864 -13.706  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.338   5.475 -12.848  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       5.317   3.964 -13.672  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       4.171   4.940 -15.602  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       4.155   6.509 -14.801  1.00  0.87           H  
ATOM    366  N   VAL A  23       3.999   4.300 -10.625  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.562   3.498  -9.564  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.358   3.123  -8.727  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.148   1.962  -8.382  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.599   4.282  -8.757  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       6.064   3.498  -7.540  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.768   4.572  -9.685  1.00  0.88           C  
ATOM    373  H   VAL A  23       3.467   5.072 -10.221  1.00  0.88           H  
ATOM    374  HA  VAL A  23       5.021   2.601  -9.977  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.156   5.222  -8.411  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.803   4.083  -6.994  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       5.209   3.303  -6.896  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       6.507   2.556  -7.856  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.520   5.145  -9.168  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.199   3.635 -10.030  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.406   5.145 -10.546  1.00  0.88           H  
ATOM    382  N   SER A  24       2.499   4.115  -8.477  1.00  0.89           N  
ATOM    383  CA  SER A  24       1.287   3.891  -7.708  1.00  0.89           C  
ATOM    384  C   SER A  24       0.390   2.844  -8.371  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.252   2.022  -7.699  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.497   5.187  -7.625  1.00  0.89           C  
ATOM    387  OG  SER A  24       1.189   6.164  -6.922  1.00  0.89           O  
ATOM    388  H   SER A  24       2.705   5.065  -8.789  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.570   3.558  -6.719  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.278   5.547  -8.632  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.451   4.992  -7.131  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.931   6.430  -7.512  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.326   2.905  -9.702  1.00  0.91           N  
ATOM    394  CA  GLU A  25      -0.541   2.066 -10.507  1.00  0.91           C  
ATOM    395  C   GLU A  25       0.055   0.669 -10.577  1.00  0.91           C  
ATOM    396  O   GLU A  25      -0.651  -0.331 -10.443  1.00  0.91           O  
ATOM    397  CB  GLU A  25      -0.690   2.699 -11.911  1.00  0.91           C  
ATOM    398  CG  GLU A  25      -1.384   4.081 -11.886  1.00  0.91           C  
ATOM    399  CD  GLU A  25      -1.361   4.822 -13.218  1.00  0.91           C  
ATOM    400  OE1 GLU A  25      -0.319   5.365 -13.585  1.00  0.91           O  
ATOM    401  OE2 GLU A  25      -2.379   4.846 -13.871  1.00  0.91           O  
ATOM    402  H   GLU A  25       0.945   3.540 -10.191  1.00  0.91           H  
ATOM    403  HA  GLU A  25      -1.517   2.001 -10.036  1.00  0.91           H  
ATOM    404 1HB  GLU A  25       0.257   2.789 -12.407  1.00  0.91           H  
ATOM    405 2HB  GLU A  25      -1.304   2.043 -12.528  1.00  0.91           H  
ATOM    406 1HG  GLU A  25      -2.421   3.944 -11.579  1.00  0.91           H  
ATOM    407 2HG  GLU A  25      -0.893   4.696 -11.129  1.00  0.91           H  
ATOM    408  N   ALA A  26       1.380   0.602 -10.720  1.00  0.94           N  
ATOM    409  CA  ALA A  26       2.083  -0.670 -10.802  1.00  0.94           C  
ATOM    410  C   ALA A  26       1.874  -1.473  -9.526  1.00  0.94           C  
ATOM    411  O   ALA A  26       1.607  -2.680  -9.571  1.00  0.94           O  
ATOM    412  CB  ALA A  26       3.570  -0.426 -11.028  1.00  0.94           C  
ATOM    413  H   ALA A  26       1.891   1.474 -10.806  1.00  0.94           H  
ATOM    414  HA  ALA A  26       1.673  -1.237 -11.637  1.00  0.94           H  
ATOM    415 1HB  ALA A  26       4.088  -1.379 -11.103  1.00  0.94           H  
ATOM    416 2HB  ALA A  26       3.707   0.141 -11.947  1.00  0.94           H  
ATOM    417 3HB  ALA A  26       3.971   0.143 -10.188  1.00  0.94           H  
ATOM    418  N   ILE A  27       1.938  -0.782  -8.387  1.00  0.97           N  
ATOM    419  CA  ILE A  27       1.745  -1.397  -7.083  1.00  0.97           C  
ATOM    420  C   ILE A  27       0.313  -1.843  -6.904  1.00  0.97           C  
ATOM    421  O   ILE A  27       0.047  -2.977  -6.498  1.00  0.97           O  
ATOM    422  CB  ILE A  27       2.100  -0.408  -5.977  1.00  0.97           C  
ATOM    423  CG1 ILE A  27       3.578  -0.117  -6.010  1.00  0.97           C  
ATOM    424  CG2 ILE A  27       1.681  -0.952  -4.625  1.00  0.97           C  
ATOM    425  CD1 ILE A  27       3.957   1.065  -5.186  1.00  0.97           C  
ATOM    426  H   ILE A  27       2.173   0.213  -8.426  1.00  0.97           H  
ATOM    427  HA  ILE A  27       2.395  -2.265  -7.007  1.00  0.97           H  
ATOM    428  HB  ILE A  27       1.583   0.532  -6.166  1.00  0.97           H  
ATOM    429 1HG1 ILE A  27       4.119  -0.985  -5.640  1.00  0.97           H  
ATOM    430 2HG1 ILE A  27       3.883   0.061  -7.037  1.00  0.97           H  
ATOM    431 1HG2 ILE A  27       1.933  -0.225  -3.860  1.00  0.97           H  
ATOM    432 2HG2 ILE A  27       0.605  -1.129  -4.620  1.00  0.97           H  
ATOM    433 3HG2 ILE A  27       2.203  -1.886  -4.429  1.00  0.97           H  
ATOM    434 1HD1 ILE A  27       5.025   1.205  -5.271  1.00  0.97           H  
ATOM    435 2HD1 ILE A  27       3.441   1.950  -5.563  1.00  0.97           H  
ATOM    436 3HD1 ILE A  27       3.683   0.900  -4.144  1.00  0.97           H  
ATOM    437  N   SER A  28      -0.627  -0.965  -7.243  1.00  1.00           N  
ATOM    438  CA  SER A  28      -2.031  -1.284  -7.087  1.00  1.00           C  
ATOM    439  C   SER A  28      -2.408  -2.506  -7.902  1.00  1.00           C  
ATOM    440  O   SER A  28      -3.088  -3.416  -7.421  1.00  1.00           O  
ATOM    441  CB  SER A  28      -2.842  -0.116  -7.571  1.00  1.00           C  
ATOM    442  OG  SER A  28      -2.598   0.979  -6.786  1.00  1.00           O  
ATOM    443  H   SER A  28      -0.373  -0.034  -7.579  1.00  1.00           H  
ATOM    444  HA  SER A  28      -2.235  -1.474  -6.034  1.00  1.00           H  
ATOM    445 1HB  SER A  28      -2.589   0.111  -8.604  1.00  1.00           H  
ATOM    446 2HB  SER A  28      -3.897  -0.365  -7.535  1.00  1.00           H  
ATOM    447  HG  SER A  28      -1.700   1.291  -7.035  1.00  1.00           H  
ATOM    448  N   ARG A  29      -1.911  -2.573  -9.134  1.00  1.04           N  
ATOM    449  CA  ARG A  29      -2.225  -3.703  -9.983  1.00  1.04           C  
ATOM    450  C   ARG A  29      -1.563  -4.975  -9.464  1.00  1.04           C  
ATOM    451  O   ARG A  29      -2.223  -6.007  -9.322  1.00  1.04           O  
ATOM    452  CB  ARG A  29      -1.754  -3.394 -11.394  1.00  1.04           C  
ATOM    453  CG  ARG A  29      -2.565  -2.304 -12.083  1.00  1.04           C  
ATOM    454  CD  ARG A  29      -1.952  -1.858 -13.357  1.00  1.04           C  
ATOM    455  NE  ARG A  29      -2.700  -0.753 -13.947  1.00  1.04           N  
ATOM    456  CZ  ARG A  29      -2.232   0.071 -14.907  1.00  1.04           C  
ATOM    457  NH1 ARG A  29      -1.018  -0.095 -15.386  1.00  1.04           N  
ATOM    458  NH2 ARG A  29      -2.991   1.052 -15.362  1.00  1.04           N  
ATOM    459  H   ARG A  29      -1.344  -1.810  -9.503  1.00  1.04           H  
ATOM    460  HA  ARG A  29      -3.304  -3.842  -9.991  1.00  1.04           H  
ATOM    461 1HB  ARG A  29      -0.714  -3.060 -11.360  1.00  1.04           H  
ATOM    462 2HB  ARG A  29      -1.795  -4.294 -12.004  1.00  1.04           H  
ATOM    463 1HG  ARG A  29      -3.559  -2.689 -12.305  1.00  1.04           H  
ATOM    464 2HG  ARG A  29      -2.655  -1.444 -11.423  1.00  1.04           H  
ATOM    465 1HD  ARG A  29      -0.933  -1.517 -13.164  1.00  1.04           H  
ATOM    466 2HD  ARG A  29      -1.935  -2.682 -14.069  1.00  1.04           H  
ATOM    467  HE  ARG A  29      -3.637  -0.588 -13.605  1.00  1.04           H  
ATOM    468 1HH1 ARG A  29      -0.436  -0.843 -15.035  1.00  1.04           H  
ATOM    469 2HH1 ARG A  29      -0.669   0.526 -16.101  1.00  1.04           H  
ATOM    470 1HH2 ARG A  29      -3.921   1.186 -14.990  1.00  1.04           H  
ATOM    471 2HH2 ARG A  29      -2.638   1.678 -16.071  1.00  1.04           H  
ATOM    472  N   SER A  30      -0.300  -4.877  -9.047  1.00  1.06           N  
ATOM    473  CA  SER A  30       0.453  -6.027  -8.567  1.00  1.06           C  
ATOM    474  C   SER A  30      -0.176  -6.673  -7.337  1.00  1.06           C  
ATOM    475  O   SER A  30      -0.190  -7.898  -7.204  1.00  1.06           O  
ATOM    476  CB  SER A  30       1.869  -5.602  -8.234  1.00  1.06           C  
ATOM    477  OG  SER A  30       2.558  -5.188  -9.386  1.00  1.06           O  
ATOM    478  H   SER A  30       0.200  -3.990  -9.130  1.00  1.06           H  
ATOM    479  HA  SER A  30       0.483  -6.769  -9.366  1.00  1.06           H  
ATOM    480 1HB  SER A  30       1.840  -4.785  -7.511  1.00  1.06           H  
ATOM    481 2HB  SER A  30       2.395  -6.431  -7.768  1.00  1.06           H  
ATOM    482  HG  SER A  30       2.149  -4.330  -9.641  1.00  1.06           H  
ATOM    483  N   LEU A  31      -0.689  -5.845  -6.436  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -1.281  -6.320  -5.195  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.809  -6.399  -5.213  1.00  1.08           C  
ATOM    486  O   LEU A  31      -3.414  -6.664  -4.172  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.867  -5.379  -4.073  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.633  -5.251  -3.854  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       0.878  -4.231  -2.770  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.213  -6.608  -3.498  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.626  -4.839  -6.597  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.890  -7.315  -4.993  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.251  -4.382  -4.308  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.322  -5.715  -3.144  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.104  -4.884  -4.770  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       1.949  -4.110  -2.613  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.446  -3.288  -3.085  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.409  -4.559  -1.845  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.288  -6.516  -3.347  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       0.748  -6.976  -2.584  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.020  -7.311  -4.312  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.446  -6.131  -6.359  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -4.912  -6.085  -6.462  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.507  -5.153  -5.388  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.466  -5.503  -4.699  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.516  -7.496  -6.330  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -6.980  -7.611  -6.844  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.351  -6.849  -7.709  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -7.693  -8.473  -6.374  1.00  1.08           O  
ATOM    510  H   ASP A  32      -2.909  -5.960  -7.212  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -5.172  -5.683  -7.441  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -4.895  -8.202  -6.881  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.498  -7.797  -5.280  1.00  1.08           H  
ATOM    514  N   ALA A  33      -4.915  -3.965  -5.244  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -5.345  -2.992  -4.247  1.00  1.07           C  
ATOM    516  C   ALA A  33      -5.950  -1.756  -4.934  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.660  -1.518  -6.102  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -4.157  -2.604  -3.372  1.00  1.07           C  
ATOM    519  H   ALA A  33      -4.147  -3.741  -5.875  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -6.086  -3.469  -3.624  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -4.474  -1.899  -2.606  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.751  -3.500  -2.897  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -3.389  -2.143  -3.987  1.00  1.07           H  
ATOM    524  N   PRO A  34      -6.871  -1.008  -4.297  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -7.361   0.271  -4.782  1.00  1.04           C  
ATOM    526  C   PRO A  34      -6.201   1.246  -4.946  1.00  1.04           C  
ATOM    527  O   PRO A  34      -5.341   1.350  -4.067  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -8.322   0.712  -3.671  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.760  -0.581  -3.012  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -7.538  -1.485  -3.067  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.887   0.121  -5.737  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.806   1.394  -2.977  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -9.161   1.278  -4.104  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -9.096  -0.384  -1.981  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.622  -1.004  -3.549  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.892  -1.346  -2.186  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.906  -2.513  -3.171  1.00  1.04           H  
ATOM    538  N   LEU A  35      -6.242   2.055  -5.997  1.00  0.99           N  
ATOM    539  CA  LEU A  35      -5.199   3.053  -6.251  1.00  0.99           C  
ATOM    540  C   LEU A  35      -5.058   4.048  -5.104  1.00  0.99           C  
ATOM    541  O   LEU A  35      -3.969   4.533  -4.798  1.00  0.99           O  
ATOM    542  CB  LEU A  35      -5.477   3.779  -7.569  1.00  0.99           C  
ATOM    543  CG  LEU A  35      -4.352   4.705  -8.084  1.00  0.99           C  
ATOM    544  CD1 LEU A  35      -3.085   3.890  -8.290  1.00  0.99           C  
ATOM    545  CD2 LEU A  35      -4.779   5.330  -9.403  1.00  0.99           C  
ATOM    546  H   LEU A  35      -6.986   1.947  -6.672  1.00  0.99           H  
ATOM    547  HA  LEU A  35      -4.256   2.539  -6.345  1.00  0.99           H  
ATOM    548 1HB  LEU A  35      -5.669   3.033  -8.337  1.00  0.99           H  
ATOM    549 2HB  LEU A  35      -6.373   4.386  -7.445  1.00  0.99           H  
ATOM    550  HG  LEU A  35      -4.150   5.488  -7.353  1.00  0.99           H  
ATOM    551 1HD1 LEU A  35      -2.299   4.537  -8.663  1.00  0.99           H  
ATOM    552 2HD1 LEU A  35      -2.774   3.449  -7.344  1.00  0.99           H  
ATOM    553 3HD1 LEU A  35      -3.282   3.105  -9.012  1.00  0.99           H  
ATOM    554 1HD2 LEU A  35      -3.982   5.979  -9.773  1.00  0.99           H  
ATOM    555 2HD2 LEU A  35      -4.972   4.543 -10.134  1.00  0.99           H  
ATOM    556 3HD2 LEU A  35      -5.685   5.916  -9.251  1.00  0.99           H  
ATOM    557  N   THR A  36      -6.173   4.332  -4.447  1.00  0.93           N  
ATOM    558  CA  THR A  36      -6.216   5.309  -3.375  1.00  0.93           C  
ATOM    559  C   THR A  36      -5.511   4.827  -2.107  1.00  0.93           C  
ATOM    560  O   THR A  36      -5.280   5.613  -1.188  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.674   5.659  -3.054  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -8.369   4.482  -2.617  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -8.349   6.190  -4.304  1.00  0.93           C  
ATOM    564  H   THR A  36      -7.025   3.872  -4.725  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.709   6.212  -3.716  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.710   6.413  -2.269  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -8.030   4.213  -1.760  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -9.388   6.435  -4.081  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.829   7.084  -4.646  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -8.315   5.429  -5.084  1.00  0.93           H  
ATOM    571  N   SER A  37      -5.192   3.531  -2.036  1.00  0.87           N  
ATOM    572  CA  SER A  37      -4.491   2.992  -0.884  1.00  0.87           C  
ATOM    573  C   SER A  37      -2.976   3.085  -1.043  1.00  0.87           C  
ATOM    574  O   SER A  37      -2.242   2.735  -0.114  1.00  0.87           O  
ATOM    575  CB  SER A  37      -4.876   1.546  -0.628  1.00  0.87           C  
ATOM    576  OG  SER A  37      -4.407   0.688  -1.639  1.00  0.87           O  
ATOM    577  H   SER A  37      -5.392   2.904  -2.814  1.00  0.87           H  
ATOM    578  HA  SER A  37      -4.774   3.577  -0.009  1.00  0.87           H  
ATOM    579 1HB  SER A  37      -4.478   1.228   0.333  1.00  0.87           H  
ATOM    580 2HB  SER A  37      -5.960   1.472  -0.573  1.00  0.87           H  
ATOM    581  HG  SER A  37      -4.678   1.089  -2.496  1.00  0.87           H  
ATOM    582  N   VAL A  38      -2.485   3.519  -2.214  1.00  0.81           N  
ATOM    583  CA  VAL A  38      -1.042   3.499  -2.406  1.00  0.81           C  
ATOM    584  C   VAL A  38      -0.412   4.877  -2.279  1.00  0.81           C  
ATOM    585  O   VAL A  38      -0.821   5.833  -2.940  1.00  0.81           O  
ATOM    586  CB  VAL A  38      -0.670   2.940  -3.785  1.00  0.81           C  
ATOM    587  CG1 VAL A  38       0.860   2.915  -3.917  1.00  0.81           C  
ATOM    588  CG2 VAL A  38      -1.285   1.556  -3.995  1.00  0.81           C  
ATOM    589  H   VAL A  38      -3.094   3.838  -2.970  1.00  0.81           H  
ATOM    590  HA  VAL A  38      -0.598   2.853  -1.648  1.00  0.81           H  
ATOM    591  HB  VAL A  38      -1.052   3.606  -4.566  1.00  0.81           H  
ATOM    592 1HG1 VAL A  38       1.114   2.527  -4.880  1.00  0.81           H  
ATOM    593 2HG1 VAL A  38       1.267   3.916  -3.808  1.00  0.81           H  
ATOM    594 3HG1 VAL A  38       1.285   2.271  -3.150  1.00  0.81           H  
ATOM    595 1HG2 VAL A  38      -0.996   1.196  -4.973  1.00  0.81           H  
ATOM    596 2HG2 VAL A  38      -0.943   0.876  -3.263  1.00  0.81           H  
ATOM    597 3HG2 VAL A  38      -2.378   1.624  -3.934  1.00  0.81           H  
ATOM    598  N   ARG A  39       0.588   4.968  -1.414  1.00  0.76           N  
ATOM    599  CA  ARG A  39       1.325   6.203  -1.191  1.00  0.76           C  
ATOM    600  C   ARG A  39       2.722   6.103  -1.789  1.00  0.76           C  
ATOM    601  O   ARG A  39       3.376   5.070  -1.636  1.00  0.76           O  
ATOM    602  CB  ARG A  39       1.431   6.494   0.295  1.00  0.76           C  
ATOM    603  CG  ARG A  39       2.237   7.732   0.662  1.00  0.76           C  
ATOM    604  CD  ARG A  39       2.242   7.966   2.127  1.00  0.76           C  
ATOM    605  NE  ARG A  39       3.088   9.085   2.490  1.00  0.76           N  
ATOM    606  CZ  ARG A  39       3.366   9.448   3.755  1.00  0.76           C  
ATOM    607  NH1 ARG A  39       2.844   8.779   4.759  1.00  0.76           N  
ATOM    608  NH2 ARG A  39       4.165  10.475   3.989  1.00  0.76           N  
ATOM    609  H   ARG A  39       0.860   4.126  -0.898  1.00  0.76           H  
ATOM    610  HA  ARG A  39       0.795   7.022  -1.676  1.00  0.76           H  
ATOM    611 1HB  ARG A  39       0.436   6.598   0.721  1.00  0.76           H  
ATOM    612 2HB  ARG A  39       1.893   5.653   0.761  1.00  0.76           H  
ATOM    613 1HG  ARG A  39       3.271   7.603   0.339  1.00  0.76           H  
ATOM    614 2HG  ARG A  39       1.811   8.606   0.170  1.00  0.76           H  
ATOM    615 1HD  ARG A  39       1.229   8.177   2.468  1.00  0.76           H  
ATOM    616 2HD  ARG A  39       2.618   7.079   2.634  1.00  0.76           H  
ATOM    617  HE  ARG A  39       3.508   9.620   1.741  1.00  0.76           H  
ATOM    618 1HH1 ARG A  39       2.224   8.003   4.578  1.00  0.76           H  
ATOM    619 2HH1 ARG A  39       3.052   9.049   5.709  1.00  0.76           H  
ATOM    620 1HH2 ARG A  39       4.565  10.992   3.219  1.00  0.76           H  
ATOM    621 2HH2 ARG A  39       4.373  10.745   4.939  1.00  0.76           H  
ATOM    622  N   VAL A  40       3.156   7.148  -2.490  1.00  0.72           N  
ATOM    623  CA  VAL A  40       4.503   7.169  -3.050  1.00  0.72           C  
ATOM    624  C   VAL A  40       5.230   8.435  -2.593  1.00  0.72           C  
ATOM    625  O   VAL A  40       4.716   9.546  -2.746  1.00  0.72           O  
ATOM    626  CB  VAL A  40       4.470   7.118  -4.592  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       5.904   7.145  -5.141  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       3.737   5.858  -5.092  1.00  0.72           C  
ATOM    629  H   VAL A  40       2.554   7.950  -2.616  1.00  0.72           H  
ATOM    630  HA  VAL A  40       5.055   6.304  -2.685  1.00  0.72           H  
ATOM    631  HB  VAL A  40       3.961   7.987  -4.958  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       5.873   7.127  -6.231  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       6.414   8.048  -4.810  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       6.449   6.272  -4.781  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       3.729   5.861  -6.184  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       4.237   4.968  -4.742  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       2.711   5.858  -4.725  1.00  0.72           H  
ATOM    638  N   ILE A  41       6.419   8.255  -2.035  1.00  0.69           N  
ATOM    639  CA  ILE A  41       7.247   9.348  -1.539  1.00  0.69           C  
ATOM    640  C   ILE A  41       8.496   9.528  -2.395  1.00  0.69           C  
ATOM    641  O   ILE A  41       9.201   8.554  -2.651  1.00  0.69           O  
ATOM    642  CB  ILE A  41       7.700   9.037  -0.094  1.00  0.69           C  
ATOM    643  CG1 ILE A  41       6.482   8.899   0.824  1.00  0.69           C  
ATOM    644  CG2 ILE A  41       8.687  10.091   0.410  1.00  0.69           C  
ATOM    645  CD1 ILE A  41       6.833   8.328   2.174  1.00  0.69           C  
ATOM    646  H   ILE A  41       6.752   7.299  -1.919  1.00  0.69           H  
ATOM    647  HA  ILE A  41       6.671  10.270  -1.559  1.00  0.69           H  
ATOM    648  HB  ILE A  41       8.196   8.067  -0.088  1.00  0.69           H  
ATOM    649 1HG1 ILE A  41       6.020   9.874   0.960  1.00  0.69           H  
ATOM    650 2HG1 ILE A  41       5.759   8.231   0.356  1.00  0.69           H  
ATOM    651 1HG2 ILE A  41       9.011   9.832   1.417  1.00  0.69           H  
ATOM    652 2HG2 ILE A  41       9.559  10.123  -0.247  1.00  0.69           H  
ATOM    653 3HG2 ILE A  41       8.208  11.068   0.420  1.00  0.69           H  
ATOM    654 1HD1 ILE A  41       5.938   8.236   2.781  1.00  0.69           H  
ATOM    655 2HD1 ILE A  41       7.281   7.339   2.040  1.00  0.69           H  
ATOM    656 3HD1 ILE A  41       7.544   8.982   2.674  1.00  0.69           H  
ATOM    657  N   ILE A  42       8.766  10.755  -2.845  1.00  0.67           N  
ATOM    658  CA  ILE A  42       9.993  10.995  -3.606  1.00  0.67           C  
ATOM    659  C   ILE A  42      10.948  11.882  -2.831  1.00  0.67           C  
ATOM    660  O   ILE A  42      10.599  12.993  -2.423  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.747  11.636  -4.990  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       8.880  10.713  -5.860  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.087  11.859  -5.700  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.418  11.329  -7.165  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.139  11.520  -2.635  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.496  10.045  -3.770  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.227  12.585  -4.875  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.452   9.847  -6.106  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.009  10.405  -5.290  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      10.906  12.302  -6.674  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.716  12.527  -5.114  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.597  10.901  -5.823  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       7.821  10.603  -7.719  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       7.811  12.211  -6.964  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.281  11.614  -7.760  1.00  0.67           H  
ATOM    676  N   THR A  43      12.156  11.378  -2.643  1.00  0.67           N  
ATOM    677  CA  THR A  43      13.217  12.091  -1.964  1.00  0.67           C  
ATOM    678  C   THR A  43      14.301  12.444  -2.968  1.00  0.67           C  
ATOM    679  O   THR A  43      14.776  11.569  -3.699  1.00  0.67           O  
ATOM    680  CB  THR A  43      13.816  11.236  -0.813  1.00  0.67           C  
ATOM    681  OG1 THR A  43      12.788  10.959   0.167  1.00  0.67           O  
ATOM    682  CG2 THR A  43      14.999  11.953  -0.161  1.00  0.67           C  
ATOM    683  H   THR A  43      12.350  10.442  -2.998  1.00  0.67           H  
ATOM    684  HA  THR A  43      12.818  13.016  -1.550  1.00  0.67           H  
ATOM    685  HB  THR A  43      14.165  10.286  -1.225  1.00  0.67           H  
ATOM    686  HG1 THR A  43      12.383  11.793   0.437  1.00  0.67           H  
ATOM    687 1HG2 THR A  43      15.406  11.329   0.634  1.00  0.67           H  
ATOM    688 2HG2 THR A  43      15.775  12.139  -0.907  1.00  0.67           H  
ATOM    689 3HG2 THR A  43      14.666  12.902   0.256  1.00  0.67           H  
ATOM    690  N   GLU A  44      14.669  13.721  -3.010  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.737  14.170  -3.887  1.00  0.68           C  
ATOM    692  C   GLU A  44      17.036  14.232  -3.097  1.00  0.68           C  
ATOM    693  O   GLU A  44      17.034  14.624  -1.927  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.418  15.528  -4.528  1.00  0.68           C  
ATOM    695  CG  GLU A  44      14.254  15.531  -5.567  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.975  16.919  -6.244  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      14.753  17.363  -7.087  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.960  17.508  -5.920  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.214  14.385  -2.399  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.862  13.445  -4.686  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      15.190  16.255  -3.751  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      16.296  15.866  -5.036  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.523  14.837  -6.348  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.344  15.164  -5.091  1.00  0.68           H  
ATOM    705  N   MET A  45      18.140  13.873  -3.738  1.00  0.70           N  
ATOM    706  CA  MET A  45      19.446  13.909  -3.100  1.00  0.70           C  
ATOM    707  C   MET A  45      20.423  14.766  -3.886  1.00  0.70           C  
ATOM    708  O   MET A  45      20.409  14.783  -5.120  1.00  0.70           O  
ATOM    709  CB  MET A  45      20.018  12.498  -3.068  1.00  0.70           C  
ATOM    710  CG  MET A  45      19.184  11.463  -2.367  1.00  0.70           C  
ATOM    711  SD  MET A  45      19.857   9.817  -2.627  1.00  0.70           S  
ATOM    712  CE  MET A  45      19.520   9.643  -4.385  1.00  0.70           C  
ATOM    713  H   MET A  45      18.050  13.503  -4.681  1.00  0.70           H  
ATOM    714  HA  MET A  45      19.348  14.322  -2.097  1.00  0.70           H  
ATOM    715 1HB  MET A  45      20.151  12.151  -4.083  1.00  0.70           H  
ATOM    716 2HB  MET A  45      21.008  12.518  -2.602  1.00  0.70           H  
ATOM    717 1HG  MET A  45      19.147  11.669  -1.300  1.00  0.70           H  
ATOM    718 2HG  MET A  45      18.165  11.483  -2.762  1.00  0.70           H  
ATOM    719 1HE  MET A  45      19.840   8.667  -4.733  1.00  0.70           H  
ATOM    720 2HE  MET A  45      18.467   9.753  -4.553  1.00  0.70           H  
ATOM    721 3HE  MET A  45      20.049  10.417  -4.937  1.00  0.70           H  
ATOM    722  N   ALA A  46      21.303  15.464  -3.193  1.00  0.73           N  
ATOM    723  CA  ALA A  46      22.327  16.185  -3.926  1.00  0.73           C  
ATOM    724  C   ALA A  46      23.317  15.158  -4.427  1.00  0.73           C  
ATOM    725  O   ALA A  46      23.532  14.138  -3.772  1.00  0.73           O  
ATOM    726  CB  ALA A  46      23.009  17.233  -3.076  1.00  0.73           C  
ATOM    727  H   ALA A  46      21.277  15.478  -2.183  1.00  0.73           H  
ATOM    728  HA  ALA A  46      21.862  16.677  -4.783  1.00  0.73           H  
ATOM    729 1HB  ALA A  46      23.761  17.745  -3.672  1.00  0.73           H  
ATOM    730 2HB  ALA A  46      22.266  17.957  -2.730  1.00  0.73           H  
ATOM    731 3HB  ALA A  46      23.478  16.762  -2.240  1.00  0.73           H  
ATOM    732  N   LYS A  47      24.001  15.444  -5.521  1.00  0.78           N  
ATOM    733  CA  LYS A  47      25.001  14.506  -6.021  1.00  0.78           C  
ATOM    734  C   LYS A  47      26.124  14.224  -5.020  1.00  0.78           C  
ATOM    735  O   LYS A  47      26.680  13.129  -4.998  1.00  0.78           O  
ATOM    736  CB  LYS A  47      25.573  15.001  -7.341  1.00  0.78           C  
ATOM    737  CG  LYS A  47      24.622  14.894  -8.491  1.00  0.78           C  
ATOM    738  CD  LYS A  47      25.246  15.376  -9.783  1.00  0.78           C  
ATOM    739  CE  LYS A  47      24.276  15.229 -10.949  1.00  0.78           C  
ATOM    740  NZ  LYS A  47      24.854  15.746 -12.224  1.00  0.78           N  
ATOM    741  H   LYS A  47      23.804  16.296  -6.028  1.00  0.78           H  
ATOM    742  HA  LYS A  47      24.504  13.555  -6.213  1.00  0.78           H  
ATOM    743 1HB  LYS A  47      25.887  16.040  -7.244  1.00  0.78           H  
ATOM    744 2HB  LYS A  47      26.445  14.421  -7.590  1.00  0.78           H  
ATOM    745 1HG  LYS A  47      24.372  13.856  -8.602  1.00  0.78           H  
ATOM    746 2HG  LYS A  47      23.708  15.454  -8.283  1.00  0.78           H  
ATOM    747 1HD  LYS A  47      25.535  16.422  -9.684  1.00  0.78           H  
ATOM    748 2HD  LYS A  47      26.143  14.785  -9.992  1.00  0.78           H  
ATOM    749 1HE  LYS A  47      24.030  14.175 -11.075  1.00  0.78           H  
ATOM    750 2HE  LYS A  47      23.361  15.781 -10.725  1.00  0.78           H  
ATOM    751 1HZ  LYS A  47      24.184  15.630 -12.970  1.00  0.78           H  
ATOM    752 2HZ  LYS A  47      25.076  16.727 -12.120  1.00  0.78           H  
ATOM    753 3HZ  LYS A  47      25.697  15.231 -12.444  1.00  0.78           H  
ATOM    754  N   GLY A  48      26.426  15.183  -4.147  1.00  0.83           N  
ATOM    755  CA  GLY A  48      27.504  15.007  -3.178  1.00  0.83           C  
ATOM    756  C   GLY A  48      27.129  14.064  -2.029  1.00  0.83           C  
ATOM    757  O   GLY A  48      27.972  13.742  -1.190  1.00  0.83           O  
ATOM    758  H   GLY A  48      25.919  16.055  -4.180  1.00  0.83           H  
ATOM    759 1HA  GLY A  48      28.383  14.617  -3.691  1.00  0.83           H  
ATOM    760 2HA  GLY A  48      27.782  15.978  -2.771  1.00  0.83           H  
ATOM    761  N   HIS A  49      25.866  13.632  -1.979  1.00  0.92           N  
ATOM    762  CA  HIS A  49      25.396  12.722  -0.949  1.00  0.92           C  
ATOM    763  C   HIS A  49      24.946  11.391  -1.534  1.00  0.92           C  
ATOM    764  O   HIS A  49      24.284  10.602  -0.857  1.00  0.92           O  
ATOM    765  CB  HIS A  49      24.238  13.324  -0.155  1.00  0.92           C  
ATOM    766  CG  HIS A  49      24.610  14.559   0.618  1.00  0.92           C  
ATOM    767  ND1 HIS A  49      25.517  14.537   1.657  1.00  0.92           N  
ATOM    768  CD2 HIS A  49      24.170  15.834   0.537  1.00  0.92           C  
ATOM    769  CE1 HIS A  49      25.634  15.749   2.163  1.00  0.92           C  
ATOM    770  NE2 HIS A  49      24.826  16.555   1.501  1.00  0.92           N  
ATOM    771  H   HIS A  49      25.197  13.919  -2.691  1.00  0.92           H  
ATOM    772  HA  HIS A  49      26.206  12.512  -0.252  1.00  0.92           H  
ATOM    773 1HB  HIS A  49      23.431  13.583  -0.846  1.00  0.92           H  
ATOM    774 2HB  HIS A  49      23.850  12.584   0.542  1.00  0.92           H  
ATOM    775  HD1 HIS A  49      26.014  13.735   1.992  1.00  0.92           H  
ATOM    776  HD2 HIS A  49      23.449  16.327  -0.094  1.00  0.92           H  
ATOM    777  HE1 HIS A  49      26.313  15.940   2.993  1.00  0.92           H  
ATOM    778  N   PHE A  50      25.311  11.131  -2.784  1.00  1.08           N  
ATOM    779  CA  PHE A  50      24.904   9.899  -3.440  1.00  1.08           C  
ATOM    780  C   PHE A  50      25.970   9.353  -4.342  1.00  1.08           C  
ATOM    781  O   PHE A  50      26.621  10.105  -5.064  1.00  1.08           O  
ATOM    782  CB  PHE A  50      23.647  10.115  -4.262  1.00  1.08           C  
ATOM    783  CG  PHE A  50      23.263   8.915  -5.092  1.00  1.08           C  
ATOM    784  CD1 PHE A  50      22.583   7.848  -4.544  1.00  1.08           C  
ATOM    785  CD2 PHE A  50      23.593   8.865  -6.434  1.00  1.08           C  
ATOM    786  CE1 PHE A  50      22.250   6.755  -5.324  1.00  1.08           C  
ATOM    787  CE2 PHE A  50      23.266   7.787  -7.215  1.00  1.08           C  
ATOM    788  CZ  PHE A  50      22.594   6.726  -6.660  1.00  1.08           C  
ATOM    789  H   PHE A  50      25.862  11.809  -3.313  1.00  1.08           H  
ATOM    790  HA  PHE A  50      24.695   9.153  -2.674  1.00  1.08           H  
ATOM    791 1HB  PHE A  50      22.817  10.362  -3.604  1.00  1.08           H  
ATOM    792 2HB  PHE A  50      23.806  10.964  -4.922  1.00  1.08           H  
ATOM    793  HD1 PHE A  50      22.315   7.872  -3.487  1.00  1.08           H  
ATOM    794  HD2 PHE A  50      24.122   9.702  -6.863  1.00  1.08           H  
ATOM    795  HE1 PHE A  50      21.718   5.916  -4.881  1.00  1.08           H  
ATOM    796  HE2 PHE A  50      23.539   7.771  -8.270  1.00  1.08           H  
ATOM    797  HZ  PHE A  50      22.333   5.865  -7.274  1.00  1.08           H  
ATOM    798  N   GLY A  51      26.123   8.043  -4.327  1.00  1.28           N  
ATOM    799  CA  GLY A  51      27.094   7.411  -5.181  1.00  1.28           C  
ATOM    800  C   GLY A  51      26.884   5.922  -5.263  1.00  1.28           C  
ATOM    801  O   GLY A  51      26.011   5.358  -4.599  1.00  1.28           O  
ATOM    802  H   GLY A  51      25.556   7.477  -3.712  1.00  1.28           H  
ATOM    803 1HA  GLY A  51      27.061   7.848  -6.179  1.00  1.28           H  
ATOM    804 2HA  GLY A  51      28.080   7.593  -4.772  1.00  1.28           H  
ATOM    805  N   ILE A  52      27.693   5.292  -6.095  1.00  1.47           N  
ATOM    806  CA  ILE A  52      27.585   3.865  -6.337  1.00  1.47           C  
ATOM    807  C   ILE A  52      28.919   3.185  -6.082  1.00  1.47           C  
ATOM    808  O   ILE A  52      29.949   3.589  -6.612  1.00  1.47           O  
ATOM    809  CB  ILE A  52      27.082   3.618  -7.771  1.00  1.47           C  
ATOM    810  CG1 ILE A  52      25.682   4.284  -7.958  1.00  1.47           C  
ATOM    811  CG2 ILE A  52      27.006   2.123  -8.051  1.00  1.47           C  
ATOM    812  CD1 ILE A  52      25.176   4.269  -9.370  1.00  1.47           C  
ATOM    813  H   ILE A  52      28.415   5.849  -6.556  1.00  1.47           H  
ATOM    814  HA  ILE A  52      26.854   3.447  -5.648  1.00  1.47           H  
ATOM    815  HB  ILE A  52      27.767   4.082  -8.480  1.00  1.47           H  
ATOM    816 1HG1 ILE A  52      24.961   3.772  -7.321  1.00  1.47           H  
ATOM    817 2HG1 ILE A  52      25.733   5.322  -7.657  1.00  1.47           H  
ATOM    818 1HG2 ILE A  52      26.656   1.962  -9.069  1.00  1.47           H  
ATOM    819 2HG2 ILE A  52      27.993   1.679  -7.935  1.00  1.47           H  
ATOM    820 3HG2 ILE A  52      26.314   1.657  -7.351  1.00  1.47           H  
ATOM    821 1HD1 ILE A  52      24.199   4.756  -9.409  1.00  1.47           H  
ATOM    822 2HD1 ILE A  52      25.874   4.804 -10.013  1.00  1.47           H  
ATOM    823 3HD1 ILE A  52      25.082   3.240  -9.712  1.00  1.47           H  
ATOM    824  N   GLY A  53      28.931   2.201  -5.187  1.00  1.61           N  
ATOM    825  CA  GLY A  53      30.185   1.514  -4.872  1.00  1.61           C  
ATOM    826  C   GLY A  53      31.078   2.402  -4.007  1.00  1.61           C  
ATOM    827  O   GLY A  53      32.268   2.140  -3.840  1.00  1.61           O  
ATOM    828  H   GLY A  53      28.068   1.905  -4.754  1.00  1.61           H  
ATOM    829 1HA  GLY A  53      29.970   0.583  -4.347  1.00  1.61           H  
ATOM    830 2HA  GLY A  53      30.703   1.255  -5.794  1.00  1.61           H  
ATOM    831  N   GLY A  54      30.485   3.468  -3.474  1.00  1.63           N  
ATOM    832  CA  GLY A  54      31.186   4.471  -2.693  1.00  1.63           C  
ATOM    833  C   GLY A  54      31.633   5.666  -3.550  1.00  1.63           C  
ATOM    834  O   GLY A  54      32.086   6.677  -3.008  1.00  1.63           O  
ATOM    835  H   GLY A  54      29.501   3.594  -3.645  1.00  1.63           H  
ATOM    836 1HA  GLY A  54      30.536   4.820  -1.891  1.00  1.63           H  
ATOM    837 2HA  GLY A  54      32.056   4.017  -2.221  1.00  1.63           H  
ATOM    838  N   GLU A  55      31.510   5.572  -4.880  1.00  1.55           N  
ATOM    839  CA  GLU A  55      31.927   6.681  -5.733  1.00  1.55           C  
ATOM    840  C   GLU A  55      30.804   7.690  -5.938  1.00  1.55           C  
ATOM    841  O   GLU A  55      29.749   7.366  -6.497  1.00  1.55           O  
ATOM    842  CB  GLU A  55      32.428   6.175  -7.087  1.00  1.55           C  
ATOM    843  CG  GLU A  55      33.695   5.321  -7.000  1.00  1.55           C  
ATOM    844  CD  GLU A  55      34.252   4.900  -8.350  1.00  1.55           C  
ATOM    845  OE1 GLU A  55      33.703   5.284  -9.357  1.00  1.55           O  
ATOM    846  OE2 GLU A  55      35.233   4.193  -8.364  1.00  1.55           O  
ATOM    847  H   GLU A  55      31.121   4.736  -5.318  1.00  1.55           H  
ATOM    848  HA  GLU A  55      32.753   7.198  -5.244  1.00  1.55           H  
ATOM    849 1HB  GLU A  55      31.649   5.574  -7.556  1.00  1.55           H  
ATOM    850 2HB  GLU A  55      32.631   7.024  -7.742  1.00  1.55           H  
ATOM    851 1HG  GLU A  55      34.458   5.883  -6.463  1.00  1.55           H  
ATOM    852 2HG  GLU A  55      33.465   4.428  -6.413  1.00  1.55           H  
ATOM    853  N   LEU A  56      31.019   8.913  -5.467  1.00  1.41           N  
ATOM    854  CA  LEU A  56      29.989   9.943  -5.549  1.00  1.41           C  
ATOM    855  C   LEU A  56      29.644  10.340  -6.969  1.00  1.41           C  
ATOM    856  O   LEU A  56      30.517  10.513  -7.817  1.00  1.41           O  
ATOM    857  CB  LEU A  56      30.385  11.190  -4.763  1.00  1.41           C  
ATOM    858  CG  LEU A  56      30.421  11.035  -3.244  1.00  1.41           C  
ATOM    859  CD1 LEU A  56      30.948  12.321  -2.621  1.00  1.41           C  
ATOM    860  CD2 LEU A  56      28.999  10.734  -2.756  1.00  1.41           C  
ATOM    861  H   LEU A  56      31.905   9.120  -5.025  1.00  1.41           H  
ATOM    862  HA  LEU A  56      29.088   9.557  -5.087  1.00  1.41           H  
ATOM    863 1HB  LEU A  56      31.365  11.524  -5.096  1.00  1.41           H  
ATOM    864 2HB  LEU A  56      29.658  11.976  -4.985  1.00  1.41           H  
ATOM    865  HG  LEU A  56      31.087  10.218  -2.963  1.00  1.41           H  
ATOM    866 1HD1 LEU A  56      30.967  12.220  -1.536  1.00  1.41           H  
ATOM    867 2HD1 LEU A  56      31.955  12.519  -2.986  1.00  1.41           H  
ATOM    868 3HD1 LEU A  56      30.293  13.147  -2.895  1.00  1.41           H  
ATOM    869 1HD2 LEU A  56      28.992  10.628  -1.673  1.00  1.41           H  
ATOM    870 2HD2 LEU A  56      28.337  11.553  -3.044  1.00  1.41           H  
ATOM    871 3HD2 LEU A  56      28.649   9.813  -3.212  1.00  1.41           H  
ATOM    872  N   ALA A  57      28.359  10.565  -7.197  1.00  1.26           N  
ATOM    873  CA  ALA A  57      27.803  11.008  -8.473  1.00  1.26           C  
ATOM    874  C   ALA A  57      28.401  12.345  -8.903  1.00  1.26           C  
ATOM    875  O   ALA A  57      28.435  12.677 -10.087  1.00  1.26           O  
ATOM    876  CB  ALA A  57      26.293  11.105  -8.363  1.00  1.26           C  
ATOM    877  H   ALA A  57      27.715  10.397  -6.429  1.00  1.26           H  
ATOM    878  HA  ALA A  57      28.061  10.268  -9.232  1.00  1.26           H  
ATOM    879 1HB  ALA A  57      25.870  11.411  -9.317  1.00  1.26           H  
ATOM    880 2HB  ALA A  57      25.906  10.134  -8.087  1.00  1.26           H  
ATOM    881 3HB  ALA A  57      26.030  11.834  -7.594  1.00  1.26           H  
ATOM    882  N   SER A  58      28.847  13.120  -7.921  1.00  1.16           N  
ATOM    883  CA  SER A  58      29.441  14.433  -8.112  1.00  1.16           C  
ATOM    884  C   SER A  58      30.803  14.440  -8.826  1.00  1.16           C  
ATOM    885  O   SER A  58      31.233  15.499  -9.290  1.00  1.16           O  
ATOM    886  CB  SER A  58      29.616  15.090  -6.761  1.00  1.16           C  
ATOM    887  OG  SER A  58      30.567  14.405  -6.006  1.00  1.16           O  
ATOM    888  H   SER A  58      28.767  12.763  -6.980  1.00  1.16           H  
ATOM    889  HA  SER A  58      28.748  15.027  -8.707  1.00  1.16           H  
ATOM    890 1HB  SER A  58      29.930  16.123  -6.898  1.00  1.16           H  
ATOM    891 2HB  SER A  58      28.670  15.101  -6.237  1.00  1.16           H  
ATOM    892  HG  SER A  58      31.361  14.372  -6.555  1.00  1.16           H  
ATOM    893  N   LYS A  59      31.498  13.295  -8.888  1.00  1.12           N  
ATOM    894  CA  LYS A  59      32.819  13.263  -9.524  1.00  1.12           C  
ATOM    895  C   LYS A  59      33.296  11.840  -9.806  1.00  1.12           C  
ATOM    896  O   LYS A  59      33.551  11.496 -10.963  1.00  1.12           O  
ATOM    897  OXT LYS A  59      33.756  11.186  -8.870  1.00  1.12           O  
ATOM    898  CB  LYS A  59      33.858  13.989  -8.653  1.00  1.12           C  
ATOM    899  CG  LYS A  59      35.246  14.111  -9.285  1.00  1.12           C  
ATOM    900  CD  LYS A  59      36.186  14.947  -8.414  1.00  1.12           C  
ATOM    901  CE  LYS A  59      37.568  15.071  -9.044  1.00  1.12           C  
ATOM    902  NZ  LYS A  59      38.488  15.887  -8.206  1.00  1.12           N  
ATOM    903  H   LYS A  59      31.102  12.430  -8.511  1.00  1.12           H  
ATOM    904  HA  LYS A  59      32.748  13.781 -10.480  1.00  1.12           H  
ATOM    905 1HB  LYS A  59      33.520  14.998  -8.424  1.00  1.12           H  
ATOM    906 2HB  LYS A  59      33.969  13.460  -7.706  1.00  1.12           H  
ATOM    907 1HG  LYS A  59      35.674  13.118  -9.419  1.00  1.12           H  
ATOM    908 2HG  LYS A  59      35.156  14.583 -10.264  1.00  1.12           H  
ATOM    909 1HD  LYS A  59      35.765  15.945  -8.282  1.00  1.12           H  
ATOM    910 2HD  LYS A  59      36.285  14.481  -7.434  1.00  1.12           H  
ATOM    911 1HE  LYS A  59      37.993  14.077  -9.170  1.00  1.12           H  
ATOM    912 2HE  LYS A  59      37.473  15.542 -10.023  1.00  1.12           H  
ATOM    913 1HZ  LYS A  59      39.391  15.947  -8.656  1.00  1.12           H  
ATOM    914 2HZ  LYS A  59      38.106  16.816  -8.093  1.00  1.12           H  
ATOM    915 3HZ  LYS A  59      38.592  15.454  -7.300  1.00  1.12           H  
ENDMDL

REMARK ID 693610 DOMAINID 684591 MODEL 2 2-HMT
MODEL     2
ATOM      1  N   PRO A   1       0.829  -0.775   0.578  1.00  0.94           N  
ATOM      2  CA  PRO A   1       2.231  -0.745   0.201  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.769   0.672   0.062  1.00  0.94           C  
ATOM      4  O   PRO A   1       2.056   1.580  -0.384  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.229  -1.450  -1.153  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.933  -1.088  -1.741  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.032  -1.025  -0.588  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.817  -1.310   0.940  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       3.084  -1.105  -1.758  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.349  -2.534  -1.015  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       1.056  -0.120  -2.215  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.628  -1.790  -2.516  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -0.735  -0.201  -0.723  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -0.557  -1.983  -0.468  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.594   0.135   0.915  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.665  -1.465   1.239  1.00  0.94           H  
ATOM     17  N   ILE A   2       4.034   0.840   0.445  1.00  0.90           N  
ATOM     18  CA  ILE A   2       4.709   2.126   0.324  1.00  0.90           C  
ATOM     19  C   ILE A   2       5.971   1.970  -0.518  1.00  0.90           C  
ATOM     20  O   ILE A   2       6.822   1.131  -0.215  1.00  0.90           O  
ATOM     21  CB  ILE A   2       5.137   2.697   1.693  1.00  0.90           C  
ATOM     22  CG1 ILE A   2       3.936   2.869   2.625  1.00  0.90           C  
ATOM     23  CG2 ILE A   2       5.808   4.071   1.473  1.00  0.90           C  
ATOM     24  CD1 ILE A   2       4.326   3.268   4.022  1.00  0.90           C  
ATOM     25  H   ILE A   2       4.554   0.056   0.813  1.00  0.90           H  
ATOM     26  HA  ILE A   2       4.047   2.832  -0.165  1.00  0.90           H  
ATOM     27  HB  ILE A   2       5.841   2.020   2.172  1.00  0.90           H  
ATOM     28 1HG1 ILE A   2       3.284   3.613   2.237  1.00  0.90           H  
ATOM     29 2HG1 ILE A   2       3.392   1.930   2.684  1.00  0.90           H  
ATOM     30 1HG2 ILE A   2       6.118   4.483   2.429  1.00  0.90           H  
ATOM     31 2HG2 ILE A   2       6.682   3.963   0.831  1.00  0.90           H  
ATOM     32 3HG2 ILE A   2       5.103   4.746   0.998  1.00  0.90           H  
ATOM     33 1HD1 ILE A   2       3.430   3.370   4.636  1.00  0.90           H  
ATOM     34 2HD1 ILE A   2       4.976   2.504   4.453  1.00  0.90           H  
ATOM     35 3HD1 ILE A   2       4.855   4.219   3.994  1.00  0.90           H  
ATOM     36  N   ALA A   3       6.087   2.767  -1.569  1.00  0.86           N  
ATOM     37  CA  ALA A   3       7.274   2.737  -2.411  1.00  0.86           C  
ATOM     38  C   ALA A   3       8.169   3.907  -2.077  1.00  0.86           C  
ATOM     39  O   ALA A   3       7.678   4.986  -1.742  1.00  0.86           O  
ATOM     40  CB  ALA A   3       6.900   2.788  -3.875  1.00  0.86           C  
ATOM     41  H   ALA A   3       5.331   3.419  -1.773  1.00  0.86           H  
ATOM     42  HA  ALA A   3       7.820   1.817  -2.210  1.00  0.86           H  
ATOM     43 1HB  ALA A   3       7.799   2.752  -4.489  1.00  0.86           H  
ATOM     44 2HB  ALA A   3       6.284   1.948  -4.082  1.00  0.86           H  
ATOM     45 3HB  ALA A   3       6.358   3.702  -4.079  1.00  0.86           H  
ATOM     46  N   GLN A   4       9.474   3.722  -2.214  1.00  0.82           N  
ATOM     47  CA  GLN A   4      10.382   4.842  -2.032  1.00  0.82           C  
ATOM     48  C   GLN A   4      11.405   4.837  -3.143  1.00  0.82           C  
ATOM     49  O   GLN A   4      12.049   3.820  -3.416  1.00  0.82           O  
ATOM     50  CB  GLN A   4      11.073   4.836  -0.668  1.00  0.82           C  
ATOM     51  CG  GLN A   4      11.925   6.100  -0.457  1.00  0.82           C  
ATOM     52  CD  GLN A   4      12.494   6.207   0.928  1.00  0.82           C  
ATOM     53  OE1 GLN A   4      12.430   5.247   1.703  1.00  0.82           O  
ATOM     54  NE2 GLN A   4      13.060   7.367   1.272  1.00  0.82           N  
ATOM     55  H   GLN A   4       9.838   2.814  -2.465  1.00  0.82           H  
ATOM     56  HA  GLN A   4       9.815   5.761  -2.108  1.00  0.82           H  
ATOM     57 1HB  GLN A   4      10.323   4.786   0.124  1.00  0.82           H  
ATOM     58 2HB  GLN A   4      11.720   3.965  -0.581  1.00  0.82           H  
ATOM     59 1HG  GLN A   4      12.750   6.093  -1.168  1.00  0.82           H  
ATOM     60 2HG  GLN A   4      11.301   6.974  -0.639  1.00  0.82           H  
ATOM     61 1HE2 GLN A   4      13.446   7.478   2.187  1.00  0.82           H  
ATOM     62 2HE2 GLN A   4      13.108   8.151   0.623  1.00  0.82           H  
ATOM     63  N   ILE A   5      11.518   5.979  -3.796  1.00  0.80           N  
ATOM     64  CA  ILE A   5      12.398   6.152  -4.932  1.00  0.80           C  
ATOM     65  C   ILE A   5      13.453   7.218  -4.677  1.00  0.80           C  
ATOM     66  O   ILE A   5      13.128   8.331  -4.264  1.00  0.80           O  
ATOM     67  CB  ILE A   5      11.572   6.523  -6.175  1.00  0.80           C  
ATOM     68  CG1 ILE A   5      10.504   5.451  -6.431  1.00  0.80           C  
ATOM     69  CG2 ILE A   5      12.467   6.635  -7.362  1.00  0.80           C  
ATOM     70  CD1 ILE A   5       9.168   5.782  -5.828  1.00  0.80           C  
ATOM     71  H   ILE A   5      10.932   6.760  -3.498  1.00  0.80           H  
ATOM     72  HA  ILE A   5      12.909   5.210  -5.122  1.00  0.80           H  
ATOM     73  HB  ILE A   5      11.064   7.472  -6.006  1.00  0.80           H  
ATOM     74 1HG1 ILE A   5      10.378   5.325  -7.504  1.00  0.80           H  
ATOM     75 2HG1 ILE A   5      10.845   4.503  -6.014  1.00  0.80           H  
ATOM     76 1HG2 ILE A   5      11.885   6.897  -8.228  1.00  0.80           H  
ATOM     77 2HG2 ILE A   5      13.201   7.386  -7.179  1.00  0.80           H  
ATOM     78 3HG2 ILE A   5      12.965   5.682  -7.535  1.00  0.80           H  
ATOM     79 1HD1 ILE A   5       8.472   4.981  -6.052  1.00  0.80           H  
ATOM     80 2HD1 ILE A   5       9.253   5.895  -4.751  1.00  0.80           H  
ATOM     81 3HD1 ILE A   5       8.807   6.713  -6.254  1.00  0.80           H  
ATOM     82  N   HIS A   6      14.713   6.863  -4.901  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.824   7.790  -4.725  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.342   8.266  -6.076  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.796   7.465  -6.896  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.948   7.142  -3.917  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.558   6.827  -2.522  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      15.852   5.694  -2.184  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      16.783   7.492  -1.368  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.655   5.677  -0.878  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      16.211   6.757  -0.359  1.00  0.79           N  
ATOM     92  H   HIS A   6      14.903   5.923  -5.221  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.488   8.668  -4.178  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      17.273   6.225  -4.405  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.790   7.809  -3.878  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      17.320   8.436  -1.261  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      15.123   4.902  -0.323  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      16.217   7.006   0.620  1.00  0.79           H  
ATOM     99  N   ILE A   7      16.238   9.569  -6.311  1.00  0.78           N  
ATOM    100  CA  ILE A   7      16.633  10.158  -7.584  1.00  0.78           C  
ATOM    101  C   ILE A   7      17.602  11.303  -7.375  1.00  0.78           C  
ATOM    102  O   ILE A   7      17.777  11.779  -6.255  1.00  0.78           O  
ATOM    103  CB  ILE A   7      15.428  10.735  -8.344  1.00  0.78           C  
ATOM    104  CG1 ILE A   7      14.824  11.878  -7.540  1.00  0.78           C  
ATOM    105  CG2 ILE A   7      14.367   9.682  -8.554  1.00  0.78           C  
ATOM    106  CD1 ILE A   7      13.779  12.635  -8.288  1.00  0.78           C  
ATOM    107  H   ILE A   7      15.855  10.166  -5.575  1.00  0.78           H  
ATOM    108  HA  ILE A   7      17.120   9.398  -8.193  1.00  0.78           H  
ATOM    109  HB  ILE A   7      15.759  11.126  -9.304  1.00  0.78           H  
ATOM    110 1HG1 ILE A   7      14.385  11.472  -6.629  1.00  0.78           H  
ATOM    111 2HG1 ILE A   7      15.613  12.577  -7.262  1.00  0.78           H  
ATOM    112 1HG2 ILE A   7      13.518  10.108  -9.084  1.00  0.78           H  
ATOM    113 2HG2 ILE A   7      14.775   8.849  -9.127  1.00  0.78           H  
ATOM    114 3HG2 ILE A   7      14.044   9.341  -7.583  1.00  0.78           H  
ATOM    115 1HD1 ILE A   7      13.380  13.433  -7.671  1.00  0.78           H  
ATOM    116 2HD1 ILE A   7      14.232  13.059  -9.175  1.00  0.78           H  
ATOM    117 3HD1 ILE A   7      12.977  11.959  -8.559  1.00  0.78           H  
ATOM    118  N   LEU A   8      18.222  11.742  -8.452  1.00  0.79           N  
ATOM    119  CA  LEU A   8      19.087  12.900  -8.382  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.311  14.193  -8.582  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.343  14.252  -9.352  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.228  12.756  -9.392  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.162  11.592  -9.084  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      22.165  11.393 -10.201  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.866  11.928  -7.794  1.00  0.79           C  
ATOM    126  H   LEU A   8      18.068  11.287  -9.340  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.533  12.930  -7.391  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.806  12.607 -10.383  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.814  13.679  -9.396  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.591  10.670  -8.964  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.834  10.570  -9.948  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.638  11.159 -11.125  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.734  12.286 -10.338  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.523  11.142  -7.539  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.426  12.847  -7.916  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      21.137  12.063  -7.010  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.768  15.231  -7.902  1.00  0.79           N  
ATOM    138  CA  GLU A   9      18.188  16.560  -8.027  1.00  0.79           C  
ATOM    139  C   GLU A   9      18.255  17.040  -9.477  1.00  0.79           C  
ATOM    140  O   GLU A   9      19.264  16.849 -10.157  1.00  0.79           O  
ATOM    141  CB  GLU A   9      18.937  17.558  -7.131  1.00  0.79           C  
ATOM    142  CG  GLU A   9      18.711  17.422  -5.625  1.00  0.79           C  
ATOM    143  CD  GLU A   9      19.550  18.410  -4.812  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      20.632  18.737  -5.247  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      19.111  18.828  -3.764  1.00  0.79           O  
ATOM    146  H   GLU A   9      19.540  15.075  -7.254  1.00  0.79           H  
ATOM    147  HA  GLU A   9      17.141  16.515  -7.719  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      20.008  17.455  -7.305  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      18.659  18.572  -7.415  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      17.657  17.613  -5.417  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      18.923  16.414  -5.316  1.00  0.79           H  
ATOM    152  N   GLY A  10      17.179  17.687  -9.932  1.00  0.78           N  
ATOM    153  CA  GLY A  10      17.095  18.228 -11.290  1.00  0.78           C  
ATOM    154  C   GLY A  10      15.850  17.749 -12.042  1.00  0.78           C  
ATOM    155  O   GLY A  10      15.410  18.397 -12.990  1.00  0.78           O  
ATOM    156  H   GLY A  10      16.388  17.807  -9.314  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      17.092  19.317 -11.241  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      17.986  17.940 -11.847  1.00  0.78           H  
ATOM    159  N   ARG A  11      15.274  16.629 -11.612  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.048  16.098 -12.228  1.00  0.77           C  
ATOM    161  C   ARG A  11      12.930  17.130 -12.061  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.783  17.693 -10.973  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.655  14.780 -11.581  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.505  14.030 -12.232  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.178  12.741 -11.531  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.260  11.758 -11.589  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.474  10.885 -12.589  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      12.668  10.847 -13.620  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      14.501  10.055 -12.528  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.702  16.128 -10.843  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.220  15.935 -13.293  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.517  14.116 -11.564  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.366  14.968 -10.546  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.626  14.661 -12.163  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      12.734  13.826 -13.277  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      11.978  12.951 -10.505  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.288  12.300 -11.984  1.00  0.77           H  
ATOM    178  HE  ARG A  11      13.915  11.747 -10.817  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      11.881  11.475 -13.667  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      12.833  10.186 -14.366  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.123  10.080 -11.735  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      14.662   9.396 -13.276  1.00  0.77           H  
ATOM    183  N   SER A  12      12.163  17.415 -13.119  1.00  0.75           N  
ATOM    184  CA  SER A  12      11.111  18.428 -12.984  1.00  0.75           C  
ATOM    185  C   SER A  12       9.934  17.911 -12.187  1.00  0.75           C  
ATOM    186  O   SER A  12       9.757  16.698 -12.042  1.00  0.75           O  
ATOM    187  CB  SER A  12      10.594  18.889 -14.338  1.00  0.75           C  
ATOM    188  OG  SER A  12       9.862  17.867 -14.993  1.00  0.75           O  
ATOM    189  H   SER A  12      12.303  16.917 -14.001  1.00  0.75           H  
ATOM    190  HA  SER A  12      11.530  19.287 -12.457  1.00  0.75           H  
ATOM    191 1HB  SER A  12       9.963  19.767 -14.212  1.00  0.75           H  
ATOM    192 2HB  SER A  12      11.440  19.180 -14.958  1.00  0.75           H  
ATOM    193  HG  SER A  12       9.733  18.181 -15.900  1.00  0.75           H  
ATOM    194  N   ASP A  13       9.084  18.828 -11.722  1.00  0.74           N  
ATOM    195  CA  ASP A  13       7.892  18.418 -10.996  1.00  0.74           C  
ATOM    196  C   ASP A  13       6.970  17.562 -11.847  1.00  0.74           C  
ATOM    197  O   ASP A  13       6.388  16.601 -11.345  1.00  0.74           O  
ATOM    198  CB  ASP A  13       7.146  19.631 -10.443  1.00  0.74           C  
ATOM    199  CG  ASP A  13       7.869  20.280  -9.243  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       8.769  19.655  -8.693  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       7.524  21.379  -8.895  1.00  0.74           O  
ATOM    202  H   ASP A  13       9.276  19.810 -11.865  1.00  0.74           H  
ATOM    203  HA  ASP A  13       8.205  17.816 -10.154  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       7.030  20.376 -11.230  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       6.146  19.331 -10.130  1.00  0.74           H  
ATOM    206  N   GLU A  14       6.855  17.881 -13.137  1.00  0.72           N  
ATOM    207  CA  GLU A  14       6.006  17.091 -14.022  1.00  0.72           C  
ATOM    208  C   GLU A  14       6.556  15.675 -14.149  1.00  0.72           C  
ATOM    209  O   GLU A  14       5.806  14.690 -14.167  1.00  0.72           O  
ATOM    210  CB  GLU A  14       5.901  17.745 -15.397  1.00  0.72           C  
ATOM    211  CG  GLU A  14       5.111  19.057 -15.411  1.00  0.72           C  
ATOM    212  CD  GLU A  14       5.057  19.715 -16.775  1.00  0.72           C  
ATOM    213  OE1 GLU A  14       5.717  19.244 -17.671  1.00  0.72           O  
ATOM    214  OE2 GLU A  14       4.355  20.690 -16.914  1.00  0.72           O  
ATOM    215  H   GLU A  14       7.364  18.673 -13.501  1.00  0.72           H  
ATOM    216  HA  GLU A  14       5.007  17.032 -13.583  1.00  0.72           H  
ATOM    217 1HB  GLU A  14       6.904  17.951 -15.775  1.00  0.72           H  
ATOM    218 2HB  GLU A  14       5.424  17.054 -16.092  1.00  0.72           H  
ATOM    219 1HG  GLU A  14       4.092  18.855 -15.077  1.00  0.72           H  
ATOM    220 2HG  GLU A  14       5.567  19.743 -14.699  1.00  0.72           H  
ATOM    221  N   GLN A  15       7.885  15.552 -14.220  1.00  0.72           N  
ATOM    222  CA  GLN A  15       8.464  14.220 -14.301  1.00  0.72           C  
ATOM    223  C   GLN A  15       8.202  13.438 -13.011  1.00  0.72           C  
ATOM    224  O   GLN A  15       7.884  12.246 -13.063  1.00  0.72           O  
ATOM    225  CB  GLN A  15       9.954  14.308 -14.611  1.00  0.72           C  
ATOM    226  CG  GLN A  15      10.294  14.761 -16.023  1.00  0.72           C  
ATOM    227  CD  GLN A  15      11.803  15.004 -16.227  1.00  0.72           C  
ATOM    228  OE1 GLN A  15      12.491  15.710 -15.457  1.00  0.72           O  
ATOM    229  NE2 GLN A  15      12.335  14.402 -17.293  1.00  0.72           N  
ATOM    230  H   GLN A  15       8.494  16.377 -14.232  1.00  0.72           H  
ATOM    231  HA  GLN A  15       7.981  13.687 -15.119  1.00  0.72           H  
ATOM    232 1HB  GLN A  15      10.389  15.043 -13.955  1.00  0.72           H  
ATOM    233 2HB  GLN A  15      10.430  13.352 -14.421  1.00  0.72           H  
ATOM    234 1HG  GLN A  15       9.980  13.983 -16.717  1.00  0.72           H  
ATOM    235 2HG  GLN A  15       9.760  15.680 -16.238  1.00  0.72           H  
ATOM    236 1HE2 GLN A  15      13.310  14.510 -17.498  1.00  0.72           H  
ATOM    237 2HE2 GLN A  15      11.761  13.844 -17.894  1.00  0.72           H  
ATOM    238  N   LYS A  16       8.295  14.108 -11.851  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.012  13.447 -10.576  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.544  13.037 -10.486  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.224  11.940 -10.028  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.388  14.342  -9.392  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.885  14.493  -9.165  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.193  15.248  -7.884  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.914  16.737  -8.066  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.330  17.553  -6.897  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.583  15.090 -11.862  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.614  12.540 -10.517  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.980  15.339  -9.559  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.937  13.957  -8.483  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.329  13.513  -9.093  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.329  15.029 -10.007  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.586  14.861  -7.067  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.247  15.118  -7.626  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.456  17.086  -8.949  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.851  16.881  -8.222  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.117  18.534  -7.113  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.834  17.265  -6.076  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.335  17.428  -6.735  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.631  13.892 -10.959  1.00  0.74           N  
ATOM    261  CA  GLU A  17       4.215  13.536 -10.927  1.00  0.74           C  
ATOM    262  C   GLU A  17       3.986  12.278 -11.760  1.00  0.74           C  
ATOM    263  O   GLU A  17       3.292  11.347 -11.333  1.00  0.74           O  
ATOM    264  CB  GLU A  17       3.338  14.691 -11.440  1.00  0.74           C  
ATOM    265  CG  GLU A  17       1.812  14.412 -11.377  1.00  0.74           C  
ATOM    266  CD  GLU A  17       0.932  15.600 -11.810  1.00  0.74           C  
ATOM    267  OE1 GLU A  17       1.469  16.615 -12.180  1.00  0.74           O  
ATOM    268  OE2 GLU A  17      -0.280  15.480 -11.758  1.00  0.74           O  
ATOM    269  H   GLU A  17       5.920  14.803 -11.314  1.00  0.74           H  
ATOM    270  HA  GLU A  17       3.934  13.319  -9.897  1.00  0.74           H  
ATOM    271 1HB  GLU A  17       3.549  15.590 -10.860  1.00  0.74           H  
ATOM    272 2HB  GLU A  17       3.600  14.907 -12.477  1.00  0.74           H  
ATOM    273 1HG  GLU A  17       1.605  13.567 -12.029  1.00  0.74           H  
ATOM    274 2HG  GLU A  17       1.548  14.120 -10.361  1.00  0.74           H  
ATOM    275  N   THR A  18       4.610  12.234 -12.941  1.00  0.77           N  
ATOM    276  CA  THR A  18       4.479  11.090 -13.825  1.00  0.77           C  
ATOM    277  C   THR A  18       5.028   9.834 -13.159  1.00  0.77           C  
ATOM    278  O   THR A  18       4.361   8.799 -13.154  1.00  0.77           O  
ATOM    279  CB  THR A  18       5.211  11.331 -15.155  1.00  0.77           C  
ATOM    280  OG1 THR A  18       4.632  12.466 -15.823  1.00  0.77           O  
ATOM    281  CG2 THR A  18       5.104  10.096 -16.036  1.00  0.77           C  
ATOM    282  H   THR A  18       5.165  13.036 -13.248  1.00  0.77           H  
ATOM    283  HA  THR A  18       3.421  10.933 -14.032  1.00  0.77           H  
ATOM    284  HB  THR A  18       6.261  11.540 -14.958  1.00  0.77           H  
ATOM    285  HG1 THR A  18       4.818  13.273 -15.292  1.00  0.77           H  
ATOM    286 1HG2 THR A  18       5.628  10.268 -16.973  1.00  0.77           H  
ATOM    287 2HG2 THR A  18       5.556   9.246 -15.521  1.00  0.77           H  
ATOM    288 3HG2 THR A  18       4.058   9.877 -16.241  1.00  0.77           H  
ATOM    289  N   LEU A  19       6.214   9.947 -12.546  1.00  0.80           N  
ATOM    290  CA  LEU A  19       6.867   8.834 -11.864  1.00  0.80           C  
ATOM    291  C   LEU A  19       5.930   8.247 -10.831  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.682   7.039 -10.812  1.00  0.80           O  
ATOM    293  CB  LEU A  19       8.132   9.323 -11.142  1.00  0.80           C  
ATOM    294  CG  LEU A  19       9.069   8.271 -10.500  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.468   8.925 -10.311  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.488   7.772  -9.164  1.00  0.80           C  
ATOM    297  H   LEU A  19       6.702  10.840 -12.591  1.00  0.80           H  
ATOM    298  HA  LEU A  19       7.122   8.067 -12.597  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       8.721   9.905 -11.849  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.825   9.994 -10.346  1.00  0.80           H  
ATOM    301  HG  LEU A  19       9.180   7.425 -11.178  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      11.153   8.208  -9.888  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      10.847   9.255 -11.277  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.383   9.782  -9.643  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       9.158   7.036  -8.737  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.375   8.588  -8.478  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.516   7.320  -9.337  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.360   9.115 -10.000  1.00  0.82           N  
ATOM    309  CA  ILE A  20       4.470   8.682  -8.949  1.00  0.82           C  
ATOM    310  C   ILE A  20       3.278   7.945  -9.498  1.00  0.82           C  
ATOM    311  O   ILE A  20       2.911   6.886  -8.979  1.00  0.82           O  
ATOM    312  CB  ILE A  20       3.993   9.888  -8.129  1.00  0.82           C  
ATOM    313  CG1 ILE A  20       5.171  10.426  -7.342  1.00  0.82           C  
ATOM    314  CG2 ILE A  20       2.825   9.493  -7.237  1.00  0.82           C  
ATOM    315  CD1 ILE A  20       4.940  11.768  -6.735  1.00  0.82           C  
ATOM    316  H   ILE A  20       5.584  10.108 -10.086  1.00  0.82           H  
ATOM    317  HA  ILE A  20       5.016   8.010  -8.297  1.00  0.82           H  
ATOM    318  HB  ILE A  20       3.677  10.683  -8.808  1.00  0.82           H  
ATOM    319 1HG1 ILE A  20       5.413   9.727  -6.545  1.00  0.82           H  
ATOM    320 2HG1 ILE A  20       6.011  10.489  -8.008  1.00  0.82           H  
ATOM    321 1HG2 ILE A  20       2.498  10.358  -6.665  1.00  0.82           H  
ATOM    322 2HG2 ILE A  20       2.001   9.134  -7.851  1.00  0.82           H  
ATOM    323 3HG2 ILE A  20       3.126   8.715  -6.569  1.00  0.82           H  
ATOM    324 1HD1 ILE A  20       5.834  12.081  -6.197  1.00  0.82           H  
ATOM    325 2HD1 ILE A  20       4.720  12.486  -7.527  1.00  0.82           H  
ATOM    326 3HD1 ILE A  20       4.100  11.715  -6.045  1.00  0.82           H  
ATOM    327  N   ARG A  21       2.665   8.479 -10.548  1.00  0.84           N  
ATOM    328  CA  ARG A  21       1.514   7.809 -11.119  1.00  0.84           C  
ATOM    329  C   ARG A  21       1.880   6.448 -11.718  1.00  0.84           C  
ATOM    330  O   ARG A  21       1.166   5.464 -11.502  1.00  0.84           O  
ATOM    331  CB  ARG A  21       0.900   8.688 -12.191  1.00  0.84           C  
ATOM    332  CG  ARG A  21       0.214   9.932 -11.655  1.00  0.84           C  
ATOM    333  CD  ARG A  21      -0.340  10.766 -12.739  1.00  0.84           C  
ATOM    334  NE  ARG A  21      -0.861  12.019 -12.230  1.00  0.84           N  
ATOM    335  CZ  ARG A  21      -2.081  12.205 -11.702  1.00  0.84           C  
ATOM    336  NH1 ARG A  21      -2.940  11.208 -11.613  1.00  0.84           N  
ATOM    337  NH2 ARG A  21      -2.401  13.407 -11.272  1.00  0.84           N  
ATOM    338  H   ARG A  21       2.994   9.365 -10.942  1.00  0.84           H  
ATOM    339  HA  ARG A  21       0.782   7.658 -10.328  1.00  0.84           H  
ATOM    340 1HB  ARG A  21       1.684   9.016 -12.876  1.00  0.84           H  
ATOM    341 2HB  ARG A  21       0.175   8.117 -12.767  1.00  0.84           H  
ATOM    342 1HG  ARG A  21      -0.601   9.639 -10.995  1.00  0.84           H  
ATOM    343 2HG  ARG A  21       0.931  10.530 -11.095  1.00  0.84           H  
ATOM    344 1HD  ARG A  21       0.452  10.995 -13.453  1.00  0.84           H  
ATOM    345 2HD  ARG A  21      -1.146  10.235 -13.241  1.00  0.84           H  
ATOM    346  HE  ARG A  21      -0.247  12.833 -12.265  1.00  0.84           H  
ATOM    347 1HH1 ARG A  21      -2.683  10.289 -11.945  1.00  0.84           H  
ATOM    348 2HH1 ARG A  21      -3.854  11.362 -11.213  1.00  0.84           H  
ATOM    349 1HH2 ARG A  21      -1.704  14.168 -11.354  1.00  0.84           H  
ATOM    350 2HH2 ARG A  21      -3.307  13.583 -10.870  1.00  0.84           H  
ATOM    351  N   GLU A  22       3.018   6.363 -12.421  1.00  0.85           N  
ATOM    352  CA  GLU A  22       3.417   5.095 -13.032  1.00  0.85           C  
ATOM    353  C   GLU A  22       3.721   4.035 -11.978  1.00  0.85           C  
ATOM    354  O   GLU A  22       3.339   2.869 -12.128  1.00  0.85           O  
ATOM    355  CB  GLU A  22       4.632   5.288 -13.948  1.00  0.85           C  
ATOM    356  CG  GLU A  22       4.346   6.076 -15.238  1.00  0.85           C  
ATOM    357  CD  GLU A  22       5.576   6.282 -16.109  1.00  0.85           C  
ATOM    358  OE1 GLU A  22       6.651   5.903 -15.703  1.00  0.85           O  
ATOM    359  OE2 GLU A  22       5.431   6.823 -17.182  1.00  0.85           O  
ATOM    360  H   GLU A  22       3.592   7.196 -12.561  1.00  0.85           H  
ATOM    361  HA  GLU A  22       2.586   4.734 -13.638  1.00  0.85           H  
ATOM    362 1HB  GLU A  22       5.408   5.829 -13.399  1.00  0.85           H  
ATOM    363 2HB  GLU A  22       5.040   4.318 -14.223  1.00  0.85           H  
ATOM    364 1HG  GLU A  22       3.595   5.539 -15.815  1.00  0.85           H  
ATOM    365 2HG  GLU A  22       3.929   7.044 -14.972  1.00  0.85           H  
ATOM    366  N   VAL A  23       4.379   4.448 -10.895  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.704   3.545  -9.804  1.00  0.86           C  
ATOM    368  C   VAL A  23       3.458   3.116  -9.056  1.00  0.86           C  
ATOM    369  O   VAL A  23       3.264   1.927  -8.787  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.693   4.203  -8.827  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.861   3.350  -7.594  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       7.043   4.370  -9.485  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.683   5.421 -10.841  1.00  0.86           H  
ATOM    374  HA  VAL A  23       5.179   2.660 -10.224  1.00  0.86           H  
ATOM    375  HB  VAL A  23       5.301   5.180  -8.526  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.551   3.833  -6.913  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.898   3.238  -7.112  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       6.248   2.371  -7.872  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.729   4.841  -8.785  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       7.428   3.394  -9.770  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.948   4.989 -10.372  1.00  0.86           H  
ATOM    382  N   SER A  24       2.578   4.071  -8.759  1.00  0.87           N  
ATOM    383  CA  SER A  24       1.376   3.763  -8.016  1.00  0.87           C  
ATOM    384  C   SER A  24       0.537   2.735  -8.770  1.00  0.87           C  
ATOM    385  O   SER A  24       0.027   1.770  -8.180  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.576   5.033  -7.825  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.279   5.960  -7.059  1.00  0.87           O  
ATOM    388  H   SER A  24       2.758   5.041  -9.015  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.663   3.360  -7.056  1.00  0.87           H  
ATOM    390 1HB  SER A  24       0.337   5.464  -8.797  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.360   4.794  -7.328  1.00  0.87           H  
ATOM    392  HG  SER A  24       2.049   6.211  -7.616  1.00  0.87           H  
ATOM    393  N   GLU A  25       0.416   2.927 -10.091  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.348   2.014 -10.924  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.312   0.645 -11.012  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.358  -0.380 -10.854  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.551   2.589 -12.332  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -1.395   1.687 -13.246  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -1.702   2.287 -14.617  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -1.296   3.393 -14.884  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -2.346   1.611 -15.398  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.846   3.744 -10.528  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.329   1.882 -10.472  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -1.039   3.561 -12.259  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.423   2.746 -12.802  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.855   0.751 -13.390  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -2.332   1.453 -12.741  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.631   0.609 -11.238  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.326  -0.664 -11.367  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.169  -1.513 -10.112  1.00  0.90           C  
ATOM    411  O   ALA A  26       1.934  -2.726 -10.201  1.00  0.90           O  
ATOM    412  CB  ALA A  26       3.799  -0.410 -11.626  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.161   1.473 -11.365  1.00  0.90           H  
ATOM    414  HA  ALA A  26       1.893  -1.205 -12.204  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.319  -1.358 -11.743  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       3.909   0.184 -12.533  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.222   0.139 -10.781  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.248  -0.877  -8.944  1.00  0.93           N  
ATOM    419  CA  ILE A  27       2.100  -1.588  -7.683  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.687  -2.076  -7.496  1.00  0.93           C  
ATOM    421  O   ILE A  27       0.455  -3.232  -7.133  1.00  0.93           O  
ATOM    422  CB  ILE A  27       2.466  -0.702  -6.503  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       3.923  -0.388  -6.544  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       2.086  -1.376  -5.199  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       4.311   0.685  -5.612  1.00  0.93           C  
ATOM    426  H   ILE A  27       2.449   0.127  -8.928  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.766  -2.449  -7.693  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.930   0.245  -6.594  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       4.489  -1.284  -6.298  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       4.189  -0.076  -7.553  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       2.345  -0.721  -4.374  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       1.015  -1.571  -5.189  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.628  -2.315  -5.105  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       5.371   0.847  -5.725  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.771   1.594  -5.864  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       4.080   0.398  -4.587  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.278  -1.202  -7.760  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.667  -1.560  -7.574  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.037  -2.742  -8.445  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.679  -3.695  -7.993  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.516  -0.385  -7.959  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.253   0.669  -7.124  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.053  -0.253  -8.067  1.00  0.96           H  
ATOM    444  HA  SER A  28      -1.830  -1.814  -6.528  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.311  -0.098  -8.989  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.565  -0.656  -7.891  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.370   1.010  -7.395  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.582  -2.731  -9.699  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.896  -3.846 -10.566  1.00  1.00           C  
ATOM    450  C   ARG A  29      -1.187  -5.120 -10.116  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.814  -6.175 -10.002  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -1.514  -3.530 -12.005  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -2.400  -2.501 -12.703  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -1.988  -2.295 -14.120  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -2.794  -1.284 -14.796  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -3.989  -1.486 -15.362  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -4.568  -2.671 -15.348  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -4.561  -0.455 -15.935  1.00  1.00           N  
ATOM    459  H   ARG A  29      -1.048  -1.936 -10.053  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.972  -4.016 -10.527  1.00  1.00           H  
ATOM    461 1HB  ARG A  29      -0.493  -3.138 -12.018  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -1.523  -4.443 -12.596  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -3.436  -2.834 -12.686  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -2.315  -1.544 -12.182  1.00  1.00           H  
ATOM    465 1HD  ARG A  29      -0.948  -1.962 -14.139  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -2.080  -3.228 -14.669  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -2.431  -0.324 -14.867  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -4.110  -3.451 -14.900  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -5.470  -2.797 -15.783  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -4.051   0.442 -15.917  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -5.459  -0.543 -16.380  1.00  1.00           H  
ATOM    472  N   SER A  30       0.087  -5.006  -9.735  1.00  1.03           N  
ATOM    473  CA  SER A  30       0.880  -6.161  -9.336  1.00  1.03           C  
ATOM    474  C   SER A  30       0.305  -6.884  -8.124  1.00  1.03           C  
ATOM    475  O   SER A  30       0.328  -8.115  -8.054  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.297  -5.718  -9.024  1.00  1.03           C  
ATOM    477  OG  SER A  30       2.939  -5.230 -10.173  1.00  1.03           O  
ATOM    478  H   SER A  30       0.562  -4.104  -9.792  1.00  1.03           H  
ATOM    479  HA  SER A  30       0.904  -6.860 -10.171  1.00  1.03           H  
ATOM    480 1HB  SER A  30       2.272  -4.940  -8.260  1.00  1.03           H  
ATOM    481 2HB  SER A  30       2.855  -6.557  -8.618  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.502  -4.370 -10.372  1.00  1.03           H  
ATOM    483  N   LEU A  31      -0.205  -6.119  -7.166  1.00  1.05           N  
ATOM    484  CA  LEU A  31      -0.750  -6.676  -5.939  1.00  1.05           C  
ATOM    485  C   LEU A  31      -2.276  -6.794  -5.918  1.00  1.05           C  
ATOM    486  O   LEU A  31      -2.842  -7.130  -4.878  1.00  1.05           O  
ATOM    487  CB  LEU A  31      -0.327  -5.791  -4.778  1.00  1.05           C  
ATOM    488  CG  LEU A  31       1.173  -5.640  -4.593  1.00  1.05           C  
ATOM    489  CD1 LEU A  31       1.425  -4.682  -3.460  1.00  1.05           C  
ATOM    490  CD2 LEU A  31       1.794  -7.001  -4.334  1.00  1.05           C  
ATOM    491  H   LEU A  31      -0.173  -5.103  -7.278  1.00  1.05           H  
ATOM    492  HA  LEU A  31      -0.330  -7.671  -5.805  1.00  1.05           H  
ATOM    493 1HB  LEU A  31      -0.739  -4.793  -4.946  1.00  1.05           H  
ATOM    494 2HB  LEU A  31      -0.747  -6.189  -3.857  1.00  1.05           H  
ATOM    495  HG  LEU A  31       1.609  -5.207  -5.498  1.00  1.05           H  
ATOM    496 1HD1 LEU A  31       2.497  -4.544  -3.325  1.00  1.05           H  
ATOM    497 2HD1 LEU A  31       0.963  -3.735  -3.705  1.00  1.05           H  
ATOM    498 3HD1 LEU A  31       0.990  -5.075  -2.544  1.00  1.05           H  
ATOM    499 1HD2 LEU A  31       2.871  -6.892  -4.206  1.00  1.05           H  
ATOM    500 2HD2 LEU A  31       1.363  -7.432  -3.430  1.00  1.05           H  
ATOM    501 3HD2 LEU A  31       1.593  -7.659  -5.182  1.00  1.05           H  
ATOM    502  N   ASP A  32      -2.951  -6.478  -7.031  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -4.421  -6.461  -7.086  1.00  1.06           C  
ATOM    504  C   ASP A  32      -4.991  -5.602  -5.942  1.00  1.06           C  
ATOM    505  O   ASP A  32      -5.920  -6.009  -5.239  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -4.991  -7.889  -7.017  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -6.467  -8.008  -7.495  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -6.879  -7.208  -8.305  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -7.148  -8.912  -7.056  1.00  1.06           O  
ATOM    510  H   ASP A  32      -2.444  -6.248  -7.887  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -4.721  -6.009  -8.032  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -4.373  -8.551  -7.624  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -4.938  -8.248  -5.987  1.00  1.06           H  
ATOM    514  N   ALA A  33      -4.414  -4.415  -5.752  1.00  1.06           N  
ATOM    515  CA  ALA A  33      -4.818  -3.511  -4.682  1.00  1.06           C  
ATOM    516  C   ALA A  33      -5.480  -2.253  -5.266  1.00  1.06           C  
ATOM    517  O   ALA A  33      -5.245  -1.936  -6.428  1.00  1.06           O  
ATOM    518  CB  ALA A  33      -3.601  -3.144  -3.839  1.00  1.06           C  
ATOM    519  H   ALA A  33      -3.675  -4.141  -6.399  1.00  1.06           H  
ATOM    520  HA  ALA A  33      -5.520  -4.040  -4.055  1.00  1.06           H  
ATOM    521 1HB  ALA A  33      -3.900  -2.489  -3.023  1.00  1.06           H  
ATOM    522 2HB  ALA A  33      -3.155  -4.053  -3.434  1.00  1.06           H  
ATOM    523 3HB  ALA A  33      -2.872  -2.630  -4.460  1.00  1.06           H  
ATOM    524  N   PRO A  34      -6.388  -1.569  -4.544  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -6.924  -0.276  -4.926  1.00  1.04           C  
ATOM    526  C   PRO A  34      -5.790   0.728  -5.080  1.00  1.04           C  
ATOM    527  O   PRO A  34      -4.894   0.800  -4.234  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -7.840   0.077  -3.749  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.228  -1.265  -3.157  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -6.993  -2.139  -3.323  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.490  -0.377  -5.864  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.303   0.722  -3.036  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -8.707   0.654  -4.106  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -8.522  -1.143  -2.101  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.106  -1.670  -3.683  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.312  -2.046  -2.462  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.346  -3.166  -3.481  1.00  1.04           H  
ATOM    538  N   LEU A  35      -5.894   1.593  -6.081  1.00  1.00           N  
ATOM    539  CA  LEU A  35      -4.882   2.622  -6.330  1.00  1.00           C  
ATOM    540  C   LEU A  35      -4.697   3.552  -5.136  1.00  1.00           C  
ATOM    541  O   LEU A  35      -3.598   4.030  -4.851  1.00  1.00           O  
ATOM    542  CB  LEU A  35      -5.259   3.423  -7.579  1.00  1.00           C  
ATOM    543  CG  LEU A  35      -4.195   4.403  -8.108  1.00  1.00           C  
ATOM    544  CD1 LEU A  35      -2.931   3.631  -8.470  1.00  1.00           C  
ATOM    545  CD2 LEU A  35      -4.742   5.119  -9.332  1.00  1.00           C  
ATOM    546  H   LEU A  35      -6.666   1.504  -6.725  1.00  1.00           H  
ATOM    547  HA  LEU A  35      -3.939   2.134  -6.511  1.00  1.00           H  
ATOM    548 1HB  LEU A  35      -5.490   2.722  -8.379  1.00  1.00           H  
ATOM    549 2HB  LEU A  35      -6.156   4.001  -7.358  1.00  1.00           H  
ATOM    550  HG  LEU A  35      -3.947   5.134  -7.338  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35      -2.185   4.321  -8.852  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35      -2.544   3.132  -7.584  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35      -3.162   2.891  -9.233  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35      -3.992   5.813  -9.712  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35      -4.984   4.388 -10.104  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35      -5.641   5.670  -9.058  1.00  1.00           H  
ATOM    557  N   THR A  36      -5.783   3.784  -4.413  1.00  0.95           N  
ATOM    558  CA  THR A  36      -5.792   4.701  -3.288  1.00  0.95           C  
ATOM    559  C   THR A  36      -5.036   4.159  -2.076  1.00  0.95           C  
ATOM    560  O   THR A  36      -4.782   4.897  -1.124  1.00  0.95           O  
ATOM    561  CB  THR A  36      -7.240   5.018  -2.894  1.00  0.95           C  
ATOM    562  OG1 THR A  36      -7.908   3.811  -2.498  1.00  0.95           O  
ATOM    563  CG2 THR A  36      -7.966   5.611  -4.085  1.00  0.95           C  
ATOM    564  H   THR A  36      -6.642   3.329  -4.680  1.00  0.95           H  
ATOM    565  HA  THR A  36      -5.306   5.626  -3.599  1.00  0.95           H  
ATOM    566  HB  THR A  36      -7.251   5.726  -2.066  1.00  0.95           H  
ATOM    567  HG1 THR A  36      -7.536   3.499  -1.668  1.00  0.95           H  
ATOM    568 1HG2 THR A  36      -8.997   5.832  -3.809  1.00  0.95           H  
ATOM    569 2HG2 THR A  36      -7.467   6.528  -4.395  1.00  0.95           H  
ATOM    570 3HG2 THR A  36      -7.955   4.896  -4.908  1.00  0.95           H  
ATOM    571  N   SER A  37      -4.700   2.867  -2.088  1.00  0.90           N  
ATOM    572  CA  SER A  37      -3.955   2.277  -0.991  1.00  0.90           C  
ATOM    573  C   SER A  37      -2.446   2.400  -1.194  1.00  0.90           C  
ATOM    574  O   SER A  37      -1.678   2.019  -0.306  1.00  0.90           O  
ATOM    575  CB  SER A  37      -4.321   0.815  -0.798  1.00  0.90           C  
ATOM    576  OG  SER A  37      -3.882   0.014  -1.865  1.00  0.90           O  
ATOM    577  H   SER A  37      -4.919   2.281  -2.892  1.00  0.90           H  
ATOM    578  HA  SER A  37      -4.215   2.812  -0.077  1.00  0.90           H  
ATOM    579 1HB  SER A  37      -3.891   0.452   0.133  1.00  0.90           H  
ATOM    580 2HB  SER A  37      -5.403   0.732  -0.713  1.00  0.90           H  
ATOM    581  HG  SER A  37      -4.146   0.479  -2.693  1.00  0.90           H  
ATOM    582  N   VAL A  38      -2.001   2.895  -2.358  1.00  0.84           N  
ATOM    583  CA  VAL A  38      -0.564   2.913  -2.597  1.00  0.84           C  
ATOM    584  C   VAL A  38       0.049   4.286  -2.354  1.00  0.84           C  
ATOM    585  O   VAL A  38      -0.398   5.293  -2.905  1.00  0.84           O  
ATOM    586  CB  VAL A  38      -0.232   2.498  -4.041  1.00  0.84           C  
ATOM    587  CG1 VAL A  38       1.299   2.510  -4.225  1.00  0.84           C  
ATOM    588  CG2 VAL A  38      -0.828   1.129  -4.373  1.00  0.84           C  
ATOM    589  H   VAL A  38      -2.640   3.238  -3.077  1.00  0.84           H  
ATOM    590  HA  VAL A  38      -0.088   2.204  -1.920  1.00  0.84           H  
ATOM    591  HB  VAL A  38      -0.650   3.233  -4.736  1.00  0.84           H  
ATOM    592 1HG1 VAL A  38       1.530   2.228  -5.229  1.00  0.84           H  
ATOM    593 2HG1 VAL A  38       1.697   3.500  -4.027  1.00  0.84           H  
ATOM    594 3HG1 VAL A  38       1.756   1.797  -3.542  1.00  0.84           H  
ATOM    595 1HG2 VAL A  38      -0.565   0.878  -5.391  1.00  0.84           H  
ATOM    596 2HG2 VAL A  38      -0.445   0.383  -3.726  1.00  0.84           H  
ATOM    597 3HG2 VAL A  38      -1.918   1.166  -4.270  1.00  0.84           H  
ATOM    598  N   ARG A  39       1.079   4.316  -1.518  1.00  0.79           N  
ATOM    599  CA  ARG A  39       1.809   5.539  -1.209  1.00  0.79           C  
ATOM    600  C   ARG A  39       3.168   5.527  -1.894  1.00  0.79           C  
ATOM    601  O   ARG A  39       3.840   4.494  -1.900  1.00  0.79           O  
ATOM    602  CB  ARG A  39       2.000   5.691   0.287  1.00  0.79           C  
ATOM    603  CG  ARG A  39       2.816   6.906   0.717  1.00  0.79           C  
ATOM    604  CD  ARG A  39       2.914   7.009   2.193  1.00  0.79           C  
ATOM    605  NE  ARG A  39       3.779   8.100   2.598  1.00  0.79           N  
ATOM    606  CZ  ARG A  39       4.127   8.363   3.871  1.00  0.79           C  
ATOM    607  NH1 ARG A  39       3.662   7.616   4.847  1.00  0.79           N  
ATOM    608  NH2 ARG A  39       4.938   9.372   4.141  1.00  0.79           N  
ATOM    609  H   ARG A  39       1.383   3.437  -1.090  1.00  0.79           H  
ATOM    610  HA  ARG A  39       1.239   6.392  -1.579  1.00  0.79           H  
ATOM    611 1HB  ARG A  39       1.031   5.743   0.777  1.00  0.79           H  
ATOM    612 2HB  ARG A  39       2.495   4.817   0.645  1.00  0.79           H  
ATOM    613 1HG  ARG A  39       3.829   6.823   0.320  1.00  0.79           H  
ATOM    614 2HG  ARG A  39       2.352   7.814   0.334  1.00  0.79           H  
ATOM    615 1HD  ARG A  39       1.926   7.179   2.617  1.00  0.79           H  
ATOM    616 2HD  ARG A  39       3.326   6.086   2.593  1.00  0.79           H  
ATOM    617  HE  ARG A  39       4.158   8.695   1.871  1.00  0.79           H  
ATOM    618 1HH1 ARG A  39       3.030   6.856   4.643  1.00  0.79           H  
ATOM    619 2HH1 ARG A  39       3.925   7.812   5.802  1.00  0.79           H  
ATOM    620 1HH2 ARG A  39       5.294   9.952   3.392  1.00  0.79           H  
ATOM    621 2HH2 ARG A  39       5.199   9.568   5.095  1.00  0.79           H  
ATOM    622  N   VAL A  40       3.547   6.648  -2.500  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.848   6.749  -3.151  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.634   7.949  -2.624  1.00  0.74           C  
ATOM    625  O   VAL A  40       5.135   9.077  -2.625  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.679   6.886  -4.674  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       6.027   7.007  -5.323  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.934   5.670  -5.259  1.00  0.74           C  
ATOM    629  H   VAL A  40       2.934   7.451  -2.492  1.00  0.74           H  
ATOM    630  HA  VAL A  40       5.422   5.846  -2.939  1.00  0.74           H  
ATOM    631  HB  VAL A  40       4.130   7.787  -4.879  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.917   7.111  -6.394  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.560   7.872  -4.932  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.574   6.106  -5.100  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.833   5.799  -6.338  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.492   4.762  -5.058  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.945   5.589  -4.813  1.00  0.74           H  
ATOM    638  N   ILE A  41       6.862   7.697  -2.194  1.00  0.71           N  
ATOM    639  CA  ILE A  41       7.756   8.721  -1.671  1.00  0.71           C  
ATOM    640  C   ILE A  41       8.962   8.933  -2.582  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.642   7.968  -2.935  1.00  0.71           O  
ATOM    642  CB  ILE A  41       8.281   8.294  -0.284  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       7.118   8.123   0.693  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       9.330   9.284   0.231  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       7.530   7.444   1.971  1.00  0.71           C  
ATOM    646  H   ILE A  41       7.184   6.731  -2.191  1.00  0.71           H  
ATOM    647  HA  ILE A  41       7.210   9.659  -1.588  1.00  0.71           H  
ATOM    648  HB  ILE A  41       8.747   7.313  -0.376  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       6.696   9.097   0.927  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       6.346   7.512   0.225  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       9.704   8.945   1.195  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41      10.161   9.339  -0.474  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       8.883  10.270   0.339  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       6.671   7.332   2.623  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       7.936   6.456   1.736  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       8.291   8.038   2.471  1.00  0.71           H  
ATOM    657  N   ILE A  42       9.235  10.181  -2.955  1.00  0.69           N  
ATOM    658  CA  ILE A  42      10.431  10.453  -3.747  1.00  0.69           C  
ATOM    659  C   ILE A  42      11.420  11.262  -2.922  1.00  0.69           C  
ATOM    660  O   ILE A  42      11.079  12.312  -2.371  1.00  0.69           O  
ATOM    661  CB  ILE A  42      10.165  11.220  -5.063  1.00  0.69           C  
ATOM    662  CG1 ILE A  42       9.241  10.441  -6.000  1.00  0.69           C  
ATOM    663  CG2 ILE A  42      11.495  11.467  -5.790  1.00  0.69           C  
ATOM    664  CD1 ILE A  42       8.849  11.266  -7.210  1.00  0.69           C  
ATOM    665  H   ILE A  42       8.631  10.938  -2.665  1.00  0.69           H  
ATOM    666  HA  ILE A  42      10.907   9.510  -4.007  1.00  0.69           H  
ATOM    667  HB  ILE A  42       9.691  12.175  -4.841  1.00  0.69           H  
ATOM    668 1HG1 ILE A  42       9.747   9.536  -6.338  1.00  0.69           H  
ATOM    669 2HG1 ILE A  42       8.334  10.153  -5.467  1.00  0.69           H  
ATOM    670 1HG2 ILE A  42      11.302  12.013  -6.707  1.00  0.69           H  
ATOM    671 2HG2 ILE A  42      12.165  12.053  -5.164  1.00  0.69           H  
ATOM    672 3HG2 ILE A  42      11.967  10.507  -6.024  1.00  0.69           H  
ATOM    673 1HD1 ILE A  42       8.206  10.708  -7.858  1.00  0.69           H  
ATOM    674 2HD1 ILE A  42       8.329  12.162  -6.882  1.00  0.69           H  
ATOM    675 3HD1 ILE A  42       9.742  11.546  -7.759  1.00  0.69           H  
ATOM    676  N   THR A  43      12.637  10.754  -2.837  1.00  0.68           N  
ATOM    677  CA  THR A  43      13.726  11.404  -2.134  1.00  0.68           C  
ATOM    678  C   THR A  43      14.741  11.873  -3.155  1.00  0.68           C  
ATOM    679  O   THR A  43      15.140  11.102  -4.029  1.00  0.68           O  
ATOM    680  CB  THR A  43      14.387  10.451  -1.115  1.00  0.68           C  
ATOM    681  OG1 THR A  43      13.410  10.068  -0.121  1.00  0.68           O  
ATOM    682  CG2 THR A  43      15.593  11.109  -0.452  1.00  0.68           C  
ATOM    683  H   THR A  43      12.818   9.873  -3.313  1.00  0.68           H  
ATOM    684  HA  THR A  43      13.343  12.277  -1.605  1.00  0.68           H  
ATOM    685  HB  THR A  43      14.715   9.554  -1.638  1.00  0.68           H  
ATOM    686  HG1 THR A  43      12.997  10.865   0.234  1.00  0.68           H  
ATOM    687 1HG2 THR A  43      16.043  10.413   0.254  1.00  0.68           H  
ATOM    688 2HG2 THR A  43      16.331  11.378  -1.213  1.00  0.68           H  
ATOM    689 3HG2 THR A  43      15.275  12.007   0.075  1.00  0.68           H  
ATOM    690  N   GLU A  44      15.123  13.139  -3.065  1.00  0.69           N  
ATOM    691  CA  GLU A  44      16.083  13.692  -4.004  1.00  0.69           C  
ATOM    692  C   GLU A  44      17.463  13.709  -3.375  1.00  0.69           C  
ATOM    693  O   GLU A  44      17.596  13.969  -2.176  1.00  0.69           O  
ATOM    694  CB  GLU A  44      15.653  15.099  -4.413  1.00  0.69           C  
ATOM    695  CG  GLU A  44      14.330  15.131  -5.145  1.00  0.69           C  
ATOM    696  CD  GLU A  44      13.862  16.510  -5.552  1.00  0.69           C  
ATOM    697  OE1 GLU A  44      14.517  17.472  -5.264  1.00  0.69           O  
ATOM    698  OE2 GLU A  44      12.813  16.583  -6.148  1.00  0.69           O  
ATOM    699  H   GLU A  44      14.748  13.721  -2.330  1.00  0.69           H  
ATOM    700  HA  GLU A  44      16.118  13.063  -4.891  1.00  0.69           H  
ATOM    701 1HB  GLU A  44      15.584  15.738  -3.535  1.00  0.69           H  
ATOM    702 2HB  GLU A  44      16.405  15.521  -5.075  1.00  0.69           H  
ATOM    703 1HG  GLU A  44      14.450  14.539  -6.033  1.00  0.69           H  
ATOM    704 2HG  GLU A  44      13.566  14.655  -4.528  1.00  0.69           H  
ATOM    705  N   MET A  45      18.484  13.467  -4.185  1.00  0.71           N  
ATOM    706  CA  MET A  45      19.852  13.499  -3.704  1.00  0.71           C  
ATOM    707  C   MET A  45      20.706  14.416  -4.560  1.00  0.71           C  
ATOM    708  O   MET A  45      20.562  14.463  -5.784  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.443  12.101  -3.815  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.699  11.013  -3.094  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.367   9.401  -3.509  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.870   9.319  -5.237  1.00  0.71           C  
ATOM    713  H   MET A  45      18.292  13.194  -5.145  1.00  0.71           H  
ATOM    714  HA  MET A  45      19.871  13.859  -2.677  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.473  11.817  -4.855  1.00  0.71           H  
ATOM    716 2HB  MET A  45      21.477  12.115  -3.455  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.762  11.161  -2.018  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.647  11.030  -3.388  1.00  0.71           H  
ATOM    719 1HE  MET A  45      20.170   8.371  -5.669  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.806   9.420  -5.304  1.00  0.71           H  
ATOM    721 3HE  MET A  45      20.337  10.130  -5.789  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.636  15.119  -3.942  1.00  0.75           N  
ATOM    723  CA  ALA A  46      22.556  15.890  -4.756  1.00  0.75           C  
ATOM    724  C   ALA A  46      23.529  14.903  -5.357  1.00  0.75           C  
ATOM    725  O   ALA A  46      23.830  13.880  -4.742  1.00  0.75           O  
ATOM    726  CB  ALA A  46      23.273  16.956  -3.957  1.00  0.75           C  
ATOM    727  H   ALA A  46      21.716  15.105  -2.936  1.00  0.75           H  
ATOM    728  HA  ALA A  46      21.996  16.372  -5.560  1.00  0.75           H  
ATOM    729 1HB  ALA A  46      23.947  17.503  -4.611  1.00  0.75           H  
ATOM    730 2HB  ALA A  46      22.537  17.646  -3.535  1.00  0.75           H  
ATOM    731 3HB  ALA A  46      23.836  16.497  -3.174  1.00  0.75           H  
ATOM    732  N   LYS A  47      24.109  15.225  -6.499  1.00  0.80           N  
ATOM    733  CA  LYS A  47      25.091  14.323  -7.093  1.00  0.80           C  
ATOM    734  C   LYS A  47      26.303  14.071  -6.191  1.00  0.80           C  
ATOM    735  O   LYS A  47      26.903  12.999  -6.237  1.00  0.80           O  
ATOM    736  CB  LYS A  47      25.531  14.848  -8.450  1.00  0.80           C  
ATOM    737  CG  LYS A  47      24.485  14.725  -9.512  1.00  0.80           C  
ATOM    738  CD  LYS A  47      24.971  15.243 -10.848  1.00  0.80           C  
ATOM    739  CE  LYS A  47      23.899  15.081 -11.919  1.00  0.80           C  
ATOM    740  NZ  LYS A  47      24.341  15.626 -13.235  1.00  0.80           N  
ATOM    741  H   LYS A  47      23.845  16.076  -6.977  1.00  0.80           H  
ATOM    742  HA  LYS A  47      24.611  13.359  -7.252  1.00  0.80           H  
ATOM    743 1HB  LYS A  47      25.824  15.894  -8.369  1.00  0.80           H  
ATOM    744 2HB  LYS A  47      26.392  14.293  -8.783  1.00  0.80           H  
ATOM    745 1HG  LYS A  47      24.258  13.681  -9.618  1.00  0.80           H  
ATOM    746 2HG  LYS A  47      23.576  15.252  -9.217  1.00  0.80           H  
ATOM    747 1HD  LYS A  47      25.236  16.296 -10.758  1.00  0.80           H  
ATOM    748 2HD  LYS A  47      25.863  14.684 -11.151  1.00  0.80           H  
ATOM    749 1HE  LYS A  47      23.671  14.021 -12.034  1.00  0.80           H  
ATOM    750 2HE  LYS A  47      22.995  15.604 -11.603  1.00  0.80           H  
ATOM    751 1HZ  LYS A  47      23.606  15.499 -13.918  1.00  0.80           H  
ATOM    752 2HZ  LYS A  47      24.545  16.611 -13.140  1.00  0.80           H  
ATOM    753 3HZ  LYS A  47      25.172  15.136 -13.539  1.00  0.80           H  
ATOM    754  N   GLY A  48      26.633  15.028  -5.324  1.00  0.86           N  
ATOM    755  CA  GLY A  48      27.790  14.885  -4.443  1.00  0.86           C  
ATOM    756  C   GLY A  48      27.549  13.905  -3.289  1.00  0.86           C  
ATOM    757  O   GLY A  48      28.464  13.625  -2.512  1.00  0.86           O  
ATOM    758  H   GLY A  48      26.089  15.875  -5.300  1.00  0.86           H  
ATOM    759 1HA  GLY A  48      28.645  14.548  -5.030  1.00  0.86           H  
ATOM    760 2HA  GLY A  48      28.051  15.861  -4.037  1.00  0.86           H  
ATOM    761  N   HIS A  49      26.316  13.409  -3.155  1.00  0.97           N  
ATOM    762  CA  HIS A  49      25.966  12.462  -2.110  1.00  0.97           C  
ATOM    763  C   HIS A  49      25.511  11.131  -2.689  1.00  0.97           C  
ATOM    764  O   HIS A  49      24.932  10.305  -1.977  1.00  0.97           O  
ATOM    765  CB  HIS A  49      24.854  13.003  -1.213  1.00  0.97           C  
ATOM    766  CG  HIS A  49      25.227  14.248  -0.459  1.00  0.97           C  
ATOM    767  ND1 HIS A  49      26.218  14.264   0.499  1.00  0.97           N  
ATOM    768  CD2 HIS A  49      24.715  15.496  -0.486  1.00  0.97           C  
ATOM    769  CE1 HIS A  49      26.314  15.477   1.008  1.00  0.97           C  
ATOM    770  NE2 HIS A  49      25.411  16.244   0.428  1.00  0.97           N  
ATOM    771  H   HIS A  49      25.584  13.672  -3.814  1.00  0.97           H  
ATOM    772  HA  HIS A  49      26.838  12.267  -1.488  1.00  0.97           H  
ATOM    773 1HB  HIS A  49      23.979  13.229  -1.831  1.00  0.97           H  
ATOM    774 2HB  HIS A  49      24.561  12.239  -0.496  1.00  0.97           H  
ATOM    775  HD1 HIS A  49      26.785  13.488   0.779  1.00  0.97           H  
ATOM    776  HD2 HIS A  49      23.917  15.953  -1.049  1.00  0.97           H  
ATOM    777  HE1 HIS A  49      27.049  15.698   1.781  1.00  0.97           H  
ATOM    778  N   PHE A  50      25.771  10.913  -3.971  1.00  1.14           N  
ATOM    779  CA  PHE A  50      25.331   9.695  -4.629  1.00  1.14           C  
ATOM    780  C   PHE A  50      26.317   9.191  -5.640  1.00  1.14           C  
ATOM    781  O   PHE A  50      26.901   9.971  -6.387  1.00  1.14           O  
ATOM    782  CB  PHE A  50      24.008   9.910  -5.333  1.00  1.14           C  
ATOM    783  CG  PHE A  50      23.574   8.729  -6.163  1.00  1.14           C  
ATOM    784  CD1 PHE A  50      22.952   7.639  -5.595  1.00  1.14           C  
ATOM    785  CD2 PHE A  50      23.803   8.720  -7.524  1.00  1.14           C  
ATOM    786  CE1 PHE A  50      22.571   6.566  -6.375  1.00  1.14           C  
ATOM    787  CE2 PHE A  50      23.430   7.662  -8.309  1.00  1.14           C  
ATOM    788  CZ  PHE A  50      22.812   6.579  -7.736  1.00  1.14           C  
ATOM    789  H   PHE A  50      26.259  11.619  -4.527  1.00  1.14           H  
ATOM    790  HA  PHE A  50      25.201   8.923  -3.871  1.00  1.14           H  
ATOM    791 1HB  PHE A  50      23.233  10.122  -4.600  1.00  1.14           H  
ATOM    792 2HB  PHE A  50      24.098  10.780  -5.977  1.00  1.14           H  
ATOM    793  HD1 PHE A  50      22.766   7.629  -4.522  1.00  1.14           H  
ATOM    794  HD2 PHE A  50      24.290   9.575  -7.967  1.00  1.14           H  
ATOM    795  HE1 PHE A  50      22.084   5.708  -5.917  1.00  1.14           H  
ATOM    796  HE2 PHE A  50      23.624   7.678  -9.380  1.00  1.14           H  
ATOM    797  HZ  PHE A  50      22.515   5.731  -8.351  1.00  1.14           H  
ATOM    798  N   GLY A  51      26.484   7.883  -5.683  1.00  1.36           N  
ATOM    799  CA  GLY A  51      27.371   7.314  -6.661  1.00  1.36           C  
ATOM    800  C   GLY A  51      27.089   5.858  -6.920  1.00  1.36           C  
ATOM    801  O   GLY A  51      26.130   5.283  -6.397  1.00  1.36           O  
ATOM    802  H   GLY A  51      25.985   7.284  -5.042  1.00  1.36           H  
ATOM    803 1HA  GLY A  51      27.310   7.872  -7.595  1.00  1.36           H  
ATOM    804 2HA  GLY A  51      28.384   7.407  -6.289  1.00  1.36           H  
ATOM    805  N   ILE A  52      27.923   5.277  -7.761  1.00  1.58           N  
ATOM    806  CA  ILE A  52      27.778   3.893  -8.170  1.00  1.58           C  
ATOM    807  C   ILE A  52      29.062   3.112  -7.930  1.00  1.58           C  
ATOM    808  O   ILE A  52      30.151   3.541  -8.326  1.00  1.58           O  
ATOM    809  CB  ILE A  52      27.346   3.822  -9.647  1.00  1.58           C  
ATOM    810  CG1 ILE A  52      25.981   4.548  -9.834  1.00  1.58           C  
ATOM    811  CG2 ILE A  52      27.248   2.373 -10.097  1.00  1.58           C  
ATOM    812  CD1 ILE A  52      25.560   4.696 -11.265  1.00  1.58           C  
ATOM    813  H   ILE A  52      28.701   5.838  -8.107  1.00  1.58           H  
ATOM    814  HA  ILE A  52      26.992   3.437  -7.570  1.00  1.58           H  
ATOM    815  HB  ILE A  52      28.080   4.340 -10.262  1.00  1.58           H  
ATOM    816 1HG1 ILE A  52      25.211   3.994  -9.296  1.00  1.58           H  
ATOM    817 2HG1 ILE A  52      26.042   5.545  -9.421  1.00  1.58           H  
ATOM    818 1HG2 ILE A  52      26.950   2.337 -11.144  1.00  1.58           H  
ATOM    819 2HG2 ILE A  52      28.215   1.887  -9.982  1.00  1.58           H  
ATOM    820 3HG2 ILE A  52      26.506   1.854  -9.491  1.00  1.58           H  
ATOM    821 1HD1 ILE A  52      24.601   5.215 -11.309  1.00  1.58           H  
ATOM    822 2HD1 ILE A  52      26.309   5.272 -11.809  1.00  1.58           H  
ATOM    823 3HD1 ILE A  52      25.460   3.711 -11.719  1.00  1.58           H  
ATOM    824  N   GLY A  53      28.951   1.989  -7.226  1.00  1.71           N  
ATOM    825  CA  GLY A  53      30.092   1.112  -6.945  1.00  1.71           C  
ATOM    826  C   GLY A  53      31.010   1.694  -5.872  1.00  1.71           C  
ATOM    827  O   GLY A  53      31.122   1.159  -4.769  1.00  1.71           O  
ATOM    828  H   GLY A  53      28.035   1.714  -6.900  1.00  1.71           H  
ATOM    829 1HA  GLY A  53      29.727   0.137  -6.623  1.00  1.71           H  
ATOM    830 2HA  GLY A  53      30.659   0.950  -7.861  1.00  1.71           H  
ATOM    831  N   GLY A  54      31.659   2.800  -6.218  1.00  1.73           N  
ATOM    832  CA  GLY A  54      32.546   3.519  -5.325  1.00  1.73           C  
ATOM    833  C   GLY A  54      32.861   4.914  -5.858  1.00  1.73           C  
ATOM    834  O   GLY A  54      33.755   5.585  -5.336  1.00  1.73           O  
ATOM    835  H   GLY A  54      31.494   3.164  -7.151  1.00  1.73           H  
ATOM    836 1HA  GLY A  54      32.084   3.598  -4.340  1.00  1.73           H  
ATOM    837 2HA  GLY A  54      33.470   2.957  -5.202  1.00  1.73           H  
ATOM    838  N   GLU A  55      32.120   5.368  -6.879  1.00  1.63           N  
ATOM    839  CA  GLU A  55      32.387   6.700  -7.438  1.00  1.63           C  
ATOM    840  C   GLU A  55      31.154   7.600  -7.516  1.00  1.63           C  
ATOM    841  O   GLU A  55      30.075   7.188  -7.951  1.00  1.63           O  
ATOM    842  CB  GLU A  55      32.999   6.572  -8.840  1.00  1.63           C  
ATOM    843  CG  GLU A  55      34.377   5.880  -8.877  1.00  1.63           C  
ATOM    844  CD  GLU A  55      34.975   5.775 -10.269  1.00  1.63           C  
ATOM    845  OE1 GLU A  55      34.340   6.190 -11.208  1.00  1.63           O  
ATOM    846  OE2 GLU A  55      36.072   5.277 -10.382  1.00  1.63           O  
ATOM    847  H   GLU A  55      31.400   4.772  -7.285  1.00  1.63           H  
ATOM    848  HA  GLU A  55      33.113   7.200  -6.798  1.00  1.63           H  
ATOM    849 1HB  GLU A  55      32.321   6.003  -9.477  1.00  1.63           H  
ATOM    850 2HB  GLU A  55      33.108   7.564  -9.280  1.00  1.63           H  
ATOM    851 1HG  GLU A  55      35.063   6.436  -8.239  1.00  1.63           H  
ATOM    852 2HG  GLU A  55      34.276   4.878  -8.464  1.00  1.63           H  
ATOM    853  N   LEU A  56      31.336   8.861  -7.124  1.00  1.49           N  
ATOM    854  CA  LEU A  56      30.253   9.844  -7.136  1.00  1.49           C  
ATOM    855  C   LEU A  56      29.789  10.265  -8.515  1.00  1.49           C  
ATOM    856  O   LEU A  56      30.589  10.492  -9.420  1.00  1.49           O  
ATOM    857  CB  LEU A  56      30.642  11.097  -6.355  1.00  1.49           C  
ATOM    858  CG  LEU A  56      30.794  10.927  -4.852  1.00  1.49           C  
ATOM    859  CD1 LEU A  56      31.305  12.224  -4.259  1.00  1.49           C  
ATOM    860  CD2 LEU A  56      29.424  10.573  -4.264  1.00  1.49           C  
ATOM    861  H   LEU A  56      32.252   9.137  -6.794  1.00  1.49           H  
ATOM    862  HA  LEU A  56      29.403   9.407  -6.625  1.00  1.49           H  
ATOM    863 1HB  LEU A  56      31.576  11.488  -6.751  1.00  1.49           H  
ATOM    864 2HB  LEU A  56      29.861  11.848  -6.510  1.00  1.49           H  
ATOM    865  HG  LEU A  56      31.510  10.137  -4.631  1.00  1.49           H  
ATOM    866 1HD1 LEU A  56      31.407  12.118  -3.179  1.00  1.49           H  
ATOM    867 2HD1 LEU A  56      32.273  12.469  -4.693  1.00  1.49           H  
ATOM    868 3HD1 LEU A  56      30.595  13.022  -4.478  1.00  1.49           H  
ATOM    869 1HD2 LEU A  56      29.500  10.459  -3.184  1.00  1.49           H  
ATOM    870 2HD2 LEU A  56      28.716  11.373  -4.495  1.00  1.49           H  
ATOM    871 3HD2 LEU A  56      29.071   9.644  -4.701  1.00  1.49           H  
ATOM    872  N   ALA A  57      28.483  10.461  -8.632  1.00  1.34           N  
ATOM    873  CA  ALA A  57      27.819  10.938  -9.843  1.00  1.34           C  
ATOM    874  C   ALA A  57      28.338  12.315 -10.256  1.00  1.34           C  
ATOM    875  O   ALA A  57      28.281  12.687 -11.428  1.00  1.34           O  
ATOM    876  CB  ALA A  57      26.316  10.985  -9.615  1.00  1.34           C  
ATOM    877  H   ALA A  57      27.906  10.250  -7.825  1.00  1.34           H  
ATOM    878  HA  ALA A  57      28.039  10.241 -10.650  1.00  1.34           H  
ATOM    879 1HB  ALA A  57      25.814  11.318 -10.522  1.00  1.34           H  
ATOM    880 2HB  ALA A  57      25.976   9.992  -9.353  1.00  1.34           H  
ATOM    881 3HB  ALA A  57      26.094  11.675  -8.798  1.00  1.34           H  
ATOM    882  N   SER A  58      28.823  13.076  -9.280  1.00  1.25           N  
ATOM    883  CA  SER A  58      29.337  14.422  -9.485  1.00  1.25           C  
ATOM    884  C   SER A  58      30.641  14.514 -10.290  1.00  1.25           C  
ATOM    885  O   SER A  58      30.982  15.605 -10.754  1.00  1.25           O  
ATOM    886  CB  SER A  58      29.577  15.087  -8.144  1.00  1.25           C  
ATOM    887  OG  SER A  58      30.627  14.470  -7.457  1.00  1.25           O  
ATOM    888  H   SER A  58      28.828  12.692  -8.345  1.00  1.25           H  
ATOM    889  HA  SER A  58      28.576  14.988 -10.021  1.00  1.25           H  
ATOM    890 1HB  SER A  58      29.816  16.137  -8.306  1.00  1.25           H  
ATOM    891 2HB  SER A  58      28.676  15.047  -7.550  1.00  1.25           H  
ATOM    892  HG  SER A  58      31.310  14.307  -8.123  1.00  1.25           H  
ATOM    893  N   LYS A  59      31.387  13.410 -10.432  1.00  1.22           N  
ATOM    894  CA  LYS A  59      32.662  13.474 -11.152  1.00  1.22           C  
ATOM    895  C   LYS A  59      33.214  12.091 -11.481  1.00  1.22           C  
ATOM    896  O   LYS A  59      33.386  11.759 -12.655  1.00  1.22           O  
ATOM    897  OXT LYS A  59      33.827  11.498 -10.593  1.00  1.22           O  
ATOM    898  CB  LYS A  59      33.706  14.261 -10.342  1.00  1.22           C  
ATOM    899  CG  LYS A  59      35.038  14.484 -11.061  1.00  1.22           C  
ATOM    900  CD  LYS A  59      35.976  15.374 -10.239  1.00  1.22           C  
ATOM    901  CE  LYS A  59      37.303  15.603 -10.958  1.00  1.22           C  
ATOM    902  NZ  LYS A  59      38.219  16.472 -10.169  1.00  1.22           N  
ATOM    903  H   LYS A  59      31.063  12.513 -10.058  1.00  1.22           H  
ATOM    904  HA  LYS A  59      32.493  13.992 -12.096  1.00  1.22           H  
ATOM    905 1HB  LYS A  59      33.322  15.243 -10.077  1.00  1.22           H  
ATOM    906 2HB  LYS A  59      33.913  13.732  -9.412  1.00  1.22           H  
ATOM    907 1HG  LYS A  59      35.523  13.523 -11.236  1.00  1.22           H  
ATOM    908 2HG  LYS A  59      34.853  14.958 -12.025  1.00  1.22           H  
ATOM    909 1HD  LYS A  59      35.497  16.338 -10.061  1.00  1.22           H  
ATOM    910 2HD  LYS A  59      36.174  14.903  -9.276  1.00  1.22           H  
ATOM    911 1HE  LYS A  59      37.786  14.642 -11.128  1.00  1.22           H  
ATOM    912 2HE  LYS A  59      37.109  16.077 -11.921  1.00  1.22           H  
ATOM    913 1HZ  LYS A  59      39.083  16.600 -10.676  1.00  1.22           H  
ATOM    914 2HZ  LYS A  59      37.782  17.371 -10.016  1.00  1.22           H  
ATOM    915 3HZ  LYS A  59      38.412  16.037  -9.279  1.00  1.22           H  
ENDMDL

REMARK ID 693610 DOMAINID 684591 MODEL 3 2-HMT
MODEL     3
ATOM      1  N   PRO A   1       0.838  -0.618   0.795  1.00  0.96           N  
ATOM      2  CA  PRO A   1       2.222  -0.515   0.366  1.00  0.96           C  
ATOM      3  C   PRO A   1       2.677   0.928   0.207  1.00  0.96           C  
ATOM      4  O   PRO A   1       1.926   1.779  -0.290  1.00  0.96           O  
ATOM      5  CB  PRO A   1       2.211  -1.223  -0.986  1.00  0.96           C  
ATOM      6  CG  PRO A   1       0.869  -0.943  -1.528  1.00  0.96           C  
ATOM      7  CD  PRO A   1      -0.053  -0.917  -0.334  1.00  0.96           C  
ATOM      8  HA  PRO A   1       2.865  -1.045   1.084  1.00  0.96           H  
ATOM      9 1HB  PRO A   1       3.020  -0.828  -1.622  1.00  0.96           H  
ATOM     10 2HB  PRO A   1       2.403  -2.298  -0.853  1.00  0.96           H  
ATOM     11 1HG  PRO A   1       0.914   0.023  -2.017  1.00  0.96           H  
ATOM     12 2HG  PRO A   1       0.575  -1.675  -2.284  1.00  0.96           H  
ATOM     13 1HD  PRO A   1      -0.801  -0.128  -0.442  1.00  0.96           H  
ATOM     14 2HD  PRO A   1      -0.526  -1.898  -0.190  1.00  0.96           H  
ATOM     15 1H   PRO A   1       0.600   0.290   1.140  1.00  0.96           H  
ATOM     16 2H   PRO A   1       0.756  -1.303   1.474  1.00  0.96           H  
ATOM     17  N   ILE A   2       3.916   1.184   0.629  1.00  0.93           N  
ATOM     18  CA  ILE A   2       4.520   2.502   0.489  1.00  0.93           C  
ATOM     19  C   ILE A   2       5.812   2.393  -0.315  1.00  0.93           C  
ATOM     20  O   ILE A   2       6.702   1.616   0.039  1.00  0.93           O  
ATOM     21  CB  ILE A   2       4.871   3.134   1.852  1.00  0.93           C  
ATOM     22  CG1 ILE A   2       3.634   3.265   2.743  1.00  0.93           C  
ATOM     23  CG2 ILE A   2       5.471   4.534   1.611  1.00  0.93           C  
ATOM     24  CD1 ILE A   2       3.958   3.721   4.137  1.00  0.93           C  
ATOM     25  H   ILE A   2       4.466   0.443   1.039  1.00  0.93           H  
ATOM     26  HA  ILE A   2       3.834   3.155  -0.039  1.00  0.93           H  
ATOM     27  HB  ILE A   2       5.595   2.512   2.373  1.00  0.93           H  
ATOM     28 1HG1 ILE A   2       2.957   3.961   2.315  1.00  0.93           H  
ATOM     29 2HG1 ILE A   2       3.140   2.301   2.810  1.00  0.93           H  
ATOM     30 1HG2 ILE A   2       5.727   4.989   2.564  1.00  0.93           H  
ATOM     31 2HG2 ILE A   2       6.369   4.455   1.000  1.00  0.93           H  
ATOM     32 3HG2 ILE A   2       4.745   5.156   1.096  1.00  0.93           H  
ATOM     33 1HD1 ILE A   2       3.040   3.790   4.720  1.00  0.93           H  
ATOM     34 2HD1 ILE A   2       4.634   3.006   4.608  1.00  0.93           H  
ATOM     35 3HD1 ILE A   2       4.436   4.701   4.098  1.00  0.93           H  
ATOM     36  N   ALA A   3       5.910   3.156  -1.394  1.00  0.90           N  
ATOM     37  CA  ALA A   3       7.117   3.158  -2.210  1.00  0.90           C  
ATOM     38  C   ALA A   3       7.978   4.352  -1.855  1.00  0.90           C  
ATOM     39  O   ALA A   3       7.455   5.424  -1.546  1.00  0.90           O  
ATOM     40  CB  ALA A   3       6.771   3.191  -3.679  1.00  0.90           C  
ATOM     41  H   ALA A   3       5.125   3.758  -1.638  1.00  0.90           H  
ATOM     42  HA  ALA A   3       7.681   2.251  -1.995  1.00  0.90           H  
ATOM     43 1HB  ALA A   3       7.683   3.177  -4.273  1.00  0.90           H  
ATOM     44 2HB  ALA A   3       6.179   2.337  -3.902  1.00  0.90           H  
ATOM     45 3HB  ALA A   3       6.213   4.091  -3.896  1.00  0.90           H  
ATOM     46  N   GLN A   4       9.293   4.191  -1.948  1.00  0.87           N  
ATOM     47  CA  GLN A   4      10.189   5.316  -1.716  1.00  0.87           C  
ATOM     48  C   GLN A   4      11.216   5.355  -2.831  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.937   4.381  -3.063  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.892   5.219  -0.360  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.708   6.470  -0.012  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.409   6.369   1.349  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      13.484   5.756   1.486  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      11.807   6.978   2.363  1.00  0.87           N  
ATOM     55  H   GLN A   4       9.677   3.289  -2.189  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.618   6.239  -1.746  1.00  0.87           H  
ATOM     57 1HB  GLN A   4      10.148   5.068   0.424  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      11.564   4.363  -0.355  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.461   6.627  -0.783  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.030   7.329   0.014  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      12.214   6.954   3.277  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      10.945   7.465   2.211  1.00  0.87           H  
ATOM     63  N   ILE A   5      11.262   6.481  -3.523  1.00  0.85           N  
ATOM     64  CA  ILE A   5      12.145   6.647  -4.662  1.00  0.85           C  
ATOM     65  C   ILE A   5      13.158   7.756  -4.438  1.00  0.85           C  
ATOM     66  O   ILE A   5      12.786   8.875  -4.090  1.00  0.85           O  
ATOM     67  CB  ILE A   5      11.321   6.942  -5.925  1.00  0.85           C  
ATOM     68  CG1 ILE A   5      10.301   5.823  -6.155  1.00  0.85           C  
ATOM     69  CG2 ILE A   5      12.223   7.050  -7.105  1.00  0.85           C  
ATOM     70  CD1 ILE A   5       8.955   6.118  -5.567  1.00  0.85           C  
ATOM     71  H   ILE A   5      10.624   7.236  -3.266  1.00  0.85           H  
ATOM     72  HA  ILE A   5      12.690   5.717  -4.816  1.00  0.85           H  
ATOM     73  HB  ILE A   5      10.773   7.875  -5.793  1.00  0.85           H  
ATOM     74 1HG1 ILE A   5      10.182   5.665  -7.225  1.00  0.85           H  
ATOM     75 2HG1 ILE A   5      10.678   4.901  -5.711  1.00  0.85           H  
ATOM     76 1HG2 ILE A   5      11.640   7.257  -7.985  1.00  0.85           H  
ATOM     77 2HG2 ILE A   5      12.926   7.837  -6.941  1.00  0.85           H  
ATOM     78 3HG2 ILE A   5      12.760   6.112  -7.239  1.00  0.85           H  
ATOM     79 1HD1 ILE A   5       8.290   5.286  -5.770  1.00  0.85           H  
ATOM     80 2HD1 ILE A   5       9.031   6.264  -4.492  1.00  0.85           H  
ATOM     81 3HD1 ILE A   5       8.561   7.023  -6.019  1.00  0.85           H  
ATOM     82  N   HIS A   6      14.435   7.426  -4.603  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.526   8.380  -4.431  1.00  0.85           C  
ATOM     84  C   HIS A   6      16.054   8.841  -5.784  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.536   8.032  -6.582  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.646   7.760  -3.592  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.213   7.455  -2.192  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      16.549   8.254  -1.121  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      15.442   6.458  -1.692  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      16.008   7.758  -0.022  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.337   6.670  -0.343  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.655   6.478  -4.875  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.165   9.261  -3.903  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.993   6.839  -4.060  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.491   8.449  -3.550  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      14.982   5.643  -2.254  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      16.094   8.178   0.980  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      14.804   6.086   0.316  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.920  10.134  -6.051  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.317  10.705  -7.333  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.244  11.884  -7.135  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.370  12.403  -6.027  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.106  11.222  -8.125  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.451  12.364  -7.363  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      14.082  10.132  -8.321  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.394  13.067  -8.147  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.512  10.737  -5.332  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.837   9.947  -7.916  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.440  11.600  -9.090  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.009  11.966  -6.450  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.212  13.095  -7.088  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.229  10.517  -8.875  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.523   9.298  -8.865  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.754   9.807  -7.346  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      12.957  13.866  -7.558  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      13.847  13.485  -9.037  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.619  12.357  -8.416  1.00  0.84           H  
ATOM    118  N   LEU A   8      17.882  12.315  -8.207  1.00  0.84           N  
ATOM    119  CA  LEU A   8      18.702  13.505  -8.130  1.00  0.84           C  
ATOM    120  C   LEU A   8      17.883  14.763  -8.373  1.00  0.84           C  
ATOM    121  O   LEU A   8      16.931  14.772  -9.164  1.00  0.84           O  
ATOM    122  CB  LEU A   8      19.885  13.402  -9.097  1.00  0.84           C  
ATOM    123  CG  LEU A   8      20.866  12.276  -8.760  1.00  0.84           C  
ATOM    124  CD1 LEU A   8      21.927  12.155  -9.835  1.00  0.84           C  
ATOM    125  CD2 LEU A   8      21.499  12.606  -7.420  1.00  0.84           C  
ATOM    126  H   LEU A   8      17.774  11.834  -9.088  1.00  0.84           H  
ATOM    127  HA  LEU A   8      19.114  13.566  -7.127  1.00  0.84           H  
ATOM    128 1HB  LEU A   8      19.505  13.237 -10.102  1.00  0.84           H  
ATOM    129 2HB  LEU A   8      20.431  14.349  -9.083  1.00  0.84           H  
ATOM    130  HG  LEU A   8      20.338  11.324  -8.691  1.00  0.84           H  
ATOM    131 1HD1 LEU A   8      22.624  11.359  -9.572  1.00  0.84           H  
ATOM    132 2HD1 LEU A   8      21.454  11.921 -10.788  1.00  0.84           H  
ATOM    133 3HD1 LEU A   8      22.457  13.082  -9.922  1.00  0.84           H  
ATOM    134 1HD2 LEU A   8      22.181  11.838  -7.164  1.00  0.84           H  
ATOM    135 2HD2 LEU A   8      22.023  13.555  -7.486  1.00  0.84           H  
ATOM    136 3HD2 LEU A   8      20.727  12.679  -6.657  1.00  0.84           H  
ATOM    137  N   GLU A   9      18.288  15.828  -7.702  1.00  0.84           N  
ATOM    138  CA  GLU A   9      17.667  17.135  -7.858  1.00  0.84           C  
ATOM    139  C   GLU A   9      17.734  17.598  -9.313  1.00  0.84           C  
ATOM    140  O   GLU A   9      18.758  17.438  -9.977  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.374  18.167  -6.967  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.129  18.046  -5.465  1.00  0.84           C  
ATOM    143  CD  GLU A   9      18.939  19.058  -4.655  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.025  19.390  -5.076  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      18.474  19.490  -3.625  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.053  15.707  -7.039  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.619  17.060  -7.560  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      19.451  18.093  -7.123  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.071  19.169  -7.269  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.070  18.224  -5.277  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      18.351  17.044  -5.140  1.00  0.84           H  
ATOM    152  N   GLY A  10      16.640  18.198  -9.791  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.557  18.722 -11.155  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.355  18.179 -11.936  1.00  0.83           C  
ATOM    155  O   GLY A  10      14.919  18.793 -12.909  1.00  0.83           O  
ATOM    156  H   GLY A  10      15.836  18.294  -9.185  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.500  19.809 -11.117  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.473  18.475 -11.690  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.811  17.044 -11.506  1.00  0.81           N  
ATOM    160  CA  ARG A  11      13.630  16.449 -12.151  1.00  0.81           C  
ATOM    161  C   ARG A  11      12.463  17.436 -12.048  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.253  18.016 -10.979  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.276  15.127 -11.490  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.191  14.306 -12.167  1.00  0.81           C  
ATOM    165  CD  ARG A  11      11.905  13.018 -11.449  1.00  0.81           C  
ATOM    166  NE  ARG A  11      13.046  12.102 -11.432  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.362  11.221 -12.397  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.613  11.108 -13.464  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.434  10.459 -12.263  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.233  16.574 -10.713  1.00  0.81           H  
ATOM    171  HA  ARG A  11      13.847  16.272 -13.206  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.168  14.505 -11.424  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      12.939  15.322 -10.472  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.279  14.892 -12.144  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.471  14.094 -13.198  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      11.643  13.236 -10.438  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      11.068  12.515 -11.934  1.00  0.81           H  
ATOM    178  HE  ARG A  11      13.661  12.148 -10.630  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      11.792  11.685 -13.566  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      12.856  10.442 -14.184  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      15.011  10.545 -11.440  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.675   9.795 -12.983  1.00  0.81           H  
ATOM    183  N   SER A  12      11.725  17.667 -13.140  1.00  0.78           N  
ATOM    184  CA  SER A  12      10.631  18.643 -13.073  1.00  0.78           C  
ATOM    185  C   SER A  12       9.443  18.107 -12.305  1.00  0.78           C  
ATOM    186  O   SER A  12       9.308  16.893 -12.126  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.148  19.046 -14.458  1.00  0.78           C  
ATOM    188  OG  SER A  12       9.477  17.979 -15.107  1.00  0.78           O  
ATOM    189  H   SER A  12      11.918  17.155 -14.004  1.00  0.78           H  
ATOM    190  HA  SER A  12      10.999  19.533 -12.559  1.00  0.78           H  
ATOM    191 1HB  SER A  12       9.483  19.903 -14.382  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.006  19.348 -15.056  1.00  0.78           H  
ATOM    193  HG  SER A  12       9.364  18.264 -16.025  1.00  0.78           H  
ATOM    194  N   ASP A  13       8.541  19.005 -11.902  1.00  0.76           N  
ATOM    195  CA  ASP A  13       7.340  18.572 -11.204  1.00  0.76           C  
ATOM    196  C   ASP A  13       6.486  17.648 -12.054  1.00  0.76           C  
ATOM    197  O   ASP A  13       5.932  16.678 -11.539  1.00  0.76           O  
ATOM    198  CB  ASP A  13       6.516  19.771 -10.740  1.00  0.76           C  
ATOM    199  CG  ASP A  13       7.157  20.511  -9.561  1.00  0.76           C  
ATOM    200  OD1 ASP A  13       8.067  19.962  -8.959  1.00  0.76           O  
ATOM    201  OD2 ASP A  13       6.744  21.605  -9.275  1.00  0.76           O  
ATOM    202  H   ASP A  13       8.700  19.988 -12.072  1.00  0.76           H  
ATOM    203  HA  ASP A  13       7.644  18.019 -10.324  1.00  0.76           H  
ATOM    204 1HB  ASP A  13       6.390  20.469 -11.567  1.00  0.76           H  
ATOM    205 2HB  ASP A  13       5.521  19.436 -10.444  1.00  0.76           H  
ATOM    206  N   GLU A  14       6.403  17.922 -13.356  1.00  0.74           N  
ATOM    207  CA  GLU A  14       5.618  17.072 -14.244  1.00  0.74           C  
ATOM    208  C   GLU A  14       6.230  15.678 -14.311  1.00  0.74           C  
ATOM    209  O   GLU A  14       5.521  14.662 -14.324  1.00  0.74           O  
ATOM    210  CB  GLU A  14       5.535  17.682 -15.641  1.00  0.74           C  
ATOM    211  CG  GLU A  14       4.693  18.959 -15.719  1.00  0.74           C  
ATOM    212  CD  GLU A  14       4.658  19.576 -17.102  1.00  0.74           C  
ATOM    213  OE1 GLU A  14       5.369  19.110 -17.961  1.00  0.74           O  
ATOM    214  OE2 GLU A  14       3.916  20.512 -17.294  1.00  0.74           O  
ATOM    215  H   GLU A  14       6.890  18.724 -13.727  1.00  0.74           H  
ATOM    216  HA  GLU A  14       4.608  16.983 -13.839  1.00  0.74           H  
ATOM    217 1HB  GLU A  14       6.542  17.920 -15.989  1.00  0.74           H  
ATOM    218 2HB  GLU A  14       5.113  16.953 -16.332  1.00  0.74           H  
ATOM    219 1HG  GLU A  14       3.674  18.726 -15.410  1.00  0.74           H  
ATOM    220 2HG  GLU A  14       5.098  19.685 -15.013  1.00  0.74           H  
ATOM    221  N   GLN A  15       7.563  15.610 -14.333  1.00  0.74           N  
ATOM    222  CA  GLN A  15       8.197  14.302 -14.357  1.00  0.74           C  
ATOM    223  C   GLN A  15       7.925  13.549 -13.051  1.00  0.74           C  
ATOM    224  O   GLN A  15       7.659  12.345 -13.076  1.00  0.74           O  
ATOM    225  CB  GLN A  15       9.691  14.443 -14.622  1.00  0.74           C  
ATOM    226  CG  GLN A  15      10.056  14.872 -16.036  1.00  0.74           C  
ATOM    227  CD  GLN A  15      11.559  15.168 -16.201  1.00  0.74           C  
ATOM    228  OE1 GLN A  15      12.197  15.916 -15.426  1.00  0.74           O  
ATOM    229  NE2 GLN A  15      12.144  14.567 -17.239  1.00  0.74           N  
ATOM    230  H   GLN A  15       8.138  16.458 -14.350  1.00  0.74           H  
ATOM    231  HA  GLN A  15       7.762  13.725 -15.171  1.00  0.74           H  
ATOM    232 1HB  GLN A  15      10.075  15.214 -13.974  1.00  0.74           H  
ATOM    233 2HB  GLN A  15      10.200  13.513 -14.391  1.00  0.74           H  
ATOM    234 1HG  GLN A  15       9.792  14.065 -16.719  1.00  0.74           H  
ATOM    235 2HG  GLN A  15       9.494  15.763 -16.290  1.00  0.74           H  
ATOM    236 1HE2 GLN A  15      13.120  14.708 -17.419  1.00  0.74           H  
ATOM    237 2HE2 GLN A  15      11.608  13.976 -17.845  1.00  0.74           H  
ATOM    238  N   LYS A  16       7.954  14.257 -11.910  1.00  0.74           N  
ATOM    239  CA  LYS A  16       7.657  13.623 -10.625  1.00  0.74           C  
ATOM    240  C   LYS A  16       6.202  13.160 -10.567  1.00  0.74           C  
ATOM    241  O   LYS A  16       5.909  12.069 -10.077  1.00  0.74           O  
ATOM    242  CB  LYS A  16       7.968  14.565  -9.458  1.00  0.74           C  
ATOM    243  CG  LYS A  16       9.454  14.776  -9.198  1.00  0.74           C  
ATOM    244  CD  LYS A  16       9.705  15.568  -7.925  1.00  0.74           C  
ATOM    245  CE  LYS A  16       9.407  17.054  -8.136  1.00  0.74           C  
ATOM    246  NZ  LYS A  16       9.770  17.883  -6.949  1.00  0.74           N  
ATOM    247  H   LYS A  16       8.202  15.249 -11.943  1.00  0.74           H  
ATOM    248  HA  LYS A  16       8.290  12.743 -10.522  1.00  0.74           H  
ATOM    249 1HB  LYS A  16       7.529  15.541  -9.664  1.00  0.74           H  
ATOM    250 2HB  LYS A  16       7.507  14.187  -8.550  1.00  0.74           H  
ATOM    251 1HG  LYS A  16       9.932  13.813  -9.097  1.00  0.74           H  
ATOM    252 2HG  LYS A  16       9.899  15.311 -10.040  1.00  0.74           H  
ATOM    253 1HD  LYS A  16       9.079  15.184  -7.120  1.00  0.74           H  
ATOM    254 2HD  LYS A  16      10.752  15.463  -7.629  1.00  0.74           H  
ATOM    255 1HE  LYS A  16       9.979  17.405  -9.001  1.00  0.74           H  
ATOM    256 2HE  LYS A  16       8.350  17.184  -8.336  1.00  0.74           H  
ATOM    257 1HZ  LYS A  16       9.566  18.861  -7.154  1.00  0.74           H  
ATOM    258 2HZ  LYS A  16       9.246  17.586  -6.149  1.00  0.74           H  
ATOM    259 3HZ  LYS A  16      10.766  17.768  -6.750  1.00  0.74           H  
ATOM    260  N   GLU A  17       5.273  13.958 -11.102  1.00  0.76           N  
ATOM    261  CA  GLU A  17       3.872  13.546 -11.105  1.00  0.76           C  
ATOM    262  C   GLU A  17       3.725  12.252 -11.901  1.00  0.76           C  
ATOM    263  O   GLU A  17       3.056  11.307 -11.466  1.00  0.76           O  
ATOM    264  CB  GLU A  17       2.967  14.645 -11.686  1.00  0.76           C  
ATOM    265  CG  GLU A  17       1.451  14.303 -11.661  1.00  0.76           C  
ATOM    266  CD  GLU A  17       0.538  15.440 -12.163  1.00  0.76           C  
ATOM    267  OE1 GLU A  17       1.045  16.463 -12.550  1.00  0.76           O  
ATOM    268  OE2 GLU A  17      -0.670  15.272 -12.144  1.00  0.76           O  
ATOM    269  H   GLU A  17       5.538  14.868 -11.482  1.00  0.76           H  
ATOM    270  HA  GLU A  17       3.566  13.350 -10.078  1.00  0.76           H  
ATOM    271 1HB  GLU A  17       3.121  15.571 -11.132  1.00  0.76           H  
ATOM    272 2HB  GLU A  17       3.254  14.837 -12.721  1.00  0.76           H  
ATOM    273 1HG  GLU A  17       1.300  13.430 -12.292  1.00  0.76           H  
ATOM    274 2HG  GLU A  17       1.166  14.035 -10.645  1.00  0.76           H  
ATOM    275  N   THR A  18       4.391  12.195 -13.060  1.00  0.78           N  
ATOM    276  CA  THR A  18       4.339  11.018 -13.908  1.00  0.78           C  
ATOM    277  C   THR A  18       4.915   9.809 -13.181  1.00  0.78           C  
ATOM    278  O   THR A  18       4.293   8.746 -13.166  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.107  11.246 -15.222  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.503  12.331 -15.948  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.084   9.976 -16.061  1.00  0.78           C  
ATOM    282  H   THR A  18       4.921  13.010 -13.376  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.297  10.809 -14.146  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.138  11.507 -14.997  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.633  13.162 -15.440  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       5.633  10.137 -16.986  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       5.553   9.164 -15.500  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.056   9.703 -16.293  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.071   9.994 -12.530  1.00  0.81           N  
ATOM    290  CA  LEU A  19       6.747   8.934 -11.785  1.00  0.81           C  
ATOM    291  C   LEU A  19       5.796   8.341 -10.767  1.00  0.81           C  
ATOM    292  O   LEU A  19       5.594   7.126 -10.721  1.00  0.81           O  
ATOM    293  CB  LEU A  19       7.956   9.511 -11.034  1.00  0.81           C  
ATOM    294  CG  LEU A  19       8.922   8.540 -10.315  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.274   9.285 -10.099  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       8.312   8.058  -8.984  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.522  10.906 -12.587  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.065   8.157 -12.480  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.543  10.097 -11.740  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       7.586  10.193 -10.277  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.111   7.676 -10.953  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      10.983   8.631  -9.621  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.671   9.600 -11.064  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.109  10.162  -9.473  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19       9.005   7.380  -8.500  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19       8.123   8.891  -8.337  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       7.377   7.543  -9.179  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.163   9.210  -9.987  1.00  0.83           N  
ATOM    309  CA  ILE A  20       4.252   8.774  -8.955  1.00  0.83           C  
ATOM    310  C   ILE A  20       3.110   7.973  -9.522  1.00  0.83           C  
ATOM    311  O   ILE A  20       2.765   6.916  -8.982  1.00  0.83           O  
ATOM    312  CB  ILE A  20       3.700   9.985  -8.192  1.00  0.83           C  
ATOM    313  CG1 ILE A  20       4.825  10.594  -7.380  1.00  0.83           C  
ATOM    314  CG2 ILE A  20       2.515   9.575  -7.331  1.00  0.83           C  
ATOM    315  CD1 ILE A  20       4.517  11.946  -6.831  1.00  0.83           C  
ATOM    316  H   ILE A  20       5.351  10.209 -10.095  1.00  0.83           H  
ATOM    317  HA  ILE A  20       4.799   8.144  -8.264  1.00  0.83           H  
ATOM    318  HB  ILE A  20       3.380  10.745  -8.909  1.00  0.83           H  
ATOM    319 1HG1 ILE A  20       5.059   9.934  -6.549  1.00  0.83           H  
ATOM    320 2HG1 ILE A  20       5.691  10.666  -8.015  1.00  0.83           H  
ATOM    321 1HG2 ILE A  20       2.135  10.445  -6.801  1.00  0.83           H  
ATOM    322 2HG2 ILE A  20       1.729   9.164  -7.962  1.00  0.83           H  
ATOM    323 3HG2 ILE A  20       2.819   8.831  -6.626  1.00  0.83           H  
ATOM    324 1HD1 ILE A  20       5.375  12.312  -6.268  1.00  0.83           H  
ATOM    325 2HD1 ILE A  20       4.305  12.627  -7.657  1.00  0.83           H  
ATOM    326 3HD1 ILE A  20       3.652  11.882  -6.175  1.00  0.83           H  
ATOM    327  N   ARG A  21       2.516   8.448 -10.610  1.00  0.84           N  
ATOM    328  CA  ARG A  21       1.413   7.715 -11.198  1.00  0.84           C  
ATOM    329  C   ARG A  21       1.850   6.353 -11.741  1.00  0.84           C  
ATOM    330  O   ARG A  21       1.169   5.348 -11.515  1.00  0.84           O  
ATOM    331  CB  ARG A  21       0.801   8.535 -12.317  1.00  0.84           C  
ATOM    332  CG  ARG A  21       0.047   9.764 -11.843  1.00  0.84           C  
ATOM    333  CD  ARG A  21      -0.505  10.538 -12.971  1.00  0.84           C  
ATOM    334  NE  ARG A  21      -1.098  11.781 -12.521  1.00  0.84           N  
ATOM    335  CZ  ARG A  21      -2.343  11.928 -12.043  1.00  0.84           C  
ATOM    336  NH1 ARG A  21      -3.160  10.897 -11.953  1.00  0.84           N  
ATOM    337  NH2 ARG A  21      -2.729  13.127 -11.662  1.00  0.84           N  
ATOM    338  H   ARG A  21       2.824   9.333 -11.022  1.00  0.84           H  
ATOM    339  HA  ARG A  21       0.660   7.559 -10.427  1.00  0.84           H  
ATOM    340 1HB  ARG A  21       1.595   8.874 -12.985  1.00  0.84           H  
ATOM    341 2HB  ARG A  21       0.121   7.916 -12.898  1.00  0.84           H  
ATOM    342 1HG  ARG A  21      -0.777   9.458 -11.201  1.00  0.84           H  
ATOM    343 2HG  ARG A  21       0.720  10.410 -11.281  1.00  0.84           H  
ATOM    344 1HD  ARG A  21       0.301  10.780 -13.666  1.00  0.84           H  
ATOM    345 2HD  ARG A  21      -1.269   9.956 -13.482  1.00  0.84           H  
ATOM    346  HE  ARG A  21      -0.518  12.620 -12.560  1.00  0.84           H  
ATOM    347 1HH1 ARG A  21      -2.852   9.981 -12.247  1.00  0.84           H  
ATOM    348 2HH1 ARG A  21      -4.094  11.023 -11.590  1.00  0.84           H  
ATOM    349 1HH2 ARG A  21      -2.063  13.915 -11.743  1.00  0.84           H  
ATOM    350 2HH2 ARG A  21      -3.656  13.276 -11.298  1.00  0.84           H  
ATOM    351  N   GLU A  22       3.013   6.291 -12.405  1.00  0.85           N  
ATOM    352  CA  GLU A  22       3.478   5.020 -12.963  1.00  0.85           C  
ATOM    353  C   GLU A  22       3.793   4.007 -11.867  1.00  0.85           C  
ATOM    354  O   GLU A  22       3.464   2.823 -11.993  1.00  0.85           O  
ATOM    355  CB  GLU A  22       4.704   5.233 -13.861  1.00  0.85           C  
ATOM    356  CG  GLU A  22       4.406   5.959 -15.186  1.00  0.85           C  
ATOM    357  CD  GLU A  22       5.635   6.177 -16.059  1.00  0.85           C  
ATOM    358  OE1 GLU A  22       6.721   5.856 -15.634  1.00  0.85           O  
ATOM    359  OE2 GLU A  22       5.476   6.667 -17.155  1.00  0.85           O  
ATOM    360  H   GLU A  22       3.559   7.141 -12.555  1.00  0.85           H  
ATOM    361  HA  GLU A  22       2.678   4.608 -13.577  1.00  0.85           H  
ATOM    362 1HB  GLU A  22       5.443   5.830 -13.319  1.00  0.85           H  
ATOM    363 2HB  GLU A  22       5.161   4.272 -14.090  1.00  0.85           H  
ATOM    364 1HG  GLU A  22       3.679   5.374 -15.747  1.00  0.85           H  
ATOM    365 2HG  GLU A  22       3.953   6.922 -14.962  1.00  0.85           H  
ATOM    366  N   VAL A  23       4.397   4.479 -10.776  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.720   3.622  -9.648  1.00  0.86           C  
ATOM    368  C   VAL A  23       3.466   3.162  -8.931  1.00  0.86           C  
ATOM    369  O   VAL A  23       3.311   1.974  -8.635  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.642   4.351  -8.656  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.801   3.540  -7.394  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       7.007   4.564  -9.268  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.660   5.465 -10.742  1.00  0.86           H  
ATOM    374  HA  VAL A  23       5.247   2.746 -10.025  1.00  0.86           H  
ATOM    375  HB  VAL A  23       5.194   5.316  -8.398  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.443   4.074  -6.703  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.826   3.395  -6.944  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       6.243   2.573  -7.629  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.642   5.085  -8.555  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       7.448   3.599  -9.511  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.917   5.153 -10.174  1.00  0.86           H  
ATOM    382  N   SER A  24       2.538   4.089  -8.693  1.00  0.87           N  
ATOM    383  CA  SER A  24       1.323   3.754  -7.985  1.00  0.87           C  
ATOM    384  C   SER A  24       0.552   2.674  -8.737  1.00  0.87           C  
ATOM    385  O   SER A  24       0.063   1.704  -8.138  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.468   4.997  -7.859  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.106   5.973  -7.097  1.00  0.87           O  
ATOM    388  H   SER A  24       2.690   5.058  -8.971  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.588   3.390  -7.002  1.00  0.87           H  
ATOM    390 1HB  SER A  24       0.249   5.393  -8.853  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.476   4.736  -7.391  1.00  0.87           H  
ATOM    392  HG  SER A  24       1.884   6.243  -7.634  1.00  0.87           H  
ATOM    393  N   GLU A  25       0.468   2.824 -10.065  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.232   1.858 -10.896  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.484   0.515 -10.922  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.151  -0.531 -10.754  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.409   2.384 -12.326  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -1.189   1.423 -13.239  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -1.472   1.968 -14.638  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -1.098   3.078 -14.928  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -2.066   1.244 -15.415  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.878   3.648 -10.512  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.221   1.700 -10.472  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.934   3.339 -12.299  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.574   2.564 -12.769  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.609   0.504 -13.335  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -2.132   1.169 -12.756  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.809   0.524 -11.106  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.557  -0.722 -11.174  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.393  -1.544  -9.904  1.00  0.90           C  
ATOM    411  O   ALA A  26       2.203  -2.766  -9.965  1.00  0.90           O  
ATOM    412  CB  ALA A  26       4.028  -0.419 -11.395  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.310   1.405 -11.241  1.00  0.90           H  
ATOM    414  HA  ALA A  26       2.172  -1.303 -12.011  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.587  -1.349 -11.468  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       4.145   0.154 -12.315  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.402   0.169 -10.554  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.413  -0.873  -8.750  1.00  0.93           N  
ATOM    419  CA  ILE A  27       2.252  -1.558  -7.478  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.851  -2.091  -7.317  1.00  0.93           C  
ATOM    421  O   ILE A  27       0.649  -3.244  -6.928  1.00  0.93           O  
ATOM    422  CB  ILE A  27       2.556  -0.633  -6.307  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       4.005  -0.278  -6.309  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       2.155  -1.288  -4.995  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       4.334   0.827  -5.387  1.00  0.93           C  
ATOM    426  H   ILE A  27       2.578   0.137  -8.756  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.946  -2.395  -7.447  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.997   0.294  -6.439  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       4.586  -1.153  -6.027  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       4.294   0.021  -7.318  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       2.369  -0.605  -4.180  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       1.090  -1.515  -5.011  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.721  -2.208  -4.861  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       5.395   1.015  -5.465  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.778   1.715  -5.674  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       4.077   0.552  -4.364  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.136  -1.260  -7.634  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.515  -1.664  -7.475  1.00  0.96           C  
ATOM    439  C   SER A  28      -1.818  -2.880  -8.323  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.438  -3.844  -7.862  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.396  -0.534  -7.914  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.196   0.550  -7.102  1.00  0.96           O  
ATOM    443  H   SER A  28       0.065  -0.312  -7.961  1.00  0.96           H  
ATOM    444  HA  SER A  28      -1.697  -1.897  -6.427  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.174  -0.265  -8.945  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.437  -0.842  -7.866  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.319   0.915  -7.361  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.330  -2.887  -9.564  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.580  -4.037 -10.407  1.00  1.00           C  
ATOM    450  C   ARG A  29      -0.838  -5.270  -9.901  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.430  -6.344  -9.775  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -1.166  -3.749 -11.842  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -2.067  -2.776 -12.598  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -1.622  -2.602 -14.008  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -2.441  -1.640 -14.738  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -3.611  -1.897 -15.331  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -4.153  -3.098 -15.297  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -4.199  -0.903 -15.950  1.00  1.00           N  
ATOM    459  H   ARG A  29      -0.816  -2.083  -9.927  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.649  -4.244 -10.393  1.00  1.00           H  
ATOM    461 1HB  ARG A  29      -0.161  -3.317 -11.838  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -1.121  -4.679 -12.405  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -3.091  -3.146 -12.597  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -2.031  -1.799 -12.108  1.00  1.00           H  
ATOM    465 1HD  ARG A  29      -0.594  -2.237 -14.010  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -1.670  -3.556 -14.527  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -2.106  -0.671 -14.827  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -3.684  -3.851 -14.814  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -5.038  -3.266 -15.754  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -3.719   0.010 -15.945  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -5.081  -1.033 -16.418  1.00  1.00           H  
ATOM    472  N   SER A  30       0.419  -5.099  -9.488  1.00  1.03           N  
ATOM    473  CA  SER A  30       1.240  -6.214  -9.034  1.00  1.03           C  
ATOM    474  C   SER A  30       0.656  -6.925  -7.819  1.00  1.03           C  
ATOM    475  O   SER A  30       0.720  -8.151  -7.714  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.630  -5.712  -8.694  1.00  1.03           C  
ATOM    477  OG  SER A  30       3.289  -5.232  -9.838  1.00  1.03           O  
ATOM    478  H   SER A  30       0.863  -4.183  -9.556  1.00  1.03           H  
ATOM    479  HA  SER A  30       1.313  -6.934  -9.849  1.00  1.03           H  
ATOM    480 1HB  SER A  30       2.555  -4.916  -7.952  1.00  1.03           H  
ATOM    481 2HB  SER A  30       3.205  -6.520  -8.249  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.830  -4.393 -10.071  1.00  1.03           H  
ATOM    483  N   LEU A  31       0.093  -6.153  -6.898  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -0.465  -6.697  -5.671  1.00  1.06           C  
ATOM    485  C   LEU A  31      -1.986  -6.866  -5.687  1.00  1.06           C  
ATOM    486  O   LEU A  31      -2.569  -7.192  -4.652  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -0.103  -5.769  -4.521  1.00  1.06           C  
ATOM    488  CG  LEU A  31       1.386  -5.559  -4.302  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       1.575  -4.568  -3.181  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       2.049  -6.893  -4.002  1.00  1.06           C  
ATOM    491  H   LEU A  31       0.091  -5.140  -7.037  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -0.016  -7.673  -5.500  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -0.546  -4.790  -4.725  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -0.534  -6.160  -3.603  1.00  1.06           H  
ATOM    495  HG  LEU A  31       1.829  -5.129  -5.205  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       2.638  -4.389  -3.023  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31       1.086  -3.641  -3.453  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31       1.133  -4.959  -2.267  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       3.118  -6.742  -3.851  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       1.612  -7.323  -3.101  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       1.893  -7.573  -4.842  1.00  1.06           H  
ATOM    502  N   ASP A  32      -2.641  -6.605  -6.825  1.00  1.07           N  
ATOM    503  CA  ASP A  32      -4.108  -6.641  -6.920  1.00  1.07           C  
ATOM    504  C   ASP A  32      -4.740  -5.772  -5.816  1.00  1.07           C  
ATOM    505  O   ASP A  32      -5.672  -6.194  -5.127  1.00  1.07           O  
ATOM    506  CB  ASP A  32      -4.631  -8.086  -6.826  1.00  1.07           C  
ATOM    507  CG  ASP A  32      -6.087  -8.268  -7.340  1.00  1.07           C  
ATOM    508  OD1 ASP A  32      -6.500  -7.505  -8.185  1.00  1.07           O  
ATOM    509  OD2 ASP A  32      -6.751  -9.179  -6.893  1.00  1.07           O  
ATOM    510  H   ASP A  32      -2.118  -6.383  -7.674  1.00  1.07           H  
ATOM    511  HA  ASP A  32      -4.396  -6.226  -7.887  1.00  1.07           H  
ATOM    512 1HB  ASP A  32      -3.975  -8.742  -7.397  1.00  1.07           H  
ATOM    513 2HB  ASP A  32      -4.593  -8.414  -5.785  1.00  1.07           H  
ATOM    514  N   ALA A  33      -4.209  -4.561  -5.644  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -4.673  -3.643  -4.611  1.00  1.07           C  
ATOM    516  C   ALA A  33      -5.369  -2.429  -5.245  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.122  -2.138  -6.412  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -3.492  -3.208  -3.751  1.00  1.07           C  
ATOM    519  H   ALA A  33      -3.463  -4.277  -6.279  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -5.370  -4.183  -3.986  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -3.835  -2.546  -2.959  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.023  -4.090  -3.312  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -2.767  -2.683  -4.368  1.00  1.07           H  
ATOM    524  N   PRO A  34      -6.315  -1.757  -4.563  1.00  1.05           N  
ATOM    525  CA  PRO A  34      -6.890  -0.497  -4.997  1.00  1.05           C  
ATOM    526  C   PRO A  34      -5.788   0.541  -5.162  1.00  1.05           C  
ATOM    527  O   PRO A  34      -4.912   0.668  -4.302  1.00  1.05           O  
ATOM    528  CB  PRO A  34      -7.843  -0.141  -3.850  1.00  1.05           C  
ATOM    529  CG  PRO A  34      -8.188  -1.476  -3.218  1.00  1.05           C  
ATOM    530  CD  PRO A  34      -6.918  -2.306  -3.332  1.00  1.05           C  
ATOM    531  HA  PRO A  34      -7.435  -0.648  -5.943  1.00  1.05           H  
ATOM    532 1HB  PRO A  34      -7.345   0.550  -3.150  1.00  1.05           H  
ATOM    533 2HB  PRO A  34      -8.724   0.387  -4.242  1.00  1.05           H  
ATOM    534 1HG  PRO A  34      -8.506  -1.328  -2.174  1.00  1.05           H  
ATOM    535 2HG  PRO A  34      -9.040  -1.932  -3.746  1.00  1.05           H  
ATOM    536 1HD  PRO A  34      -6.257  -2.156  -2.465  1.00  1.05           H  
ATOM    537 2HD  PRO A  34      -7.232  -3.350  -3.457  1.00  1.05           H  
ATOM    538  N   LEU A  35      -5.901   1.371  -6.190  1.00  1.01           N  
ATOM    539  CA  LEU A  35      -4.918   2.425  -6.450  1.00  1.01           C  
ATOM    540  C   LEU A  35      -4.786   3.394  -5.280  1.00  1.01           C  
ATOM    541  O   LEU A  35      -3.706   3.908  -4.984  1.00  1.01           O  
ATOM    542  CB  LEU A  35      -5.298   3.177  -7.726  1.00  1.01           C  
ATOM    543  CG  LEU A  35      -4.262   4.182  -8.265  1.00  1.01           C  
ATOM    544  CD1 LEU A  35      -2.963   3.445  -8.592  1.00  1.01           C  
ATOM    545  CD2 LEU A  35      -4.819   4.852  -9.511  1.00  1.01           C  
ATOM    546  H   LEU A  35      -6.657   1.240  -6.847  1.00  1.01           H  
ATOM    547  HA  LEU A  35      -3.956   1.963  -6.599  1.00  1.01           H  
ATOM    548 1HB  LEU A  35      -5.485   2.447  -8.511  1.00  1.01           H  
ATOM    549 2HB  LEU A  35      -6.219   3.727  -7.540  1.00  1.01           H  
ATOM    550  HG  LEU A  35      -4.048   4.938  -7.509  1.00  1.01           H  
ATOM    551 1HD1 LEU A  35      -2.236   4.152  -8.980  1.00  1.01           H  
ATOM    552 2HD1 LEU A  35      -2.573   2.980  -7.690  1.00  1.01           H  
ATOM    553 3HD1 LEU A  35      -3.158   2.681  -9.342  1.00  1.01           H  
ATOM    554 1HD2 LEU A  35      -4.089   5.563  -9.898  1.00  1.01           H  
ATOM    555 2HD2 LEU A  35      -5.026   4.095 -10.267  1.00  1.01           H  
ATOM    556 3HD2 LEU A  35      -5.741   5.377  -9.260  1.00  1.01           H  
ATOM    557  N   THR A  36      -5.893   3.619  -4.588  1.00  0.96           N  
ATOM    558  CA  THR A  36      -5.945   4.567  -3.493  1.00  0.96           C  
ATOM    559  C   THR A  36      -5.213   4.077  -2.245  1.00  0.96           C  
ATOM    560  O   THR A  36      -5.004   4.846  -1.307  1.00  0.96           O  
ATOM    561  CB  THR A  36      -7.408   4.880  -3.151  1.00  0.96           C  
ATOM    562  OG1 THR A  36      -8.076   3.677  -2.741  1.00  0.96           O  
ATOM    563  CG2 THR A  36      -8.103   5.435  -4.380  1.00  0.96           C  
ATOM    564  H   THR A  36      -6.735   3.134  -4.859  1.00  0.96           H  
ATOM    565  HA  THR A  36      -5.463   5.489  -3.820  1.00  0.96           H  
ATOM    566  HB  THR A  36      -7.450   5.610  -2.343  1.00  0.96           H  
ATOM    567  HG1 THR A  36      -7.720   3.387  -1.896  1.00  0.96           H  
ATOM    568 1HG2 THR A  36      -9.144   5.656  -4.143  1.00  0.96           H  
ATOM    569 2HG2 THR A  36      -7.601   6.348  -4.698  1.00  0.96           H  
ATOM    570 3HG2 THR A  36      -8.062   4.700  -5.183  1.00  0.96           H  
ATOM    571  N   SER A  37      -4.846   2.792  -2.211  1.00  0.91           N  
ATOM    572  CA  SER A  37      -4.120   2.253  -1.076  1.00  0.91           C  
ATOM    573  C   SER A  37      -2.610   2.415  -1.240  1.00  0.91           C  
ATOM    574  O   SER A  37      -1.857   2.082  -0.322  1.00  0.91           O  
ATOM    575  CB  SER A  37      -4.449   0.787  -0.853  1.00  0.91           C  
ATOM    576  OG  SER A  37      -3.954  -0.029  -1.883  1.00  0.91           O  
ATOM    577  H   SER A  37      -5.026   2.179  -3.004  1.00  0.91           H  
ATOM    578  HA  SER A  37      -4.421   2.804  -0.186  1.00  0.91           H  
ATOM    579 1HB  SER A  37      -4.037   0.462   0.100  1.00  0.91           H  
ATOM    580 2HB  SER A  37      -5.531   0.673  -0.798  1.00  0.91           H  
ATOM    581  HG  SER A  37      -4.193   0.412  -2.731  1.00  0.91           H  
ATOM    582  N   VAL A  38      -2.148   2.895  -2.404  1.00  0.85           N  
ATOM    583  CA  VAL A  38      -0.705   2.956  -2.598  1.00  0.85           C  
ATOM    584  C   VAL A  38      -0.160   4.359  -2.371  1.00  0.85           C  
ATOM    585  O   VAL A  38      -0.634   5.331  -2.960  1.00  0.85           O  
ATOM    586  CB  VAL A  38      -0.312   2.526  -4.021  1.00  0.85           C  
ATOM    587  CG1 VAL A  38       1.224   2.591  -4.153  1.00  0.85           C  
ATOM    588  CG2 VAL A  38      -0.847   1.132  -4.345  1.00  0.85           C  
ATOM    589  H   VAL A  38      -2.775   3.197  -3.150  1.00  0.85           H  
ATOM    590  HA  VAL A  38      -0.225   2.283  -1.890  1.00  0.85           H  
ATOM    591  HB  VAL A  38      -0.731   3.233  -4.744  1.00  0.85           H  
ATOM    592 1HG1 VAL A  38       1.501   2.299  -5.143  1.00  0.85           H  
ATOM    593 2HG1 VAL A  38       1.578   3.598  -3.961  1.00  0.85           H  
ATOM    594 3HG1 VAL A  38       1.682   1.908  -3.439  1.00  0.85           H  
ATOM    595 1HG2 VAL A  38      -0.540   0.874  -5.350  1.00  0.85           H  
ATOM    596 2HG2 VAL A  38      -0.460   0.410  -3.672  1.00  0.85           H  
ATOM    597 3HG2 VAL A  38      -1.941   1.132  -4.281  1.00  0.85           H  
ATOM    598  N   ARG A  39       0.841   4.456  -1.505  1.00  0.80           N  
ATOM    599  CA  ARG A  39       1.495   5.726  -1.213  1.00  0.80           C  
ATOM    600  C   ARG A  39       2.871   5.763  -1.859  1.00  0.80           C  
ATOM    601  O   ARG A  39       3.594   4.767  -1.815  1.00  0.80           O  
ATOM    602  CB  ARG A  39       1.634   5.933   0.283  1.00  0.80           C  
ATOM    603  CG  ARG A  39       2.341   7.215   0.699  1.00  0.80           C  
ATOM    604  CD  ARG A  39       2.372   7.376   2.172  1.00  0.80           C  
ATOM    605  NE  ARG A  39       3.108   8.560   2.561  1.00  0.80           N  
ATOM    606  CZ  ARG A  39       3.366   8.917   3.832  1.00  0.80           C  
ATOM    607  NH1 ARG A  39       2.929   8.175   4.825  1.00  0.80           N  
ATOM    608  NH2 ARG A  39       4.064  10.011   4.079  1.00  0.80           N  
ATOM    609  H   ARG A  39       1.175   3.605  -1.047  1.00  0.80           H  
ATOM    610  HA  ARG A  39       0.894   6.537  -1.624  1.00  0.80           H  
ATOM    611 1HB  ARG A  39       0.652   5.915   0.750  1.00  0.80           H  
ATOM    612 2HB  ARG A  39       2.191   5.115   0.673  1.00  0.80           H  
ATOM    613 1HG  ARG A  39       3.373   7.192   0.345  1.00  0.80           H  
ATOM    614 2HG  ARG A  39       1.830   8.074   0.264  1.00  0.80           H  
ATOM    615 1HD  ARG A  39       1.357   7.461   2.555  1.00  0.80           H  
ATOM    616 2HD  ARG A  39       2.860   6.512   2.621  1.00  0.80           H  
ATOM    617  HE  ARG A  39       3.464   9.155   1.822  1.00  0.80           H  
ATOM    618 1HH1 ARG A  39       2.388   7.345   4.633  1.00  0.80           H  
ATOM    619 2HH1 ARG A  39       3.125   8.442   5.778  1.00  0.80           H  
ATOM    620 1HH2 ARG A  39       4.401  10.579   3.313  1.00  0.80           H  
ATOM    621 2HH2 ARG A  39       4.261  10.280   5.031  1.00  0.80           H  
ATOM    622  N   VAL A  40       3.209   6.883  -2.490  1.00  0.76           N  
ATOM    623  CA  VAL A  40       4.521   7.026  -3.108  1.00  0.76           C  
ATOM    624  C   VAL A  40       5.238   8.273  -2.597  1.00  0.76           C  
ATOM    625  O   VAL A  40       4.696   9.379  -2.655  1.00  0.76           O  
ATOM    626  CB  VAL A  40       4.389   7.115  -4.636  1.00  0.76           C  
ATOM    627  CG1 VAL A  40       5.746   7.280  -5.251  1.00  0.76           C  
ATOM    628  CG2 VAL A  40       3.716   5.851  -5.205  1.00  0.76           C  
ATOM    629  H   VAL A  40       2.555   7.653  -2.526  1.00  0.76           H  
ATOM    630  HA  VAL A  40       5.130   6.157  -2.855  1.00  0.76           H  
ATOM    631  HB  VAL A  40       3.808   7.983  -4.881  1.00  0.76           H  
ATOM    632 1HG1 VAL A  40       5.663   7.349  -6.325  1.00  0.76           H  
ATOM    633 2HG1 VAL A  40       6.229   8.178  -4.868  1.00  0.76           H  
ATOM    634 3HG1 VAL A  40       6.325   6.412  -4.987  1.00  0.76           H  
ATOM    635 1HG2 VAL A  40       3.638   5.945  -6.290  1.00  0.76           H  
ATOM    636 2HG2 VAL A  40       4.308   4.976  -4.962  1.00  0.76           H  
ATOM    637 3HG2 VAL A  40       2.719   5.738  -4.784  1.00  0.76           H  
ATOM    638  N   ILE A  41       6.458   8.086  -2.116  1.00  0.74           N  
ATOM    639  CA  ILE A  41       7.287   9.165  -1.600  1.00  0.74           C  
ATOM    640  C   ILE A  41       8.532   9.359  -2.460  1.00  0.74           C  
ATOM    641  O   ILE A  41       9.222   8.386  -2.769  1.00  0.74           O  
ATOM    642  CB  ILE A  41       7.732   8.842  -0.157  1.00  0.74           C  
ATOM    643  CG1 ILE A  41       6.499   8.691   0.751  1.00  0.74           C  
ATOM    644  CG2 ILE A  41       8.690   9.912   0.366  1.00  0.74           C  
ATOM    645  CD1 ILE A  41       6.830   8.108   2.099  1.00  0.74           C  
ATOM    646  H   ILE A  41       6.822   7.136  -2.070  1.00  0.74           H  
ATOM    647  HA  ILE A  41       6.712  10.089  -1.605  1.00  0.74           H  
ATOM    648  HB  ILE A  41       8.242   7.877  -0.154  1.00  0.74           H  
ATOM    649 1HG1 ILE A  41       6.032   9.664   0.889  1.00  0.74           H  
ATOM    650 2HG1 ILE A  41       5.784   8.026   0.271  1.00  0.74           H  
ATOM    651 1HG2 ILE A  41       9.003   9.657   1.375  1.00  0.74           H  
ATOM    652 2HG2 ILE A  41       9.569   9.966  -0.279  1.00  0.74           H  
ATOM    653 3HG2 ILE A  41       8.190  10.880   0.374  1.00  0.74           H  
ATOM    654 1HD1 ILE A  41       5.931   8.009   2.692  1.00  0.74           H  
ATOM    655 2HD1 ILE A  41       7.280   7.123   1.961  1.00  0.74           H  
ATOM    656 3HD1 ILE A  41       7.533   8.759   2.615  1.00  0.74           H  
ATOM    657  N   ILE A  42       8.807  10.600  -2.856  1.00  0.72           N  
ATOM    658  CA  ILE A  42      10.021  10.881  -3.617  1.00  0.72           C  
ATOM    659  C   ILE A  42      10.971  11.732  -2.783  1.00  0.72           C  
ATOM    660  O   ILE A  42      10.584  12.775  -2.250  1.00  0.72           O  
ATOM    661  CB  ILE A  42       9.765  11.622  -4.953  1.00  0.72           C  
ATOM    662  CG1 ILE A  42       8.879  10.806  -5.895  1.00  0.72           C  
ATOM    663  CG2 ILE A  42      11.101  11.894  -5.662  1.00  0.72           C  
ATOM    664  CD1 ILE A  42       8.480  11.608  -7.119  1.00  0.72           C  
ATOM    665  H   ILE A  42       8.186  11.356  -2.599  1.00  0.72           H  
ATOM    666  HA  ILE A  42      10.522   9.943  -3.846  1.00  0.72           H  
ATOM    667  HB  ILE A  42       9.262  12.567  -4.756  1.00  0.72           H  
ATOM    668 1HG1 ILE A  42       9.418   9.914  -6.215  1.00  0.72           H  
ATOM    669 2HG1 ILE A  42       7.972  10.496  -5.372  1.00  0.72           H  
ATOM    670 1HG2 ILE A  42      10.908  12.420  -6.591  1.00  0.72           H  
ATOM    671 2HG2 ILE A  42      11.746  12.508  -5.035  1.00  0.72           H  
ATOM    672 3HG2 ILE A  42      11.603  10.944  -5.874  1.00  0.72           H  
ATOM    673 1HD1 ILE A  42       7.864  11.025  -7.772  1.00  0.72           H  
ATOM    674 2HD1 ILE A  42       7.929  12.492  -6.808  1.00  0.72           H  
ATOM    675 3HD1 ILE A  42       9.374  11.910  -7.657  1.00  0.72           H  
ATOM    676  N   THR A  43      12.206  11.272  -2.670  1.00  0.72           N  
ATOM    677  CA  THR A  43      13.255  11.985  -1.963  1.00  0.72           C  
ATOM    678  C   THR A  43      14.261  12.472  -2.984  1.00  0.72           C  
ATOM    679  O   THR A  43      14.687  11.704  -3.849  1.00  0.72           O  
ATOM    680  CB  THR A  43      13.953  11.095  -0.913  1.00  0.72           C  
ATOM    681  OG1 THR A  43      12.994  10.683   0.073  1.00  0.72           O  
ATOM    682  CG2 THR A  43      15.106  11.833  -0.250  1.00  0.72           C  
ATOM    683  H   THR A  43      12.432  10.393  -3.128  1.00  0.72           H  
ATOM    684  HA  THR A  43      12.827  12.853  -1.461  1.00  0.72           H  
ATOM    685  HB  THR A  43      14.346  10.205  -1.408  1.00  0.72           H  
ATOM    686  HG1 THR A  43      12.472  11.444   0.343  1.00  0.72           H  
ATOM    687 1HG2 THR A  43      15.582  11.177   0.477  1.00  0.72           H  
ATOM    688 2HG2 THR A  43      15.840  12.125  -1.004  1.00  0.72           H  
ATOM    689 3HG2 THR A  43      14.730  12.723   0.252  1.00  0.72           H  
ATOM    690  N   GLU A  44      14.604  13.749  -2.909  1.00  0.73           N  
ATOM    691  CA  GLU A  44      15.561  14.307  -3.845  1.00  0.73           C  
ATOM    692  C   GLU A  44      16.923  14.388  -3.185  1.00  0.73           C  
ATOM    693  O   GLU A  44      17.019  14.695  -1.994  1.00  0.73           O  
ATOM    694  CB  GLU A  44      15.096  15.686  -4.300  1.00  0.73           C  
ATOM    695  CG  GLU A  44      13.790  15.656  -5.053  1.00  0.73           C  
ATOM    696  CD  GLU A  44      13.288  17.005  -5.502  1.00  0.73           C  
ATOM    697  OE1 GLU A  44      13.902  17.996  -5.220  1.00  0.73           O  
ATOM    698  OE2 GLU A  44      12.255  17.027  -6.125  1.00  0.73           O  
ATOM    699  H   GLU A  44      14.206  14.331  -2.186  1.00  0.73           H  
ATOM    700  HA  GLU A  44      15.637  13.656  -4.713  1.00  0.73           H  
ATOM    701 1HB  GLU A  44      14.994  16.348  -3.442  1.00  0.73           H  
ATOM    702 2HB  GLU A  44      15.847  16.111  -4.961  1.00  0.73           H  
ATOM    703 1HG  GLU A  44      13.943  15.045  -5.924  1.00  0.73           H  
ATOM    704 2HG  GLU A  44      13.031  15.174  -4.436  1.00  0.73           H  
ATOM    705  N   MET A  45      17.970  14.145  -3.961  1.00  0.76           N  
ATOM    706  CA  MET A  45      19.324  14.244  -3.453  1.00  0.76           C  
ATOM    707  C   MET A  45      20.201  15.132  -4.318  1.00  0.76           C  
ATOM    708  O   MET A  45      20.095  15.140  -5.548  1.00  0.76           O  
ATOM    709  CB  MET A  45      19.942  12.853  -3.411  1.00  0.76           C  
ATOM    710  CG  MET A  45      19.237  11.856  -2.518  1.00  0.76           C  
ATOM    711  SD  MET A  45      20.063  10.268  -2.537  1.00  0.76           S  
ATOM    712  CE  MET A  45      21.552  10.710  -1.656  1.00  0.76           C  
ATOM    713  H   MET A  45      17.810  13.830  -4.914  1.00  0.76           H  
ATOM    714  HA  MET A  45      19.296  14.671  -2.452  1.00  0.76           H  
ATOM    715 1HB  MET A  45      19.935  12.434  -4.414  1.00  0.76           H  
ATOM    716 2HB  MET A  45      20.987  12.927  -3.097  1.00  0.76           H  
ATOM    717 1HG  MET A  45      19.196  12.226  -1.495  1.00  0.76           H  
ATOM    718 2HG  MET A  45      18.212  11.711  -2.871  1.00  0.76           H  
ATOM    719 1HE  MET A  45      22.205   9.841  -1.577  1.00  0.76           H  
ATOM    720 2HE  MET A  45      22.071  11.504  -2.191  1.00  0.76           H  
ATOM    721 3HE  MET A  45      21.298  11.062  -0.658  1.00  0.76           H  
ATOM    722  N   ALA A  46      21.104  15.860  -3.688  1.00  0.80           N  
ATOM    723  CA  ALA A  46      22.048  16.629  -4.476  1.00  0.80           C  
ATOM    724  C   ALA A  46      23.073  15.662  -5.023  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.370  14.645  -4.396  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.708  17.722  -3.664  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.146  15.870  -2.679  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.513  17.087  -5.310  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.397  18.274  -4.299  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      21.940  18.403  -3.286  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.248  17.291  -2.846  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.693  16.004  -6.138  1.00  0.86           N  
ATOM    733  CA  LYS A  47      24.727  15.138  -6.695  1.00  0.86           C  
ATOM    734  C   LYS A  47      25.911  14.924  -5.747  1.00  0.86           C  
ATOM    735  O   LYS A  47      26.551  13.875  -5.774  1.00  0.86           O  
ATOM    736  CB  LYS A  47      25.199  15.693  -8.030  1.00  0.86           C  
ATOM    737  CG  LYS A  47      24.197  15.544  -9.134  1.00  0.86           C  
ATOM    738  CD  LYS A  47      24.718  16.098 -10.443  1.00  0.86           C  
ATOM    739  CE  LYS A  47      23.697  15.911 -11.559  1.00  0.86           C  
ATOM    740  NZ  LYS A  47      24.167  16.499 -12.846  1.00  0.86           N  
ATOM    741  H   LYS A  47      23.426  16.849  -6.622  1.00  0.86           H  
ATOM    742  HA  LYS A  47      24.284  14.160  -6.881  1.00  0.86           H  
ATOM    743 1HB  LYS A  47      25.450  16.748  -7.927  1.00  0.86           H  
ATOM    744 2HB  LYS A  47      26.093  15.176  -8.334  1.00  0.86           H  
ATOM    745 1HG  LYS A  47      24.013  14.493  -9.262  1.00  0.86           H  
ATOM    746 2HG  LYS A  47      23.259  16.035  -8.868  1.00  0.86           H  
ATOM    747 1HD  LYS A  47      24.941  17.159 -10.332  1.00  0.86           H  
ATOM    748 2HD  LYS A  47      25.640  15.574 -10.715  1.00  0.86           H  
ATOM    749 1HE  LYS A  47      23.518  14.845 -11.701  1.00  0.86           H  
ATOM    750 2HE  LYS A  47      22.759  16.391 -11.271  1.00  0.86           H  
ATOM    751 1HZ  LYS A  47      23.466  16.354 -13.560  1.00  0.86           H  
ATOM    752 2HZ  LYS A  47      24.325  17.489 -12.726  1.00  0.86           H  
ATOM    753 3HZ  LYS A  47      25.030  16.051 -13.125  1.00  0.86           H  
ATOM    754  N   GLY A  48      26.165  15.883  -4.858  1.00  0.93           N  
ATOM    755  CA  GLY A  48      27.288  15.789  -3.928  1.00  0.93           C  
ATOM    756  C   GLY A  48      27.046  14.795  -2.786  1.00  0.93           C  
ATOM    757  O   GLY A  48      27.931  14.576  -1.958  1.00  0.93           O  
ATOM    758  H   GLY A  48      25.584  16.708  -4.852  1.00  0.93           H  
ATOM    759 1HA  GLY A  48      28.181  15.492  -4.478  1.00  0.93           H  
ATOM    760 2HA  GLY A  48      27.489  16.774  -3.511  1.00  0.93           H  
ATOM    761  N   HIS A  49      25.839  14.228  -2.715  1.00  1.04           N  
ATOM    762  CA  HIS A  49      25.495  13.261  -1.686  1.00  1.04           C  
ATOM    763  C   HIS A  49      25.144  11.907  -2.281  1.00  1.04           C  
ATOM    764  O   HIS A  49      24.649  11.025  -1.577  1.00  1.04           O  
ATOM    765  CB  HIS A  49      24.305  13.734  -0.851  1.00  1.04           C  
ATOM    766  CG  HIS A  49      24.560  14.992  -0.078  1.00  1.04           C  
ATOM    767  ND1 HIS A  49      25.494  15.065   0.935  1.00  1.04           N  
ATOM    768  CD2 HIS A  49      23.977  16.209  -0.134  1.00  1.04           C  
ATOM    769  CE1 HIS A  49      25.487  16.279   1.450  1.00  1.04           C  
ATOM    770  NE2 HIS A  49      24.573  16.992   0.820  1.00  1.04           N  
ATOM    771  H   HIS A  49      25.126  14.450  -3.408  1.00  1.04           H  
ATOM    772  HA  HIS A  49      26.343  13.116  -1.020  1.00  1.04           H  
ATOM    773 1HB  HIS A  49      23.454  13.909  -1.517  1.00  1.04           H  
ATOM    774 2HB  HIS A  49      24.016  12.950  -0.153  1.00  1.04           H  
ATOM    775  HD1 HIS A  49      26.089  14.323   1.247  1.00  1.04           H  
ATOM    776  HD2 HIS A  49      23.185  16.618  -0.744  1.00  1.04           H  
ATOM    777  HE1 HIS A  49      26.162  16.541   2.262  1.00  1.04           H  
ATOM    778  N   PHE A  50      25.402  11.730  -3.569  1.00  1.22           N  
ATOM    779  CA  PHE A  50      25.007  10.503  -4.236  1.00  1.22           C  
ATOM    780  C   PHE A  50      26.045  10.024  -5.207  1.00  1.22           C  
ATOM    781  O   PHE A  50      26.623  10.821  -5.942  1.00  1.22           O  
ATOM    782  CB  PHE A  50      23.723  10.725  -5.014  1.00  1.22           C  
ATOM    783  CG  PHE A  50      23.269   9.532  -5.797  1.00  1.22           C  
ATOM    784  CD1 PHE A  50      22.538   8.527  -5.204  1.00  1.22           C  
ATOM    785  CD2 PHE A  50      23.590   9.417  -7.139  1.00  1.22           C  
ATOM    786  CE1 PHE A  50      22.139   7.428  -5.940  1.00  1.22           C  
ATOM    787  CE2 PHE A  50      23.200   8.331  -7.878  1.00  1.22           C  
ATOM    788  CZ  PHE A  50      22.472   7.329  -7.279  1.00  1.22           C  
ATOM    789  H   PHE A  50      25.844  12.470  -4.118  1.00  1.22           H  
ATOM    790  HA  PHE A  50      24.850   9.729  -3.486  1.00  1.22           H  
ATOM    791 1HB  PHE A  50      22.927  11.016  -4.340  1.00  1.22           H  
ATOM    792 2HB  PHE A  50      23.883  11.551  -5.701  1.00  1.22           H  
ATOM    793  HD1 PHE A  50      22.281   8.605  -4.148  1.00  1.22           H  
ATOM    794  HD2 PHE A  50      24.161  10.206  -7.598  1.00  1.22           H  
ATOM    795  HE1 PHE A  50      21.565   6.637  -5.463  1.00  1.22           H  
ATOM    796  HE2 PHE A  50      23.466   8.259  -8.932  1.00  1.22           H  
ATOM    797  HZ  PHE A  50      22.161   6.461  -7.858  1.00  1.22           H  
ATOM    798  N   GLY A  51      26.253   8.720  -5.237  1.00  1.44           N  
ATOM    799  CA  GLY A  51      27.200   8.159  -6.166  1.00  1.44           C  
ATOM    800  C   GLY A  51      27.067   6.663  -6.280  1.00  1.44           C  
ATOM    801  O   GLY A  51      26.236   6.040  -5.614  1.00  1.44           O  
ATOM    802  H   GLY A  51      25.747   8.113  -4.609  1.00  1.44           H  
ATOM    803 1HA  GLY A  51      27.087   8.620  -7.146  1.00  1.44           H  
ATOM    804 2HA  GLY A  51      28.198   8.385  -5.810  1.00  1.44           H  
ATOM    805  N   ILE A  52      27.890   6.094  -7.144  1.00  1.65           N  
ATOM    806  CA  ILE A  52      27.855   4.667  -7.413  1.00  1.65           C  
ATOM    807  C   ILE A  52      29.226   4.051  -7.198  1.00  1.65           C  
ATOM    808  O   ILE A  52      30.219   4.502  -7.760  1.00  1.65           O  
ATOM    809  CB  ILE A  52      27.346   4.414  -8.842  1.00  1.65           C  
ATOM    810  CG1 ILE A  52      25.915   5.005  -9.006  1.00  1.65           C  
ATOM    811  CG2 ILE A  52      27.347   2.925  -9.144  1.00  1.65           C  
ATOM    812  CD1 ILE A  52      25.396   4.967 -10.415  1.00  1.65           C  
ATOM    813  H   ILE A  52      28.572   6.697  -7.610  1.00  1.65           H  
ATOM    814  HA  ILE A  52      27.160   4.197  -6.719  1.00  1.65           H  
ATOM    815  HB  ILE A  52      27.996   4.926  -9.551  1.00  1.65           H  
ATOM    816 1HG1 ILE A  52      25.230   4.452  -8.363  1.00  1.65           H  
ATOM    817 2HG1 ILE A  52      25.917   6.044  -8.698  1.00  1.65           H  
ATOM    818 1HG2 ILE A  52      26.993   2.761 -10.160  1.00  1.65           H  
ATOM    819 2HG2 ILE A  52      28.358   2.532  -9.046  1.00  1.65           H  
ATOM    820 3HG2 ILE A  52      26.689   2.411  -8.443  1.00  1.65           H  
ATOM    821 1HD1 ILE A  52      24.396   5.401 -10.444  1.00  1.65           H  
ATOM    822 2HD1 ILE A  52      26.059   5.539 -11.065  1.00  1.65           H  
ATOM    823 3HD1 ILE A  52      25.354   3.934 -10.760  1.00  1.65           H  
ATOM    824  N   GLY A  53      29.315   3.067  -6.310  1.00  1.78           N  
ATOM    825  CA  GLY A  53      30.609   2.441  -6.040  1.00  1.78           C  
ATOM    826  C   GLY A  53      31.499   3.371  -5.216  1.00  1.78           C  
ATOM    827  O   GLY A  53      32.706   3.167  -5.109  1.00  1.78           O  
ATOM    828  H   GLY A  53      28.481   2.728  -5.849  1.00  1.78           H  
ATOM    829 1HA  GLY A  53      30.458   1.503  -5.504  1.00  1.78           H  
ATOM    830 2HA  GLY A  53      31.101   2.199  -6.982  1.00  1.78           H  
ATOM    831  N   GLY A  54      30.883   4.407  -4.650  1.00  1.79           N  
ATOM    832  CA  GLY A  54      31.576   5.441  -3.904  1.00  1.79           C  
ATOM    833  C   GLY A  54      31.917   6.658  -4.779  1.00  1.79           C  
ATOM    834  O   GLY A  54      32.345   7.690  -4.260  1.00  1.79           O  
ATOM    835  H   GLY A  54      29.885   4.486  -4.770  1.00  1.79           H  
ATOM    836 1HA  GLY A  54      30.955   5.759  -3.066  1.00  1.79           H  
ATOM    837 2HA  GLY A  54      32.492   5.030  -3.481  1.00  1.79           H  
ATOM    838  N   GLU A  55      31.730   6.557  -6.102  1.00  1.70           N  
ATOM    839  CA  GLU A  55      32.044   7.686  -6.974  1.00  1.70           C  
ATOM    840  C   GLU A  55      30.867   8.644  -7.097  1.00  1.70           C  
ATOM    841  O   GLU A  55      29.800   8.281  -7.607  1.00  1.70           O  
ATOM    842  CB  GLU A  55      32.468   7.208  -8.364  1.00  1.70           C  
ATOM    843  CG  GLU A  55      33.765   6.399  -8.377  1.00  1.70           C  
ATOM    844  CD  GLU A  55      34.238   6.017  -9.770  1.00  1.70           C  
ATOM    845  OE1 GLU A  55      33.609   6.400 -10.730  1.00  1.70           O  
ATOM    846  OE2 GLU A  55      35.236   5.339  -9.864  1.00  1.70           O  
ATOM    847  H   GLU A  55      31.365   5.702  -6.520  1.00  1.70           H  
ATOM    848  HA  GLU A  55      32.879   8.236  -6.539  1.00  1.70           H  
ATOM    849 1HB  GLU A  55      31.680   6.585  -8.787  1.00  1.70           H  
ATOM    850 2HB  GLU A  55      32.597   8.070  -9.021  1.00  1.70           H  
ATOM    851 1HG  GLU A  55      34.545   6.980  -7.887  1.00  1.70           H  
ATOM    852 2HG  GLU A  55      33.607   5.491  -7.792  1.00  1.70           H  
ATOM    853  N   LEU A  56      31.046   9.863  -6.604  1.00  1.55           N  
ATOM    854  CA  LEU A  56      29.965  10.842  -6.605  1.00  1.55           C  
ATOM    855  C   LEU A  56      29.528  11.265  -7.989  1.00  1.55           C  
ATOM    856  O   LEU A  56      30.346  11.522  -8.871  1.00  1.55           O  
ATOM    857  CB  LEU A  56      30.340  12.084  -5.805  1.00  1.55           C  
ATOM    858  CG  LEU A  56      30.455  11.892  -4.303  1.00  1.55           C  
ATOM    859  CD1 LEU A  56      30.954  13.175  -3.677  1.00  1.55           C  
ATOM    860  CD2 LEU A  56      29.073  11.525  -3.754  1.00  1.55           C  
ATOM    861  H   LEU A  56      31.945  10.102  -6.204  1.00  1.55           H  
ATOM    862  HA  LEU A  56      29.110  10.398  -6.111  1.00  1.55           H  
ATOM    863 1HB  LEU A  56      31.287  12.469  -6.174  1.00  1.55           H  
ATOM    864 2HB  LEU A  56      29.569  12.843  -5.971  1.00  1.55           H  
ATOM    865  HG  LEU A  56      31.166  11.095  -4.078  1.00  1.55           H  
ATOM    866 1HD1 LEU A  56      31.031  13.050  -2.598  1.00  1.55           H  
ATOM    867 2HD1 LEU A  56      31.933  13.426  -4.085  1.00  1.55           H  
ATOM    868 3HD1 LEU A  56      30.250  13.981  -3.898  1.00  1.55           H  
ATOM    869 1HD2 LEU A  56      29.126  11.391  -2.675  1.00  1.55           H  
ATOM    870 2HD2 LEU A  56      28.367  12.326  -3.987  1.00  1.55           H  
ATOM    871 3HD2 LEU A  56      28.736  10.603  -4.217  1.00  1.55           H  
ATOM    872  N   ALA A  57      28.223  11.427  -8.143  1.00  1.40           N  
ATOM    873  CA  ALA A  57      27.584  11.888  -9.370  1.00  1.40           C  
ATOM    874  C   ALA A  57      28.083  13.277  -9.767  1.00  1.40           C  
ATOM    875  O   ALA A  57      28.024  13.662 -10.934  1.00  1.40           O  
ATOM    876  CB  ALA A  57      26.077  11.894  -9.185  1.00  1.40           C  
ATOM    877  H   ALA A  57      27.629  11.195  -7.353  1.00  1.40           H  
ATOM    878  HA  ALA A  57      27.845  11.198 -10.172  1.00  1.40           H  
ATOM    879 1HB  ALA A  57      25.591  12.214 -10.104  1.00  1.40           H  
ATOM    880 2HB  ALA A  57      25.759  10.893  -8.935  1.00  1.40           H  
ATOM    881 3HB  ALA A  57      25.814  12.574  -8.374  1.00  1.40           H  
ATOM    882  N   SER A  58      28.551  14.033  -8.779  1.00  1.29           N  
ATOM    883  CA  SER A  58      29.054  15.385  -8.959  1.00  1.29           C  
ATOM    884  C   SER A  58      30.335  15.496  -9.801  1.00  1.29           C  
ATOM    885  O   SER A  58      30.647  16.590 -10.278  1.00  1.29           O  
ATOM    886  CB  SER A  58      29.329  16.003  -7.604  1.00  1.29           C  
ATOM    887  OG  SER A  58      30.408  15.372  -6.977  1.00  1.29           O  
ATOM    888  H   SER A  58      28.555  13.636  -7.850  1.00  1.29           H  
ATOM    889  HA  SER A  58      28.277  15.965  -9.457  1.00  1.29           H  
ATOM    890 1HB  SER A  58      29.547  17.061  -7.730  1.00  1.29           H  
ATOM    891 2HB  SER A  58      28.445  15.922  -6.981  1.00  1.29           H  
ATOM    892  HG  SER A  58      31.078  15.262  -7.666  1.00  1.29           H  
ATOM    893  N   LYS A  59      31.092  14.399  -9.961  1.00  1.24           N  
ATOM    894  CA  LYS A  59      32.342  14.462 -10.728  1.00  1.24           C  
ATOM    895  C   LYS A  59      32.895  13.075 -11.051  1.00  1.24           C  
ATOM    896  O   LYS A  59      33.097  12.751 -12.223  1.00  1.24           O  
ATOM    897  OXT LYS A  59      33.459  12.452 -10.150  1.00  1.24           O  
ATOM    898  CB  LYS A  59      33.409  15.276  -9.976  1.00  1.24           C  
ATOM    899  CG  LYS A  59      34.707  15.497 -10.760  1.00  1.24           C  
ATOM    900  CD  LYS A  59      35.669  16.420 -10.007  1.00  1.24           C  
ATOM    901  CE  LYS A  59      36.956  16.649 -10.795  1.00  1.24           C  
ATOM    902  NZ  LYS A  59      37.893  17.553 -10.075  1.00  1.24           N  
ATOM    903  H   LYS A  59      30.788  13.503  -9.570  1.00  1.24           H  
ATOM    904  HA  LYS A  59      32.133  14.959 -11.675  1.00  1.24           H  
ATOM    905 1HB  LYS A  59      33.024  16.257  -9.710  1.00  1.24           H  
ATOM    906 2HB  LYS A  59      33.663  14.765  -9.048  1.00  1.24           H  
ATOM    907 1HG  LYS A  59      35.197  14.538 -10.931  1.00  1.24           H  
ATOM    908 2HG  LYS A  59      34.473  15.943 -11.726  1.00  1.24           H  
ATOM    909 1HD  LYS A  59      35.184  17.382  -9.833  1.00  1.24           H  
ATOM    910 2HD  LYS A  59      35.918  15.978  -9.042  1.00  1.24           H  
ATOM    911 1HE  LYS A  59      37.448  15.691 -10.962  1.00  1.24           H  
ATOM    912 2HE  LYS A  59      36.710  17.092 -11.760  1.00  1.24           H  
ATOM    913 1HZ  LYS A  59      38.729  17.681 -10.626  1.00  1.24           H  
ATOM    914 2HZ  LYS A  59      37.448  18.449  -9.926  1.00  1.24           H  
ATOM    915 3HZ  LYS A  59      38.136  17.146  -9.184  1.00  1.24           H  
ENDMDL

REMARK ID 693610 DOMAINID 684591 MODEL 4 2-HMT
MODEL     4
ATOM      1  N   PRO A   1       0.869  -1.210   0.056  1.00  0.94           N  
ATOM      2  CA  PRO A   1       2.225  -1.179  -0.462  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.807   0.226  -0.490  1.00  0.94           C  
ATOM      4  O   PRO A   1       2.101   1.200  -0.786  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.056  -1.715  -1.882  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.719  -1.247  -2.283  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.118  -1.288  -1.030  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.858  -1.847   0.141  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.857  -1.322  -2.529  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.146  -2.810  -1.887  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.830  -0.235  -2.655  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.305  -1.846  -3.096  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -0.793  -0.430  -0.990  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -0.672  -2.236  -0.965  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.728  -0.337   0.523  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.755  -1.966   0.653  1.00  0.94           H  
ATOM     17  N   ILE A   2       4.102   0.312  -0.185  1.00  0.90           N  
ATOM     18  CA  ILE A   2       4.820   1.579  -0.221  1.00  0.90           C  
ATOM     19  C   ILE A   2       6.010   1.470  -1.169  1.00  0.90           C  
ATOM     20  O   ILE A   2       6.845   0.575  -1.019  1.00  0.90           O  
ATOM     21  CB  ILE A   2       5.366   1.986   1.162  1.00  0.90           C  
ATOM     22  CG1 ILE A   2       4.244   2.100   2.196  1.00  0.90           C  
ATOM     23  CG2 ILE A   2       6.077   3.350   1.035  1.00  0.90           C  
ATOM     24  CD1 ILE A   2       4.752   2.337   3.591  1.00  0.90           C  
ATOM     25  H   ILE A   2       4.614  -0.524   0.062  1.00  0.90           H  
ATOM     26  HA  ILE A   2       4.154   2.354  -0.584  1.00  0.90           H  
ATOM     27  HB  ILE A   2       6.074   1.239   1.515  1.00  0.90           H  
ATOM     28 1HG1 ILE A   2       3.598   2.902   1.937  1.00  0.90           H  
ATOM     29 2HG1 ILE A   2       3.668   1.180   2.201  1.00  0.90           H  
ATOM     30 1HG2 ILE A   2       6.472   3.648   2.003  1.00  0.90           H  
ATOM     31 2HG2 ILE A   2       6.897   3.281   0.322  1.00  0.90           H  
ATOM     32 3HG2 ILE A   2       5.369   4.097   0.687  1.00  0.90           H  
ATOM     33 1HD1 ILE A   2       3.909   2.404   4.278  1.00  0.90           H  
ATOM     34 2HD1 ILE A   2       5.398   1.511   3.890  1.00  0.90           H  
ATOM     35 3HD1 ILE A   2       5.317   3.269   3.618  1.00  0.90           H  
ATOM     36  N   ALA A   3       6.083   2.368  -2.140  1.00  0.87           N  
ATOM     37  CA  ALA A   3       7.201   2.384  -3.072  1.00  0.87           C  
ATOM     38  C   ALA A   3       8.176   3.472  -2.688  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.767   4.527  -2.204  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.719   2.614  -4.486  1.00  0.87           C  
ATOM     41  H   ALA A   3       5.342   3.064  -2.216  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.714   1.425  -3.016  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.566   2.611  -5.171  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       6.047   1.830  -4.737  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       6.210   3.568  -4.545  1.00  0.87           H  
ATOM     46  N   GLN A   4       9.458   3.249  -2.948  1.00  0.84           N  
ATOM     47  CA  GLN A   4      10.429   4.304  -2.717  1.00  0.84           C  
ATOM     48  C   GLN A   4      11.369   4.383  -3.901  1.00  0.84           C  
ATOM     49  O   GLN A   4      11.937   3.378  -4.335  1.00  0.84           O  
ATOM     50  CB  GLN A   4      11.214   4.116  -1.418  1.00  0.84           C  
ATOM     51  CG  GLN A   4      12.138   5.311  -1.132  1.00  0.84           C  
ATOM     52  CD  GLN A   4      12.811   5.230   0.207  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      12.755   4.190   0.872  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      13.458   6.317   0.635  1.00  0.84           N  
ATOM     55  H   GLN A   4       9.757   2.361  -3.322  1.00  0.84           H  
ATOM     56  HA  GLN A   4       9.904   5.247  -2.647  1.00  0.84           H  
ATOM     57 1HB  GLN A   4      10.520   4.006  -0.583  1.00  0.84           H  
ATOM     58 2HB  GLN A   4      11.823   3.215  -1.478  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      12.906   5.358  -1.904  1.00  0.84           H  
ATOM     60 2HG  GLN A   4      11.542   6.224  -1.162  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      13.915   6.305   1.523  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      13.497   7.168   0.075  1.00  0.84           H  
ATOM     63  N   ILE A   5      11.492   5.589  -4.430  1.00  0.83           N  
ATOM     64  CA  ILE A   5      12.294   5.851  -5.610  1.00  0.83           C  
ATOM     65  C   ILE A   5      13.419   6.838  -5.327  1.00  0.83           C  
ATOM     66  O   ILE A   5      13.184   7.909  -4.769  1.00  0.83           O  
ATOM     67  CB  ILE A   5      11.393   6.393  -6.733  1.00  0.83           C  
ATOM     68  CG1 ILE A   5      10.257   5.398  -7.015  1.00  0.83           C  
ATOM     69  CG2 ILE A   5      12.196   6.600  -7.972  1.00  0.83           C  
ATOM     70  CD1 ILE A   5       8.989   5.711  -6.268  1.00  0.83           C  
ATOM     71  H   ILE A   5      10.971   6.354  -4.003  1.00  0.83           H  
ATOM     72  HA  ILE A   5      12.741   4.916  -5.941  1.00  0.83           H  
ATOM     73  HB  ILE A   5      10.945   7.336  -6.420  1.00  0.83           H  
ATOM     74 1HG1 ILE A   5      10.040   5.402  -8.080  1.00  0.83           H  
ATOM     75 2HG1 ILE A   5      10.584   4.398  -6.736  1.00  0.83           H  
ATOM     76 1HG2 ILE A   5      11.560   6.978  -8.753  1.00  0.83           H  
ATOM     77 2HG2 ILE A   5      12.978   7.297  -7.771  1.00  0.83           H  
ATOM     78 3HG2 ILE A   5      12.632   5.653  -8.285  1.00  0.83           H  
ATOM     79 1HD1 ILE A   5       8.239   4.970  -6.519  1.00  0.83           H  
ATOM     80 2HD1 ILE A   5       9.164   5.697  -5.196  1.00  0.83           H  
ATOM     81 3HD1 ILE A   5       8.639   6.698  -6.555  1.00  0.83           H  
ATOM     82  N   HIS A   6      14.642   6.458  -5.690  1.00  0.83           N  
ATOM     83  CA  HIS A   6      15.811   7.313  -5.497  1.00  0.83           C  
ATOM     84  C   HIS A   6      16.262   7.923  -6.821  1.00  0.83           C  
ATOM     85  O   HIS A   6      16.630   7.208  -7.756  1.00  0.83           O  
ATOM     86  CB  HIS A   6      16.949   6.526  -4.847  1.00  0.83           C  
ATOM     87  CG  HIS A   6      16.636   6.070  -3.470  1.00  0.83           C  
ATOM     88  ND1 HIS A   6      15.899   4.936  -3.211  1.00  0.83           N  
ATOM     89  CD2 HIS A   6      16.967   6.590  -2.268  1.00  0.83           C  
ATOM     90  CE1 HIS A   6      15.787   4.779  -1.904  1.00  0.83           C  
ATOM     91  NE2 HIS A   6      16.427   5.769  -1.309  1.00  0.83           N  
ATOM     92  H   HIS A   6      14.761   5.555  -6.128  1.00  0.83           H  
ATOM     93  HA  HIS A   6      15.558   8.135  -4.831  1.00  0.83           H  
ATOM     94 1HB  HIS A   6      17.194   5.657  -5.455  1.00  0.83           H  
ATOM     95 2HB  HIS A   6      17.825   7.140  -4.789  1.00  0.83           H  
ATOM     96  HD2 HIS A   6      17.555   7.493  -2.096  1.00  0.83           H  
ATOM     97  HE1 HIS A   6      15.254   3.969  -1.401  1.00  0.83           H  
ATOM     98  HE2 HIS A   6      16.509   5.904  -0.312  1.00  0.83           H  
ATOM     99  N   ILE A   7      16.193   9.248  -6.900  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.518   9.987  -8.117  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.529  11.077  -7.829  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.818  11.369  -6.668  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.279  10.677  -8.711  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.763  11.715  -7.724  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      14.181   9.681  -8.980  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.691  12.592  -8.283  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.883   9.761  -6.072  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.942   9.302  -8.849  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.553  11.186  -9.632  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.375  11.198  -6.847  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.591  12.349  -7.411  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.309  10.185  -9.389  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.528   8.924  -9.684  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.919   9.222  -8.042  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.363  13.306  -7.532  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      14.093  13.127  -9.135  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.850  11.979  -8.585  1.00  0.84           H  
ATOM    118  N   LEU A   8      18.068  11.677  -8.881  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.959  12.798  -8.669  1.00  0.85           C  
ATOM    120  C   LEU A   8      18.202  14.117  -8.657  1.00  0.85           C  
ATOM    121  O   LEU A   8      17.181  14.284  -9.336  1.00  0.85           O  
ATOM    122  CB  LEU A   8      20.091  12.832  -9.706  1.00  0.85           C  
ATOM    123  CG  LEU A   8      20.997  11.621  -9.669  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.093  11.743 -10.718  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.544  11.525  -8.296  1.00  0.85           C  
ATOM    126  H   LEU A   8      17.835  11.380  -9.817  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.426  12.676  -7.698  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.659  12.909 -10.700  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.702  13.719  -9.522  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.424  10.720  -9.889  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.742  10.869 -10.674  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.646  11.814 -11.708  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.675  12.636 -10.517  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      22.170  10.674  -8.227  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      22.100  12.414  -8.056  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.722  11.434  -7.610  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.738  15.054  -7.894  1.00  0.84           N  
ATOM    138  CA  GLU A   9      18.201  16.402  -7.811  1.00  0.84           C  
ATOM    139  C   GLU A   9      18.172  17.057  -9.192  1.00  0.84           C  
ATOM    140  O   GLU A   9      19.116  16.919  -9.971  1.00  0.84           O  
ATOM    141  CB  GLU A   9      19.062  17.259  -6.871  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.958  16.943  -5.382  1.00  0.84           C  
ATOM    143  CD  GLU A   9      19.900  17.793  -4.534  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.961  18.125  -5.015  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      19.559  18.107  -3.415  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.550  14.799  -7.333  1.00  0.84           H  
ATOM    147  HA  GLU A   9      17.180  16.350  -7.424  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      20.111  17.144  -7.148  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.804  18.308  -7.004  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.934  17.140  -5.062  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      19.155  15.897  -5.217  1.00  0.84           H  
ATOM    152  N   GLY A  10      17.092  17.786  -9.478  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.930  18.496 -10.749  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.641  18.125 -11.490  1.00  0.83           C  
ATOM    155  O   GLY A  10      15.177  18.881 -12.341  1.00  0.83           O  
ATOM    156  H   GLY A  10      16.355  17.853  -8.788  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.939  19.569 -10.560  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.785  18.284 -11.389  1.00  0.83           H  
ATOM    159  N   ARG A  11      15.058  16.975 -11.162  1.00  0.80           N  
ATOM    160  CA  ARG A  11      13.797  16.538 -11.780  1.00  0.80           C  
ATOM    161  C   ARG A  11      12.713  17.568 -11.452  1.00  0.80           C  
ATOM    162  O   ARG A  11      12.632  18.016 -10.306  1.00  0.80           O  
ATOM    163  CB  ARG A  11      13.407  15.159 -11.272  1.00  0.80           C  
ATOM    164  CG  ARG A  11      12.216  14.504 -11.950  1.00  0.80           C  
ATOM    165  CD  ARG A  11      11.906  13.145 -11.390  1.00  0.80           C  
ATOM    166  NE  ARG A  11      12.970  12.169 -11.624  1.00  0.80           N  
ATOM    167  CZ  ARG A  11      13.119  11.419 -12.730  1.00  0.80           C  
ATOM    168  NH1 ARG A  11      12.255  11.507 -13.711  1.00  0.80           N  
ATOM    169  NH2 ARG A  11      14.138  10.584 -12.824  1.00  0.80           N  
ATOM    170  H   ARG A  11      15.503  16.384 -10.469  1.00  0.80           H  
ATOM    171  HA  ARG A  11      13.921  16.494 -12.863  1.00  0.80           H  
ATOM    172 1HB  ARG A  11      14.255  14.484 -11.371  1.00  0.80           H  
ATOM    173 2HB  ARG A  11      13.169  15.229 -10.210  1.00  0.80           H  
ATOM    174 1HG  ARG A  11      11.351  15.129 -11.763  1.00  0.80           H  
ATOM    175 2HG  ARG A  11      12.391  14.424 -13.023  1.00  0.80           H  
ATOM    176 1HD  ARG A  11      11.765  13.229 -10.336  1.00  0.80           H  
ATOM    177 2HD  ARG A  11      10.989  12.769 -11.845  1.00  0.80           H  
ATOM    178  HE  ARG A  11      13.666  12.063 -10.898  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11      11.474  12.140 -13.638  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11      12.372  10.938 -14.538  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11      14.803  10.515 -12.068  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11      14.252  10.017 -13.651  1.00  0.80           H  
ATOM    183  N   SER A  12      11.909  17.984 -12.436  1.00  0.78           N  
ATOM    184  CA  SER A  12      10.898  19.005 -12.144  1.00  0.78           C  
ATOM    185  C   SER A  12       9.748  18.441 -11.338  1.00  0.78           C  
ATOM    186  O   SER A  12       9.541  17.225 -11.305  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.327  19.614 -13.415  1.00  0.78           C  
ATOM    188  OG  SER A  12       9.530  18.684 -14.126  1.00  0.78           O  
ATOM    189  H   SER A  12      11.993  17.579 -13.372  1.00  0.78           H  
ATOM    190  HA  SER A  12      11.371  19.796 -11.559  1.00  0.78           H  
ATOM    191 1HB  SER A  12       9.733  20.491 -13.169  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.149  19.941 -14.048  1.00  0.78           H  
ATOM    193  HG  SER A  12       9.360  19.094 -14.987  1.00  0.78           H  
ATOM    194  N   ASP A  13       8.954  19.329 -10.737  1.00  0.75           N  
ATOM    195  CA  ASP A  13       7.794  18.878  -9.985  1.00  0.75           C  
ATOM    196  C   ASP A  13       6.804  18.131 -10.861  1.00  0.75           C  
ATOM    197  O   ASP A  13       6.230  17.135 -10.425  1.00  0.75           O  
ATOM    198  CB  ASP A  13       7.105  20.051  -9.291  1.00  0.75           C  
ATOM    199  CG  ASP A  13       7.906  20.582  -8.099  1.00  0.75           C  
ATOM    200  OD1 ASP A  13       8.824  19.902  -7.673  1.00  0.75           O  
ATOM    201  OD2 ASP A  13       7.604  21.650  -7.633  1.00  0.75           O  
ATOM    202  H   ASP A  13       9.168  20.315 -10.793  1.00  0.75           H  
ATOM    203  HA  ASP A  13       8.135  18.193  -9.218  1.00  0.75           H  
ATOM    204 1HB  ASP A  13       6.954  20.860 -10.005  1.00  0.75           H  
ATOM    205 2HB  ASP A  13       6.121  19.739  -8.941  1.00  0.75           H  
ATOM    206  N   GLU A  14       6.625  18.584 -12.104  1.00  0.73           N  
ATOM    207  CA  GLU A  14       5.706  17.910 -13.015  1.00  0.73           C  
ATOM    208  C   GLU A  14       6.208  16.503 -13.322  1.00  0.73           C  
ATOM    209  O   GLU A  14       5.428  15.543 -13.398  1.00  0.73           O  
ATOM    210  CB  GLU A  14       5.549  18.706 -14.309  1.00  0.73           C  
ATOM    211  CG  GLU A  14       4.795  20.030 -14.146  1.00  0.73           C  
ATOM    212  CD  GLU A  14       4.686  20.824 -15.433  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       5.285  20.434 -16.407  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       3.999  21.820 -15.435  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.134  19.398 -12.412  1.00  0.73           H  
ATOM    216  HA  GLU A  14       4.731  17.828 -12.531  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       6.536  18.927 -14.718  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       5.017  18.102 -15.045  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       3.792  19.818 -13.775  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       5.310  20.630 -13.396  1.00  0.73           H  
ATOM    221  N   GLN A  15       7.524  16.356 -13.481  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.057  15.028 -13.734  1.00  0.73           C  
ATOM    223  C   GLN A  15       7.842  14.121 -12.518  1.00  0.73           C  
ATOM    224  O   GLN A  15       7.485  12.950 -12.673  1.00  0.73           O  
ATOM    225  CB  GLN A  15       9.529  15.110 -14.119  1.00  0.73           C  
ATOM    226  CG  GLN A  15       9.803  15.705 -15.492  1.00  0.73           C  
ATOM    227  CD  GLN A  15      11.305  15.929 -15.758  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.057  16.528 -14.958  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      11.757  15.437 -16.914  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.157  17.163 -13.443  1.00  0.73           H  
ATOM    231  HA  GLN A  15       7.512  14.595 -14.573  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.021  15.760 -13.414  1.00  0.73           H  
ATOM    233 2HB  GLN A  15       9.985  14.128 -14.060  1.00  0.73           H  
ATOM    234 1HG  GLN A  15       9.427  15.015 -16.245  1.00  0.73           H  
ATOM    235 2HG  GLN A  15       9.287  16.654 -15.577  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      12.721  15.542 -17.164  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      11.131  14.964 -17.537  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.024  14.664 -11.304  1.00  0.73           N  
ATOM    239  CA  LYS A  16       7.795  13.885 -10.086  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.320  13.515  -9.939  1.00  0.73           C  
ATOM    241  O   LYS A  16       5.989  12.389  -9.570  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.293  14.637  -8.847  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.808  14.702  -8.729  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.266  15.295  -7.411  1.00  0.73           C  
ATOM    245  CE  LYS A  16      10.102  16.816  -7.406  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.707  17.443  -6.194  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.341  15.635 -11.233  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.362  12.957 -10.163  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.922  15.662  -8.882  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.891  14.176  -7.951  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.205  13.702  -8.803  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.208  15.309  -9.543  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.688  14.867  -6.593  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.322  15.060  -7.250  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.589  17.223  -8.297  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       9.047  17.067  -7.434  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.588  18.453  -6.246  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16      10.267  17.091  -5.366  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.709  17.210  -6.165  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.412  14.440 -10.266  1.00  0.75           N  
ATOM    261  CA  GLU A  17       3.988  14.126 -10.178  1.00  0.75           C  
ATOM    262  C   GLU A  17       3.664  12.967 -11.116  1.00  0.75           C  
ATOM    263  O   GLU A  17       2.966  12.017 -10.740  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.123  15.351 -10.516  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.593  15.113 -10.381  1.00  0.75           C  
ATOM    266  CD  GLU A  17       0.733  16.367 -10.637  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.285  17.396 -10.942  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      -0.477  16.282 -10.515  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.711  15.372 -10.549  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.764  13.813  -9.158  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.401  16.181  -9.865  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.328  15.663 -11.542  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.316  14.346 -11.100  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.381  14.729  -9.384  1.00  0.75           H  
ATOM    275  N   THR A  18       4.212  13.025 -12.334  1.00  0.78           N  
ATOM    276  CA  THR A  18       3.985  11.983 -13.319  1.00  0.78           C  
ATOM    277  C   THR A  18       4.529  10.649 -12.821  1.00  0.78           C  
ATOM    278  O   THR A  18       3.827   9.640 -12.876  1.00  0.78           O  
ATOM    279  CB  THR A  18       4.644  12.338 -14.663  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.069  13.555 -15.171  1.00  0.78           O  
ATOM    281  CG2 THR A  18       4.435  11.205 -15.656  1.00  0.78           C  
ATOM    282  H   THR A  18       4.774  13.838 -12.595  1.00  0.78           H  
ATOM    283  HA  THR A  18       2.912  11.879 -13.473  1.00  0.78           H  
ATOM    284  HB  THR A  18       5.711  12.492 -14.514  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.321  14.296 -14.576  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       4.906  11.456 -16.604  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       4.884  10.291 -15.262  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       3.371  11.043 -15.814  1.00  0.78           H  
ATOM    289  N   LEU A  19       5.753  10.664 -12.278  1.00  0.80           N  
ATOM    290  CA  LEU A  19       6.408   9.468 -11.755  1.00  0.80           C  
ATOM    291  C   LEU A  19       5.516   8.808 -10.724  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.221   7.614 -10.812  1.00  0.80           O  
ATOM    293  CB  LEU A  19       7.731   9.851 -11.073  1.00  0.80           C  
ATOM    294  CG  LEU A  19       8.677   8.722 -10.597  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.103   9.330 -10.435  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.164   8.107  -9.283  1.00  0.80           C  
ATOM    297  H   LEU A  19       6.272  11.542 -12.265  1.00  0.80           H  
ATOM    298  HA  LEU A  19       6.588   8.773 -12.574  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       8.292  10.483 -11.759  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.496  10.448 -10.199  1.00  0.80           H  
ATOM    301  HG  LEU A  19       8.725   7.944 -11.357  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      10.796   8.565 -10.125  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      10.430   9.745 -11.388  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.079  10.121  -9.685  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       8.841   7.321  -8.972  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.112   8.855  -8.516  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.172   7.692  -9.439  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.034   9.603  -9.774  1.00  0.83           N  
ATOM    309  CA  ILE A  20       4.196   9.092  -8.715  1.00  0.83           C  
ATOM    310  C   ILE A  20       2.944   8.457  -9.255  1.00  0.83           C  
ATOM    311  O   ILE A  20       2.568   7.361  -8.823  1.00  0.83           O  
ATOM    312  CB  ILE A  20       3.823  10.219  -7.744  1.00  0.83           C  
ATOM    313  CG1 ILE A  20       5.069  10.632  -6.987  1.00  0.83           C  
ATOM    314  CG2 ILE A  20       2.701   9.770  -6.817  1.00  0.83           C  
ATOM    315  CD1 ILE A  20       4.928  11.911  -6.232  1.00  0.83           C  
ATOM    316  H   ILE A  20       5.290  10.592  -9.773  1.00  0.83           H  
ATOM    317  HA  ILE A  20       4.756   8.336  -8.175  1.00  0.83           H  
ATOM    318  HB  ILE A  20       3.495  11.091  -8.315  1.00  0.83           H  
ATOM    319 1HG1 ILE A  20       5.333   9.847  -6.284  1.00  0.83           H  
ATOM    320 2HG1 ILE A  20       5.866  10.736  -7.698  1.00  0.83           H  
ATOM    321 1HG2 ILE A  20       2.446  10.580  -6.139  1.00  0.83           H  
ATOM    322 2HG2 ILE A  20       1.826   9.504  -7.407  1.00  0.83           H  
ATOM    323 3HG2 ILE A  20       3.015   8.916  -6.255  1.00  0.83           H  
ATOM    324 1HD1 ILE A  20       5.865  12.136  -5.726  1.00  0.83           H  
ATOM    325 2HD1 ILE A  20       4.688  12.715  -6.931  1.00  0.83           H  
ATOM    326 3HD1 ILE A  20       4.132  11.814  -5.496  1.00  0.83           H  
ATOM    327  N   ARG A  21       2.287   9.117 -10.202  1.00  0.85           N  
ATOM    328  CA  ARG A  21       1.076   8.548 -10.758  1.00  0.85           C  
ATOM    329  C   ARG A  21       1.344   7.247 -11.516  1.00  0.85           C  
ATOM    330  O   ARG A  21       0.605   6.270 -11.353  1.00  0.85           O  
ATOM    331  CB  ARG A  21       0.427   9.553 -11.691  1.00  0.85           C  
ATOM    332  CG  ARG A  21      -0.177  10.754 -10.987  1.00  0.85           C  
ATOM    333  CD  ARG A  21      -0.771  11.710 -11.943  1.00  0.85           C  
ATOM    334  NE  ARG A  21      -1.218  12.918 -11.279  1.00  0.85           N  
ATOM    335  CZ  ARG A  21      -2.396  13.082 -10.658  1.00  0.85           C  
ATOM    336  NH1 ARG A  21      -3.281  12.104 -10.616  1.00  0.85           N  
ATOM    337  NH2 ARG A  21      -2.648  14.241 -10.090  1.00  0.85           N  
ATOM    338  H   ARG A  21       2.624  10.027 -10.525  1.00  0.85           H  
ATOM    339  HA  ARG A  21       0.390   8.341  -9.939  1.00  0.85           H  
ATOM    340 1HB  ARG A  21       1.178   9.926 -12.391  1.00  0.85           H  
ATOM    341 2HB  ARG A  21      -0.353   9.066 -12.272  1.00  0.85           H  
ATOM    342 1HG  ARG A  21      -0.957  10.419 -10.306  1.00  0.85           H  
ATOM    343 2HG  ARG A  21       0.595  11.271 -10.420  1.00  0.85           H  
ATOM    344 1HD  ARG A  21      -0.018  11.989 -12.683  1.00  0.85           H  
ATOM    345 2HD  ARG A  21      -1.624  11.254 -12.441  1.00  0.85           H  
ATOM    346  HE  ARG A  21      -0.580  13.714 -11.271  1.00  0.85           H  
ATOM    347 1HH1 ARG A  21      -3.076  11.218 -11.055  1.00  0.85           H  
ATOM    348 2HH1 ARG A  21      -4.163  12.242 -10.144  1.00  0.85           H  
ATOM    349 1HH2 ARG A  21      -1.932  14.987 -10.140  1.00  0.85           H  
ATOM    350 2HH2 ARG A  21      -3.521  14.401  -9.615  1.00  0.85           H  
ATOM    351  N   GLU A  22       2.429   7.194 -12.300  1.00  0.86           N  
ATOM    352  CA  GLU A  22       2.732   5.983 -13.062  1.00  0.86           C  
ATOM    353  C   GLU A  22       3.060   4.810 -12.144  1.00  0.86           C  
ATOM    354  O   GLU A  22       2.621   3.680 -12.384  1.00  0.86           O  
ATOM    355  CB  GLU A  22       3.883   6.229 -14.046  1.00  0.86           C  
ATOM    356  CG  GLU A  22       3.529   7.151 -15.227  1.00  0.86           C  
ATOM    357  CD  GLU A  22       4.689   7.400 -16.182  1.00  0.86           C  
ATOM    358  OE1 GLU A  22       5.778   6.946 -15.913  1.00  0.86           O  
ATOM    359  OE2 GLU A  22       4.476   8.050 -17.181  1.00  0.86           O  
ATOM    360  H   GLU A  22       3.028   8.016 -12.396  1.00  0.86           H  
ATOM    361  HA  GLU A  22       1.845   5.715 -13.639  1.00  0.86           H  
ATOM    362 1HB  GLU A  22       4.717   6.690 -13.508  1.00  0.86           H  
ATOM    363 2HB  GLU A  22       4.234   5.279 -14.444  1.00  0.86           H  
ATOM    364 1HG  GLU A  22       2.709   6.701 -15.784  1.00  0.86           H  
ATOM    365 2HG  GLU A  22       3.179   8.102 -14.834  1.00  0.86           H  
ATOM    366  N   VAL A  23       3.803   5.085 -11.072  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.160   4.063 -10.104  1.00  0.86           C  
ATOM    368  C   VAL A  23       2.947   3.602  -9.319  1.00  0.86           C  
ATOM    369  O   VAL A  23       2.717   2.400  -9.163  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.234   4.584  -9.134  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.449   3.600  -8.009  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       6.544   4.781  -9.863  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.151   6.037 -10.940  1.00  0.86           H  
ATOM    374  HA  VAL A  23       4.569   3.209 -10.643  1.00  0.86           H  
ATOM    375  HB  VAL A  23       4.899   5.534  -8.707  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.199   3.989  -7.330  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.515   3.467  -7.477  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       5.781   2.644  -8.411  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.291   5.156  -9.167  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       6.875   3.831 -10.275  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.413   5.493 -10.670  1.00  0.86           H  
ATOM    382  N   SER A  24       2.130   4.554  -8.866  1.00  0.87           N  
ATOM    383  CA  SER A  24       0.967   4.215  -8.077  1.00  0.87           C  
ATOM    384  C   SER A  24       0.033   3.308  -8.873  1.00  0.87           C  
ATOM    385  O   SER A  24      -0.480   2.306  -8.350  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.240   5.490  -7.702  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.032   6.302  -6.895  1.00  0.87           O  
ATOM    388  H   SER A  24       2.337   5.538  -9.034  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.294   3.703  -7.184  1.00  0.87           H  
ATOM    390 1HB  SER A  24      -0.040   6.032  -8.607  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.674   5.237  -7.172  1.00  0.87           H  
ATOM    392  HG  SER A  24       1.774   6.584  -7.476  1.00  0.87           H  
ATOM    393  N   GLU A  25      -0.167   3.641 -10.155  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -1.026   2.851 -11.021  1.00  0.88           C  
ATOM    395  C   GLU A  25      -0.438   1.475 -11.294  1.00  0.88           C  
ATOM    396  O   GLU A  25      -1.144   0.466 -11.193  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -1.293   3.578 -12.344  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -2.237   2.811 -13.284  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -2.604   3.563 -14.562  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -2.164   4.672 -14.746  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -3.331   2.998 -15.358  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.270   4.483 -10.536  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.980   2.712 -10.517  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -1.728   4.557 -12.140  1.00  0.88           H  
ATOM    405 2HB  GLU A  25      -0.345   3.743 -12.864  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -1.754   1.874 -13.559  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -3.149   2.566 -12.740  1.00  0.88           H  
ATOM    408  N   ALA A  26       0.859   1.410 -11.616  1.00  0.90           N  
ATOM    409  CA  ALA A  26       1.485   0.132 -11.921  1.00  0.90           C  
ATOM    410  C   ALA A  26       1.369  -0.840 -10.754  1.00  0.90           C  
ATOM    411  O   ALA A  26       1.068  -2.025 -10.948  1.00  0.90           O  
ATOM    412  CB  ALA A  26       2.948   0.351 -12.256  1.00  0.90           C  
ATOM    413  H   ALA A  26       1.421   2.260 -11.691  1.00  0.90           H  
ATOM    414  HA  ALA A  26       0.971  -0.301 -12.779  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       3.414  -0.599 -12.506  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       3.026   1.034 -13.102  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       3.449   0.790 -11.391  1.00  0.90           H  
ATOM    418  N   ILE A  27       1.557  -0.333  -9.534  1.00  0.93           N  
ATOM    419  CA  ILE A  27       1.460  -1.167  -8.346  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.040  -1.612  -8.105  1.00  0.93           C  
ATOM    421  O   ILE A  27      -0.224  -2.787  -7.845  1.00  0.93           O  
ATOM    422  CB  ILE A  27       1.953  -0.428  -7.112  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       3.418  -0.180  -7.229  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       1.629  -1.218  -5.857  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       3.928   0.769  -6.224  1.00  0.93           C  
ATOM    426  H   ILE A  27       1.808   0.654  -9.430  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.078  -2.050  -8.494  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.463   0.547  -7.067  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       3.949  -1.122  -7.121  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       3.629   0.225  -8.218  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       1.979  -0.665  -4.991  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       0.552  -1.364  -5.785  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.125  -2.186  -5.899  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       4.986   0.890  -6.398  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.422   1.724  -6.340  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       3.754   0.384  -5.220  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.896  -0.673  -8.207  1.00  0.96           N  
ATOM    438  CA  SER A  28      -2.283  -0.990  -7.955  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.773  -2.055  -8.912  1.00  0.96           C  
ATOM    440  O   SER A  28      -3.429  -3.023  -8.513  1.00  0.96           O  
ATOM    441  CB  SER A  28      -3.100   0.252  -8.153  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.728   1.200  -7.237  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.645   0.291  -8.432  1.00  0.96           H  
ATOM    444  HA  SER A  28      -2.386  -1.345  -6.931  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.956   0.639  -9.161  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -4.154   0.020  -8.033  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.851   1.529  -7.540  1.00  0.96           H  
ATOM    448  N   ARG A  29      -2.407  -1.933 -10.188  1.00  0.99           N  
ATOM    449  CA  ARG A  29      -2.835  -2.936 -11.138  1.00  0.99           C  
ATOM    450  C   ARG A  29      -2.162  -4.280 -10.873  1.00  0.99           C  
ATOM    451  O   ARG A  29      -2.832  -5.312 -10.820  1.00  0.99           O  
ATOM    452  CB  ARG A  29      -2.536  -2.490 -12.562  1.00  0.99           C  
ATOM    453  CG  ARG A  29      -3.414  -1.359 -13.089  1.00  0.99           C  
ATOM    454  CD  ARG A  29      -3.089  -1.029 -14.505  1.00  0.99           C  
ATOM    455  NE  ARG A  29      -3.886   0.081 -15.018  1.00  0.99           N  
ATOM    456  CZ  ARG A  29      -5.124  -0.008 -15.515  1.00  0.99           C  
ATOM    457  NH1 ARG A  29      -5.762  -1.161 -15.579  1.00  0.99           N  
ATOM    458  NH2 ARG A  29      -5.679   1.101 -15.938  1.00  0.99           N  
ATOM    459  H   ARG A  29      -1.860  -1.128 -10.499  1.00  0.99           H  
ATOM    460  HA  ARG A  29      -3.913  -3.063 -11.038  1.00  0.99           H  
ATOM    461 1HB  ARG A  29      -1.500  -2.142 -12.609  1.00  0.99           H  
ATOM    462 2HB  ARG A  29      -2.629  -3.337 -13.239  1.00  0.99           H  
ATOM    463 1HG  ARG A  29      -4.462  -1.649 -13.029  1.00  0.99           H  
ATOM    464 2HG  ARG A  29      -3.248  -0.464 -12.485  1.00  0.99           H  
ATOM    465 1HD  ARG A  29      -2.038  -0.744 -14.567  1.00  0.99           H  
ATOM    466 2HD  ARG A  29      -3.268  -1.898 -15.134  1.00  0.99           H  
ATOM    467  HE  ARG A  29      -3.479   1.025 -15.018  1.00  0.99           H  
ATOM    468 1HH1 ARG A  29      -5.315  -2.004 -15.247  1.00  0.99           H  
ATOM    469 2HH1 ARG A  29      -6.696  -1.199 -15.959  1.00  0.99           H  
ATOM    470 1HH2 ARG A  29      -5.124   1.967 -15.866  1.00  0.99           H  
ATOM    471 2HH2 ARG A  29      -6.609   1.100 -16.324  1.00  0.99           H  
ATOM    472  N   SER A  30      -0.861  -4.261 -10.578  1.00  1.02           N  
ATOM    473  CA  SER A  30      -0.102  -5.485 -10.358  1.00  1.02           C  
ATOM    474  C   SER A  30      -0.628  -6.305  -9.186  1.00  1.02           C  
ATOM    475  O   SER A  30      -0.663  -7.536  -9.243  1.00  1.02           O  
ATOM    476  CB  SER A  30       1.353  -5.139 -10.107  1.00  1.02           C  
ATOM    477  OG  SER A  30       1.939  -4.560 -11.245  1.00  1.02           O  
ATOM    478  H   SER A  30      -0.346  -3.379 -10.578  1.00  1.02           H  
ATOM    479  HA  SER A  30      -0.171  -6.092 -11.260  1.00  1.02           H  
ATOM    480 1HB  SER A  30       1.420  -4.446  -9.268  1.00  1.02           H  
ATOM    481 2HB  SER A  30       1.894  -6.040  -9.831  1.00  1.02           H  
ATOM    482  HG  SER A  30       1.536  -3.665 -11.322  1.00  1.02           H  
ATOM    483  N   LEU A  31      -1.030  -5.622  -8.121  1.00  1.04           N  
ATOM    484  CA  LEU A  31      -1.514  -6.283  -6.919  1.00  1.04           C  
ATOM    485  C   LEU A  31      -3.038  -6.334  -6.795  1.00  1.04           C  
ATOM    486  O   LEU A  31      -3.547  -6.749  -5.752  1.00  1.04           O  
ATOM    487  CB  LEU A  31      -0.964  -5.546  -5.708  1.00  1.04           C  
ATOM    488  CG  LEU A  31       0.551  -5.480  -5.623  1.00  1.04           C  
ATOM    489  CD1 LEU A  31       0.932  -4.662  -4.416  1.00  1.04           C  
ATOM    490  CD2 LEU A  31       1.119  -6.887  -5.560  1.00  1.04           C  
ATOM    491  H   LEU A  31      -0.954  -4.604  -8.130  1.00  1.04           H  
ATOM    492  HA  LEU A  31      -1.139  -7.304  -6.920  1.00  1.04           H  
ATOM    493 1HB  LEU A  31      -1.336  -4.518  -5.739  1.00  1.04           H  
ATOM    494 2HB  LEU A  31      -1.338  -6.023  -4.805  1.00  1.04           H  
ATOM    495  HG  LEU A  31       0.943  -4.970  -6.508  1.00  1.04           H  
ATOM    496 1HD1 LEU A  31       2.017  -4.586  -4.350  1.00  1.04           H  
ATOM    497 2HD1 LEU A  31       0.503  -3.674  -4.522  1.00  1.04           H  
ATOM    498 3HD1 LEU A  31       0.546  -5.134  -3.516  1.00  1.04           H  
ATOM    499 1HD2 LEU A  31       2.206  -6.838  -5.505  1.00  1.04           H  
ATOM    500 2HD2 LEU A  31       0.733  -7.397  -4.677  1.00  1.04           H  
ATOM    501 3HD2 LEU A  31       0.825  -7.438  -6.455  1.00  1.04           H  
ATOM    502  N   ASP A  32      -3.773  -5.875  -7.816  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -5.241  -5.787  -7.759  1.00  1.06           C  
ATOM    504  C   ASP A  32      -5.686  -5.029  -6.494  1.00  1.06           C  
ATOM    505  O   ASP A  32      -6.581  -5.467  -5.768  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -5.878  -7.188  -7.790  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -7.387  -7.191  -8.165  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -7.812  -6.294  -8.857  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -8.082  -8.102  -7.766  1.00  1.06           O  
ATOM    510  H   ASP A  32      -3.317  -5.582  -8.682  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -5.583  -5.226  -8.629  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -5.340  -7.809  -8.506  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -5.770  -7.655  -6.809  1.00  1.06           H  
ATOM    514  N   ALA A  33      -5.037  -3.894  -6.228  1.00  1.05           N  
ATOM    515  CA  ALA A  33      -5.319  -3.091  -5.044  1.00  1.05           C  
ATOM    516  C   ALA A  33      -5.961  -1.754  -5.444  1.00  1.05           C  
ATOM    517  O   ALA A  33      -5.799  -1.328  -6.585  1.00  1.05           O  
ATOM    518  CB  ALA A  33      -4.028  -2.866  -4.264  1.00  1.05           C  
ATOM    519  H   ALA A  33      -4.333  -3.585  -6.898  1.00  1.05           H  
ATOM    520  HA  ALA A  33      -5.999  -3.656  -4.422  1.00  1.05           H  
ATOM    521 1HB  ALA A  33      -4.234  -2.292  -3.362  1.00  1.05           H  
ATOM    522 2HB  ALA A  33      -3.599  -3.831  -3.991  1.00  1.05           H  
ATOM    523 3HB  ALA A  33      -3.322  -2.318  -4.882  1.00  1.05           H  
ATOM    524  N   PRO A  34      -6.775  -1.110  -4.588  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -7.274   0.237  -4.796  1.00  1.04           C  
ATOM    526  C   PRO A  34      -6.106   1.202  -4.942  1.00  1.04           C  
ATOM    527  O   PRO A  34      -5.145   1.148  -4.168  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -8.080   0.505  -3.520  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.484  -0.872  -3.032  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -7.310  -1.774  -3.380  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.915   0.256  -5.690  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.461   1.053  -2.794  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -8.942   1.148  -3.750  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -8.690  -0.844  -1.950  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.418  -1.186  -3.522  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.561  -1.792  -2.573  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.724  -2.765  -3.604  1.00  1.04           H  
ATOM    538  N   LEU A  35      -6.240   2.168  -5.842  1.00  1.00           N  
ATOM    539  CA  LEU A  35      -5.197   3.172  -6.067  1.00  1.00           C  
ATOM    540  C   LEU A  35      -4.875   3.965  -4.806  1.00  1.00           C  
ATOM    541  O   LEU A  35      -3.732   4.357  -4.562  1.00  1.00           O  
ATOM    542  CB  LEU A  35      -5.626   4.112  -7.195  1.00  1.00           C  
ATOM    543  CG  LEU A  35      -4.561   5.098  -7.708  1.00  1.00           C  
ATOM    544  CD1 LEU A  35      -3.367   4.315  -8.253  1.00  1.00           C  
ATOM    545  CD2 LEU A  35      -5.169   5.963  -8.798  1.00  1.00           C  
ATOM    546  H   LEU A  35      -7.062   2.182  -6.428  1.00  1.00           H  
ATOM    547  HA  LEU A  35      -4.298   2.665  -6.371  1.00  1.00           H  
ATOM    548 1HB  LEU A  35      -5.948   3.508  -8.040  1.00  1.00           H  
ATOM    549 2HB  LEU A  35      -6.476   4.700  -6.849  1.00  1.00           H  
ATOM    550  HG  LEU A  35      -4.215   5.731  -6.890  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35      -2.619   5.009  -8.623  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35      -2.938   3.708  -7.459  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35      -3.694   3.671  -9.066  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35      -4.419   6.662  -9.167  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35      -5.510   5.330  -9.617  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35      -6.015   6.517  -8.391  1.00  1.00           H  
ATOM    557  N   THR A  36      -5.889   4.174  -3.980  1.00  0.95           N  
ATOM    558  CA  THR A  36      -5.758   4.971  -2.776  1.00  0.95           C  
ATOM    559  C   THR A  36      -4.955   4.269  -1.682  1.00  0.95           C  
ATOM    560  O   THR A  36      -4.592   4.891  -0.684  1.00  0.95           O  
ATOM    561  CB  THR A  36      -7.150   5.336  -2.246  1.00  0.95           C  
ATOM    562  OG1 THR A  36      -7.872   4.140  -1.920  1.00  0.95           O  
ATOM    563  CG2 THR A  36      -7.913   6.094  -3.317  1.00  0.95           C  
ATOM    564  H   THR A  36      -6.790   3.791  -4.220  1.00  0.95           H  
ATOM    565  HA  THR A  36      -5.235   5.892  -3.034  1.00  0.95           H  
ATOM    566  HB  THR A  36      -7.056   5.955  -1.354  1.00  0.95           H  
ATOM    567  HG1 THR A  36      -7.464   3.718  -1.159  1.00  0.95           H  
ATOM    568 1HG2 THR A  36      -8.905   6.351  -2.944  1.00  0.95           H  
ATOM    569 2HG2 THR A  36      -7.373   7.006  -3.572  1.00  0.95           H  
ATOM    570 3HG2 THR A  36      -8.009   5.469  -4.204  1.00  0.95           H  
ATOM    571  N   SER A  37      -4.698   2.968  -1.847  1.00  0.89           N  
ATOM    572  CA  SER A  37      -3.916   2.232  -0.871  1.00  0.89           C  
ATOM    573  C   SER A  37      -2.419   2.304  -1.170  1.00  0.89           C  
ATOM    574  O   SER A  37      -1.614   1.798  -0.384  1.00  0.89           O  
ATOM    575  CB  SER A  37      -4.347   0.777  -0.800  1.00  0.89           C  
ATOM    576  OG  SER A  37      -4.021   0.071  -1.969  1.00  0.89           O  
ATOM    577  H   SER A  37      -5.004   2.480  -2.687  1.00  0.89           H  
ATOM    578  HA  SER A  37      -4.083   2.680   0.108  1.00  0.89           H  
ATOM    579 1HB  SER A  37      -3.879   0.299   0.058  1.00  0.89           H  
ATOM    580 2HB  SER A  37      -5.425   0.736  -0.648  1.00  0.89           H  
ATOM    581  HG  SER A  37      -4.303   0.636  -2.726  1.00  0.89           H  
ATOM    582  N   VAL A  38      -2.029   2.895  -2.308  1.00  0.84           N  
ATOM    583  CA  VAL A  38      -0.612   2.874  -2.647  1.00  0.84           C  
ATOM    584  C   VAL A  38       0.083   4.186  -2.305  1.00  0.84           C  
ATOM    585  O   VAL A  38      -0.350   5.263  -2.715  1.00  0.84           O  
ATOM    586  CB  VAL A  38      -0.398   2.606  -4.145  1.00  0.84           C  
ATOM    587  CG1 VAL A  38       1.117   2.571  -4.433  1.00  0.84           C  
ATOM    588  CG2 VAL A  38      -1.085   1.312  -4.578  1.00  0.84           C  
ATOM    589  H   VAL A  38      -2.696   3.339  -2.942  1.00  0.84           H  
ATOM    590  HA  VAL A  38      -0.129   2.075  -2.083  1.00  0.84           H  
ATOM    591  HB  VAL A  38      -0.820   3.431  -4.727  1.00  0.84           H  
ATOM    592 1HG1 VAL A  38       1.268   2.391  -5.475  1.00  0.84           H  
ATOM    593 2HG1 VAL A  38       1.575   3.515  -4.158  1.00  0.84           H  
ATOM    594 3HG1 VAL A  38       1.581   1.768  -3.862  1.00  0.84           H  
ATOM    595 1HG2 VAL A  38      -0.901   1.164  -5.635  1.00  0.84           H  
ATOM    596 2HG2 VAL A  38      -0.701   0.482  -4.043  1.00  0.84           H  
ATOM    597 3HG2 VAL A  38      -2.164   1.388  -4.397  1.00  0.84           H  
ATOM    598  N   ARG A  39       1.167   4.083  -1.546  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.970   5.239  -1.168  1.00  0.78           C  
ATOM    600  C   ARG A  39       3.274   5.251  -1.951  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.898   4.203  -2.116  1.00  0.78           O  
ATOM    602  CB  ARG A  39       2.275   5.222   0.318  1.00  0.78           C  
ATOM    603  CG  ARG A  39       3.168   6.358   0.812  1.00  0.78           C  
ATOM    604  CD  ARG A  39       3.375   6.301   2.279  1.00  0.78           C  
ATOM    605  NE  ARG A  39       4.309   7.313   2.728  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       4.757   7.429   3.991  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       4.332   6.600   4.917  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       5.626   8.376   4.299  1.00  0.78           N  
ATOM    609  H   ARG A  39       1.458   3.152  -1.236  1.00  0.78           H  
ATOM    610  HA  ARG A  39       1.413   6.146  -1.401  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       1.347   5.247   0.885  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       2.762   4.301   0.539  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       4.148   6.287   0.335  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       2.715   7.317   0.561  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       2.426   6.458   2.791  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       3.776   5.328   2.551  1.00  0.78           H  
ATOM    617  HE  ARG A  39       4.660   7.968   2.040  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       3.655   5.887   4.684  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       4.668   6.686   5.865  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       5.952   9.016   3.587  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       5.963   8.463   5.246  1.00  0.78           H  
ATOM    622  N   VAL A  40       3.656   6.418  -2.462  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.908   6.541  -3.197  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.785   7.643  -2.605  1.00  0.74           C  
ATOM    625  O   VAL A  40       5.343   8.783  -2.447  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.635   6.853  -4.677  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.935   6.995  -5.412  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.795   5.737  -5.330  1.00  0.74           C  
ATOM    629  H   VAL A  40       3.078   7.236  -2.325  1.00  0.74           H  
ATOM    630  HA  VAL A  40       5.454   5.599  -3.130  1.00  0.74           H  
ATOM    631  HB  VAL A  40       4.115   7.791  -4.741  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.753   7.220  -6.453  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.534   7.790  -4.971  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.456   6.055  -5.329  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.620   5.987  -6.379  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.325   4.794  -5.269  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.838   5.645  -4.820  1.00  0.74           H  
ATOM    638  N   ILE A  41       7.028   7.296  -2.296  1.00  0.71           N  
ATOM    639  CA  ILE A  41       8.004   8.220  -1.735  1.00  0.71           C  
ATOM    640  C   ILE A  41       9.151   8.481  -2.707  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.762   7.537  -3.209  1.00  0.71           O  
ATOM    642  CB  ILE A  41       8.604   7.626  -0.442  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       7.504   7.396   0.597  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       9.731   8.513   0.096  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       7.972   6.570   1.765  1.00  0.71           C  
ATOM    646  H   ILE A  41       7.304   6.324  -2.421  1.00  0.71           H  
ATOM    647  HA  ILE A  41       7.512   9.166  -1.513  1.00  0.71           H  
ATOM    648  HB  ILE A  41       9.016   6.643  -0.671  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       7.146   8.356   0.961  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       6.674   6.869   0.127  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41      10.155   8.058   0.990  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41      10.513   8.612  -0.658  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       9.339   9.498   0.340  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       7.156   6.424   2.465  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       8.315   5.598   1.402  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       8.793   7.078   2.266  1.00  0.71           H  
ATOM    657  N   ILE A  42       9.451   9.751  -2.967  1.00  0.70           N  
ATOM    658  CA  ILE A  42      10.595  10.063  -3.817  1.00  0.70           C  
ATOM    659  C   ILE A  42      11.680  10.726  -2.985  1.00  0.70           C  
ATOM    660  O   ILE A  42      11.431  11.718  -2.293  1.00  0.70           O  
ATOM    661  CB  ILE A  42      10.265  10.994  -5.006  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       9.231  10.373  -5.944  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.539  11.272  -5.808  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.784  11.356  -7.007  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.904  10.494  -2.554  1.00  0.70           H  
ATOM    666  HA  ILE A  42      11.002   9.139  -4.223  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.859  11.933  -4.635  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.665   9.498  -6.431  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       8.357  10.055  -5.374  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      11.298  11.930  -6.635  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      12.287  11.750  -5.178  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.942  10.329  -6.192  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       8.066  10.908  -7.661  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       8.337  12.224  -6.529  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.644  11.667  -7.592  1.00  0.70           H  
ATOM    676  N   THR A  43      12.871  10.162  -3.050  1.00  0.70           N  
ATOM    677  CA  THR A  43      14.034  10.681  -2.359  1.00  0.70           C  
ATOM    678  C   THR A  43      15.004  11.232  -3.382  1.00  0.70           C  
ATOM    679  O   THR A  43      15.330  10.553  -4.359  1.00  0.70           O  
ATOM    680  CB  THR A  43      14.719   9.592  -1.506  1.00  0.70           C  
ATOM    681  OG1 THR A  43      13.796   9.129  -0.497  1.00  0.70           O  
ATOM    682  CG2 THR A  43      15.995  10.122  -0.863  1.00  0.70           C  
ATOM    683  H   THR A  43      12.978   9.335  -3.635  1.00  0.70           H  
ATOM    684  HA  THR A  43      13.727  11.498  -1.704  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.972   8.751  -2.151  1.00  0.70           H  
ATOM    686  HG1 THR A  43      13.432   9.895  -0.033  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      16.460   9.331  -0.276  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      16.691  10.451  -1.639  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      15.754  10.962  -0.214  1.00  0.70           H  
ATOM    690  N   GLU A  44      15.434  12.467  -3.173  1.00  0.71           N  
ATOM    691  CA  GLU A  44      16.368  13.102  -4.081  1.00  0.71           C  
ATOM    692  C   GLU A  44      17.779  13.017  -3.531  1.00  0.71           C  
ATOM    693  O   GLU A  44      17.988  13.151  -2.322  1.00  0.71           O  
ATOM    694  CB  GLU A  44      15.956  14.553  -4.318  1.00  0.71           C  
ATOM    695  CG  GLU A  44      14.647  14.702  -5.057  1.00  0.71           C  
ATOM    696  CD  GLU A  44      14.185  16.126  -5.232  1.00  0.71           C  
ATOM    697  OE1 GLU A  44      14.725  17.007  -4.620  1.00  0.71           O  
ATOM    698  OE2 GLU A  44      13.275  16.324  -6.002  1.00  0.71           O  
ATOM    699  H   GLU A  44      15.111  12.969  -2.357  1.00  0.71           H  
ATOM    700  HA  GLU A  44      16.345  12.578  -5.035  1.00  0.71           H  
ATOM    701 1HB  GLU A  44      15.885  15.079  -3.366  1.00  0.71           H  
ATOM    702 2HB  GLU A  44      16.721  15.043  -4.910  1.00  0.71           H  
ATOM    703 1HG  GLU A  44      14.792  14.278  -6.037  1.00  0.71           H  
ATOM    704 2HG  GLU A  44      13.874  14.122  -4.551  1.00  0.71           H  
ATOM    705  N   MET A  45      18.742  12.830  -4.423  1.00  0.74           N  
ATOM    706  CA  MET A  45      20.142  12.780  -4.044  1.00  0.74           C  
ATOM    707  C   MET A  45      20.944  13.759  -4.886  1.00  0.74           C  
ATOM    708  O   MET A  45      20.650  13.961  -6.066  1.00  0.74           O  
ATOM    709  CB  MET A  45      20.679  11.381  -4.326  1.00  0.74           C  
ATOM    710  CG  MET A  45      19.943  10.250  -3.654  1.00  0.74           C  
ATOM    711  SD  MET A  45      20.515   8.647  -4.245  1.00  0.74           S  
ATOM    712  CE  MET A  45      19.895   8.711  -5.930  1.00  0.74           C  
ATOM    713  H   MET A  45      18.475  12.656  -5.390  1.00  0.74           H  
ATOM    714  HA  MET A  45      20.250  13.045  -2.994  1.00  0.74           H  
ATOM    715 1HB  MET A  45      20.636  11.195  -5.384  1.00  0.74           H  
ATOM    716 2HB  MET A  45      21.732  11.331  -4.034  1.00  0.74           H  
ATOM    717 1HG  MET A  45      20.076  10.301  -2.576  1.00  0.74           H  
ATOM    718 2HG  MET A  45      18.877  10.330  -3.875  1.00  0.74           H  
ATOM    719 1HE  MET A  45      20.125   7.785  -6.449  1.00  0.74           H  
ATOM    720 2HE  MET A  45      18.830   8.865  -5.919  1.00  0.74           H  
ATOM    721 3HE  MET A  45      20.358   9.532  -6.448  1.00  0.74           H  
ATOM    722  N   ALA A  46      21.969  14.365  -4.316  1.00  0.79           N  
ATOM    723  CA  ALA A  46      22.812  15.188  -5.166  1.00  0.79           C  
ATOM    724  C   ALA A  46      23.601  14.244  -6.044  1.00  0.79           C  
ATOM    725  O   ALA A  46      23.939  13.143  -5.608  1.00  0.79           O  
ATOM    726  CB  ALA A  46      23.735  16.086  -4.374  1.00  0.79           C  
ATOM    727  H   ALA A  46      22.177  14.239  -3.336  1.00  0.79           H  
ATOM    728  HA  ALA A  46      22.171  15.811  -5.795  1.00  0.79           H  
ATOM    729 1HB  ALA A  46      24.336  16.678  -5.060  1.00  0.79           H  
ATOM    730 2HB  ALA A  46      23.139  16.755  -3.745  1.00  0.79           H  
ATOM    731 3HB  ALA A  46      24.381  15.488  -3.768  1.00  0.79           H  
ATOM    732  N   LYS A  47      23.979  14.678  -7.234  1.00  0.86           N  
ATOM    733  CA  LYS A  47      24.791  13.834  -8.110  1.00  0.86           C  
ATOM    734  C   LYS A  47      26.078  13.371  -7.411  1.00  0.86           C  
ATOM    735  O   LYS A  47      26.516  12.237  -7.598  1.00  0.86           O  
ATOM    736  CB  LYS A  47      25.084  14.560  -9.421  1.00  0.86           C  
ATOM    737  CG  LYS A  47      25.719  13.686 -10.464  1.00  0.86           C  
ATOM    738  CD  LYS A  47      25.960  14.429 -11.770  1.00  0.86           C  
ATOM    739  CE  LYS A  47      24.655  14.696 -12.505  1.00  0.86           C  
ATOM    740  NZ  LYS A  47      24.886  15.341 -13.830  1.00  0.86           N  
ATOM    741  H   LYS A  47      23.674  15.587  -7.553  1.00  0.86           H  
ATOM    742  HA  LYS A  47      24.228  12.938  -8.352  1.00  0.86           H  
ATOM    743 1HB  LYS A  47      24.157  14.959  -9.832  1.00  0.86           H  
ATOM    744 2HB  LYS A  47      25.755  15.399  -9.234  1.00  0.86           H  
ATOM    745 1HG  LYS A  47      26.652  13.327 -10.074  1.00  0.86           H  
ATOM    746 2HG  LYS A  47      25.082  12.831 -10.661  1.00  0.86           H  
ATOM    747 1HD  LYS A  47      26.461  15.377 -11.569  1.00  0.86           H  
ATOM    748 2HD  LYS A  47      26.601  13.825 -12.416  1.00  0.86           H  
ATOM    749 1HE  LYS A  47      24.136  13.750 -12.657  1.00  0.86           H  
ATOM    750 2HE  LYS A  47      24.028  15.348 -11.897  1.00  0.86           H  
ATOM    751 1HZ  LYS A  47      24.000  15.500 -14.289  1.00  0.86           H  
ATOM    752 2HZ  LYS A  47      25.358  16.225 -13.698  1.00  0.86           H  
ATOM    753 3HZ  LYS A  47      25.459  14.735 -14.403  1.00  0.86           H  
ATOM    754  N   GLY A  48      26.656  14.234  -6.570  1.00  0.95           N  
ATOM    755  CA  GLY A  48      27.908  13.948  -5.868  1.00  0.95           C  
ATOM    756  C   GLY A  48      27.779  12.938  -4.720  1.00  0.95           C  
ATOM    757  O   GLY A  48      28.781  12.583  -4.098  1.00  0.95           O  
ATOM    758  H   GLY A  48      26.220  15.134  -6.437  1.00  0.95           H  
ATOM    759 1HA  GLY A  48      28.637  13.569  -6.584  1.00  0.95           H  
ATOM    760 2HA  GLY A  48      28.314  14.879  -5.477  1.00  0.95           H  
ATOM    761  N   HIS A  49      26.559  12.490  -4.416  1.00  1.09           N  
ATOM    762  CA  HIS A  49      26.367  11.491  -3.374  1.00  1.09           C  
ATOM    763  C   HIS A  49      25.837  10.192  -3.959  1.00  1.09           C  
ATOM    764  O   HIS A  49      25.469   9.273  -3.223  1.00  1.09           O  
ATOM    765  CB  HIS A  49      25.400  11.959  -2.283  1.00  1.09           C  
ATOM    766  CG  HIS A  49      25.876  13.151  -1.497  1.00  1.09           C  
ATOM    767  ND1 HIS A  49      27.026  13.124  -0.737  1.00  1.09           N  
ATOM    768  CD2 HIS A  49      25.330  14.371  -1.303  1.00  1.09           C  
ATOM    769  CE1 HIS A  49      27.181  14.288  -0.138  1.00  1.09           C  
ATOM    770  NE2 HIS A  49      26.165  15.062  -0.464  1.00  1.09           N  
ATOM    771  H   HIS A  49      25.742  12.811  -4.931  1.00  1.09           H  
ATOM    772  HA  HIS A  49      27.321  11.266  -2.900  1.00  1.09           H  
ATOM    773 1HB  HIS A  49      24.444  12.218  -2.749  1.00  1.09           H  
ATOM    774 2HB  HIS A  49      25.216  11.142  -1.589  1.00  1.09           H  
ATOM    775  HD1 HIS A  49      27.652  12.349  -0.638  1.00  1.09           H  
ATOM    776  HD2 HIS A  49      24.423  14.842  -1.657  1.00  1.09           H  
ATOM    777  HE1 HIS A  49      28.041  14.469   0.506  1.00  1.09           H  
ATOM    778  N   PHE A  50      25.794  10.112  -5.282  1.00  1.32           N  
ATOM    779  CA  PHE A  50      25.282   8.936  -5.956  1.00  1.32           C  
ATOM    780  C   PHE A  50      26.312   8.342  -6.873  1.00  1.32           C  
ATOM    781  O   PHE A  50      26.930   9.061  -7.656  1.00  1.32           O  
ATOM    782  CB  PHE A  50      24.045   9.302  -6.751  1.00  1.32           C  
ATOM    783  CG  PHE A  50      23.507   8.212  -7.611  1.00  1.32           C  
ATOM    784  CD1 PHE A  50      22.888   7.106  -7.079  1.00  1.32           C  
ATOM    785  CD2 PHE A  50      23.615   8.316  -8.981  1.00  1.32           C  
ATOM    786  CE1 PHE A  50      22.395   6.118  -7.909  1.00  1.32           C  
ATOM    787  CE2 PHE A  50      23.130   7.348  -9.810  1.00  1.32           C  
ATOM    788  CZ  PHE A  50      22.519   6.241  -9.277  1.00  1.32           C  
ATOM    789  H   PHE A  50      26.118  10.889  -5.860  1.00  1.32           H  
ATOM    790  HA  PHE A  50      25.012   8.190  -5.210  1.00  1.32           H  
ATOM    791 1HB  PHE A  50      23.256   9.622  -6.067  1.00  1.32           H  
ATOM    792 2HB  PHE A  50      24.288  10.155  -7.389  1.00  1.32           H  
ATOM    793  HD1 PHE A  50      22.794   7.014  -5.996  1.00  1.32           H  
ATOM    794  HD2 PHE A  50      24.093   9.194  -9.396  1.00  1.32           H  
ATOM    795  HE1 PHE A  50      21.910   5.242  -7.482  1.00  1.32           H  
ATOM    796  HE2 PHE A  50      23.229   7.452 -10.887  1.00  1.32           H  
ATOM    797  HZ  PHE A  50      22.132   5.463  -9.933  1.00  1.32           H  
ATOM    798  N   GLY A  51      26.514   7.039  -6.767  1.00  1.60           N  
ATOM    799  CA  GLY A  51      27.467   6.390  -7.638  1.00  1.60           C  
ATOM    800  C   GLY A  51      26.885   5.171  -8.302  1.00  1.60           C  
ATOM    801  O   GLY A  51      25.857   4.641  -7.879  1.00  1.60           O  
ATOM    802  H   GLY A  51      25.990   6.497  -6.095  1.00  1.60           H  
ATOM    803 1HA  GLY A  51      27.768   7.083  -8.415  1.00  1.60           H  
ATOM    804 2HA  GLY A  51      28.360   6.119  -7.077  1.00  1.60           H  
ATOM    805  N   ILE A  52      27.581   4.723  -9.333  1.00  1.88           N  
ATOM    806  CA  ILE A  52      27.198   3.551 -10.092  1.00  1.88           C  
ATOM    807  C   ILE A  52      28.349   2.556 -10.088  1.00  1.88           C  
ATOM    808  O   ILE A  52      29.490   2.907 -10.407  1.00  1.88           O  
ATOM    809  CB  ILE A  52      26.816   3.959 -11.525  1.00  1.88           C  
ATOM    810  CG1 ILE A  52      25.624   4.964 -11.477  1.00  1.88           C  
ATOM    811  CG2 ILE A  52      26.452   2.729 -12.341  1.00  1.88           C  
ATOM    812  CD1 ILE A  52      25.307   5.602 -12.797  1.00  1.88           C  
ATOM    813  H   ILE A  52      28.426   5.234  -9.577  1.00  1.88           H  
ATOM    814  HA  ILE A  52      26.335   3.085  -9.620  1.00  1.88           H  
ATOM    815  HB  ILE A  52      27.657   4.467 -11.993  1.00  1.88           H  
ATOM    816 1HG1 ILE A  52      24.738   4.440 -11.118  1.00  1.88           H  
ATOM    817 2HG1 ILE A  52      25.856   5.766 -10.784  1.00  1.88           H  
ATOM    818 1HG2 ILE A  52      26.187   3.030 -13.353  1.00  1.88           H  
ATOM    819 2HG2 ILE A  52      27.301   2.048 -12.378  1.00  1.88           H  
ATOM    820 3HG2 ILE A  52      25.604   2.225 -11.879  1.00  1.88           H  
ATOM    821 1HD1 ILE A  52      24.469   6.288 -12.678  1.00  1.88           H  
ATOM    822 2HD1 ILE A  52      26.178   6.153 -13.154  1.00  1.88           H  
ATOM    823 3HD1 ILE A  52      25.043   4.832 -13.519  1.00  1.88           H  
ATOM    824  N   GLY A  53      28.079   1.329  -9.654  1.00  2.06           N  
ATOM    825  CA  GLY A  53      29.094   0.272  -9.600  1.00  2.06           C  
ATOM    826  C   GLY A  53      30.068   0.485  -8.439  1.00  2.06           C  
ATOM    827  O   GLY A  53      30.091  -0.282  -7.478  1.00  2.06           O  
ATOM    828  H   GLY A  53      27.132   1.111  -9.376  1.00  2.06           H  
ATOM    829 1HA  GLY A  53      28.604  -0.696  -9.494  1.00  2.06           H  
ATOM    830 2HA  GLY A  53      29.644   0.250 -10.541  1.00  2.06           H  
ATOM    831  N   GLY A  54      30.864   1.546  -8.547  1.00  2.10           N  
ATOM    832  CA  GLY A  54      31.825   1.936  -7.531  1.00  2.10           C  
ATOM    833  C   GLY A  54      32.347   3.356  -7.759  1.00  2.10           C  
ATOM    834  O   GLY A  54      33.318   3.763  -7.116  1.00  2.10           O  
ATOM    835  H   GLY A  54      30.764   2.118  -9.379  1.00  2.10           H  
ATOM    836 1HA  GLY A  54      31.358   1.871  -6.548  1.00  2.10           H  
ATOM    837 2HA  GLY A  54      32.659   1.237  -7.535  1.00  2.10           H  
ATOM    838  N   GLU A  55      31.700   4.117  -8.653  1.00  1.99           N  
ATOM    839  CA  GLU A  55      32.167   5.483  -8.945  1.00  1.99           C  
ATOM    840  C   GLU A  55      31.055   6.531  -8.898  1.00  1.99           C  
ATOM    841  O   GLU A  55      29.924   6.282  -9.314  1.00  1.99           O  
ATOM    842  CB  GLU A  55      32.831   5.524 -10.332  1.00  1.99           C  
ATOM    843  CG  GLU A  55      34.109   4.662 -10.463  1.00  1.99           C  
ATOM    844  CD  GLU A  55      34.751   4.705 -11.841  1.00  1.99           C  
ATOM    845  OE1 GLU A  55      34.219   5.349 -12.712  1.00  1.99           O  
ATOM    846  OE2 GLU A  55      35.778   4.089 -12.011  1.00  1.99           O  
ATOM    847  H   GLU A  55      30.906   3.728  -9.162  1.00  1.99           H  
ATOM    848  HA  GLU A  55      32.911   5.758  -8.198  1.00  1.99           H  
ATOM    849 1HB  GLU A  55      32.118   5.177 -11.081  1.00  1.99           H  
ATOM    850 2HB  GLU A  55      33.090   6.555 -10.580  1.00  1.99           H  
ATOM    851 1HG  GLU A  55      34.836   4.999  -9.723  1.00  1.99           H  
ATOM    852 2HG  GLU A  55      33.857   3.630 -10.233  1.00  1.99           H  
ATOM    853  N   LEU A  56      31.381   7.733  -8.423  1.00  1.82           N  
ATOM    854  CA  LEU A  56      30.373   8.792  -8.386  1.00  1.82           C  
ATOM    855  C   LEU A  56      29.908   9.236  -9.759  1.00  1.82           C  
ATOM    856  O   LEU A  56      30.705   9.443 -10.672  1.00  1.82           O  
ATOM    857  CB  LEU A  56      30.857  10.016  -7.609  1.00  1.82           C  
ATOM    858  CG  LEU A  56      30.988   9.836  -6.103  1.00  1.82           C  
ATOM    859  CD1 LEU A  56      31.577  11.103  -5.500  1.00  1.82           C  
ATOM    860  CD2 LEU A  56      29.591   9.549  -5.522  1.00  1.82           C  
ATOM    861  H   LEU A  56      32.321   7.908  -8.092  1.00  1.82           H  
ATOM    862  HA  LEU A  56      29.510   8.414  -7.851  1.00  1.82           H  
ATOM    863 1HB  LEU A  56      31.824  10.325  -8.001  1.00  1.82           H  
ATOM    864 2HB  LEU A  56      30.144  10.828  -7.773  1.00  1.82           H  
ATOM    865  HG  LEU A  56      31.656   9.008  -5.879  1.00  1.82           H  
ATOM    866 1HD1 LEU A  56      31.666  10.987  -4.421  1.00  1.82           H  
ATOM    867 2HD1 LEU A  56      32.560  11.291  -5.928  1.00  1.82           H  
ATOM    868 3HD1 LEU A  56      30.915  11.946  -5.719  1.00  1.82           H  
ATOM    869 1HD2 LEU A  56      29.656   9.428  -4.442  1.00  1.82           H  
ATOM    870 2HD2 LEU A  56      28.925  10.384  -5.752  1.00  1.82           H  
ATOM    871 3HD2 LEU A  56      29.190   8.643  -5.965  1.00  1.82           H  
ATOM    872  N   ALA A  57      28.606   9.466  -9.863  1.00  1.65           N  
ATOM    873  CA  ALA A  57      27.939   9.942 -11.070  1.00  1.65           C  
ATOM    874  C   ALA A  57      28.484  11.298 -11.520  1.00  1.65           C  
ATOM    875  O   ALA A  57      28.411  11.651 -12.696  1.00  1.65           O  
ATOM    876  CB  ALA A  57      26.441  10.025 -10.816  1.00  1.65           C  
ATOM    877  H   ALA A  57      28.027   9.274  -9.050  1.00  1.65           H  
ATOM    878  HA  ALA A  57      28.127   9.225 -11.869  1.00  1.65           H  
ATOM    879 1HB  ALA A  57      25.929  10.352 -11.718  1.00  1.65           H  
ATOM    880 2HB  ALA A  57      26.088   9.037 -10.528  1.00  1.65           H  
ATOM    881 3HB  ALA A  57      26.250  10.730 -10.005  1.00  1.65           H  
ATOM    882  N   SER A  58      29.001  12.066 -10.567  1.00  1.53           N  
ATOM    883  CA  SER A  58      29.533  13.402 -10.799  1.00  1.53           C  
ATOM    884  C   SER A  58      30.819  13.479 -11.629  1.00  1.53           C  
ATOM    885  O   SER A  58      31.148  14.560 -12.122  1.00  1.53           O  
ATOM    886  CB  SER A  58      29.783  14.069  -9.467  1.00  1.53           C  
ATOM    887  OG  SER A  58      30.819  13.424  -8.786  1.00  1.53           O  
ATOM    888  H   SER A  58      29.020  11.695  -9.630  1.00  1.53           H  
ATOM    889  HA  SER A  58      28.776  13.971 -11.329  1.00  1.53           H  
ATOM    890 1HB  SER A  58      30.040  15.114  -9.626  1.00  1.53           H  
ATOM    891 2HB  SER A  58      28.874  14.039  -8.876  1.00  1.53           H  
ATOM    892  HG  SER A  58      31.578  13.448  -9.385  1.00  1.53           H  
ATOM    893  N   LYS A  59      31.559  12.372 -11.767  1.00  1.50           N  
ATOM    894  CA  LYS A  59      32.816  12.414 -12.519  1.00  1.50           C  
ATOM    895  C   LYS A  59      33.379  11.022 -12.772  1.00  1.50           C  
ATOM    896  O   LYS A  59      33.558  10.631 -13.927  1.00  1.50           O  
ATOM    897  OXT LYS A  59      33.994  10.484 -11.852  1.00  1.50           O  
ATOM    898  CB  LYS A  59      33.876  13.262 -11.790  1.00  1.50           C  
ATOM    899  CG  LYS A  59      35.180  13.455 -12.571  1.00  1.50           C  
ATOM    900  CD  LYS A  59      36.136  14.409 -11.848  1.00  1.50           C  
ATOM    901  CE  LYS A  59      37.428  14.608 -12.637  1.00  1.50           C  
ATOM    902  NZ  LYS A  59      38.361  15.542 -11.947  1.00  1.50           N  
ATOM    903  H   LYS A  59      31.238  11.486 -11.365  1.00  1.50           H  
ATOM    904  HA  LYS A  59      32.616  12.869 -13.489  1.00  1.50           H  
ATOM    905 1HB  LYS A  59      33.491  14.254 -11.569  1.00  1.50           H  
ATOM    906 2HB  LYS A  59      34.124  12.789 -10.839  1.00  1.50           H  
ATOM    907 1HG  LYS A  59      35.672  12.491 -12.701  1.00  1.50           H  
ATOM    908 2HG  LYS A  59      34.953  13.861 -13.557  1.00  1.50           H  
ATOM    909 1HD  LYS A  59      35.649  15.376 -11.715  1.00  1.50           H  
ATOM    910 2HD  LYS A  59      36.379  14.006 -10.866  1.00  1.50           H  
ATOM    911 1HE  LYS A  59      37.920  13.645 -12.762  1.00  1.50           H  
ATOM    912 2HE  LYS A  59      37.187  15.012 -13.620  1.00  1.50           H  
ATOM    913 1HZ  LYS A  59      39.201  15.647 -12.499  1.00  1.50           H  
ATOM    914 2HZ  LYS A  59      37.917  16.443 -11.837  1.00  1.50           H  
ATOM    915 3HZ  LYS A  59      38.600  15.172 -11.039  1.00  1.50           H  
ENDMDL

REMARK ID 693610 DOMAINID 684591 MODEL 5 2-HMT
MODEL     5
ATOM      1  N   PRO A   1      -0.947  -2.132  -3.426  1.00  0.98           N  
ATOM      2  CA  PRO A   1       0.483  -2.026  -3.655  1.00  0.98           C  
ATOM      3  C   PRO A   1       1.038  -0.673  -3.236  1.00  0.98           C  
ATOM      4  O   PRO A   1       0.437   0.373  -3.517  1.00  0.98           O  
ATOM      5  CB  PRO A   1       0.599  -2.204  -5.167  1.00  0.98           C  
ATOM      6  CG  PRO A   1      -0.650  -1.624  -5.696  1.00  0.98           C  
ATOM      7  CD  PRO A   1      -1.708  -1.929  -4.665  1.00  0.98           C  
ATOM      8  HA  PRO A   1       0.998  -2.837  -3.120  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       1.501  -1.691  -5.537  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       0.713  -3.270  -5.412  1.00  0.98           H  
ATOM     11 1HG  PRO A   1      -0.494  -0.556  -5.794  1.00  0.98           H  
ATOM     12 2HG  PRO A   1      -0.888  -2.010  -6.690  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -2.392  -1.084  -4.552  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -2.249  -2.849  -4.927  1.00  0.98           H  
ATOM     15 1H   PRO A   1      -1.159  -1.400  -2.792  1.00  0.98           H  
ATOM     16 2H   PRO A   1      -1.134  -3.013  -3.053  1.00  0.98           H  
ATOM     17  N   ILE A   2       2.191  -0.713  -2.568  1.00  0.94           N  
ATOM     18  CA  ILE A   2       2.883   0.500  -2.158  1.00  0.94           C  
ATOM     19  C   ILE A   2       4.285   0.519  -2.757  1.00  0.94           C  
ATOM     20  O   ILE A   2       5.055  -0.427  -2.571  1.00  0.94           O  
ATOM     21  CB  ILE A   2       3.028   0.598  -0.625  1.00  0.94           C  
ATOM     22  CG1 ILE A   2       1.662   0.565   0.068  1.00  0.94           C  
ATOM     23  CG2 ILE A   2       3.745   1.918  -0.277  1.00  0.94           C  
ATOM     24  CD1 ILE A   2       1.760   0.486   1.566  1.00  0.94           C  
ATOM     25  H   ILE A   2       2.617  -1.605  -2.359  1.00  0.94           H  
ATOM     26  HA  ILE A   2       2.336   1.363  -2.519  1.00  0.94           H  
ATOM     27  HB  ILE A   2       3.613  -0.242  -0.255  1.00  0.94           H  
ATOM     28 1HG1 ILE A   2       1.113   1.440  -0.183  1.00  0.94           H  
ATOM     29 2HG1 ILE A   2       1.109  -0.302  -0.279  1.00  0.94           H  
ATOM     30 1HG2 ILE A   2       3.858   1.998   0.802  1.00  0.94           H  
ATOM     31 2HG2 ILE A   2       4.729   1.942  -0.743  1.00  0.94           H  
ATOM     32 3HG2 ILE A   2       3.159   2.756  -0.643  1.00  0.94           H  
ATOM     33 1HD1 ILE A   2       0.759   0.460   1.994  1.00  0.94           H  
ATOM     34 2HD1 ILE A   2       2.299  -0.420   1.850  1.00  0.94           H  
ATOM     35 3HD1 ILE A   2       2.294   1.358   1.943  1.00  0.94           H  
ATOM     36  N   ALA A   3       4.612   1.579  -3.483  1.00  0.91           N  
ATOM     37  CA  ALA A   3       5.937   1.715  -4.069  1.00  0.91           C  
ATOM     38  C   ALA A   3       6.797   2.606  -3.197  1.00  0.91           C  
ATOM     39  O   ALA A   3       6.297   3.565  -2.606  1.00  0.91           O  
ATOM     40  CB  ALA A   3       5.851   2.283  -5.464  1.00  0.91           C  
ATOM     41  H   ALA A   3       3.916   2.313  -3.612  1.00  0.91           H  
ATOM     42  HA  ALA A   3       6.400   0.729  -4.111  1.00  0.91           H  
ATOM     43 1HB  ALA A   3       6.849   2.363  -5.892  1.00  0.91           H  
ATOM     44 2HB  ALA A   3       5.255   1.631  -6.054  1.00  0.91           H  
ATOM     45 3HB  ALA A   3       5.395   3.262  -5.426  1.00  0.91           H  
ATOM     46  N   GLN A   4       8.094   2.330  -3.156  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.009   3.187  -2.413  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.216   3.474  -3.283  1.00  0.89           C  
ATOM     49  O   GLN A   4      10.900   2.554  -3.743  1.00  0.89           O  
ATOM     50  CB  GLN A   4       9.452   2.537  -1.100  1.00  0.89           C  
ATOM     51  CG  GLN A   4      10.270   3.469  -0.200  1.00  0.89           C  
ATOM     52  CD  GLN A   4      10.716   2.793   1.104  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      11.730   2.072   1.150  1.00  0.89           O  
ATOM     54  NE2 GLN A   4       9.964   3.025   2.172  1.00  0.89           N  
ATOM     55  H   GLN A   4       8.455   1.525  -3.647  1.00  0.89           H  
ATOM     56  HA  GLN A   4       8.516   4.127  -2.190  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       8.572   2.215  -0.542  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      10.056   1.656  -1.312  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      11.154   3.799  -0.745  1.00  0.89           H  
ATOM     60 2HG  GLN A   4       9.654   4.338   0.054  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      10.203   2.614   3.053  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4       9.157   3.613   2.099  1.00  0.89           H  
ATOM     63  N   ILE A   5      10.457   4.752  -3.519  1.00  0.88           N  
ATOM     64  CA  ILE A   5      11.533   5.186  -4.391  1.00  0.88           C  
ATOM     65  C   ILE A   5      12.564   6.027  -3.655  1.00  0.88           C  
ATOM     66  O   ILE A   5      12.212   7.003  -2.997  1.00  0.88           O  
ATOM     67  CB  ILE A   5      10.956   5.988  -5.567  1.00  0.88           C  
ATOM     68  CG1 ILE A   5       9.923   5.146  -6.317  1.00  0.88           C  
ATOM     69  CG2 ILE A   5      12.046   6.387  -6.491  1.00  0.88           C  
ATOM     70  CD1 ILE A   5       8.516   5.388  -5.859  1.00  0.88           C  
ATOM     71  H   ILE A   5       9.836   5.449  -3.103  1.00  0.88           H  
ATOM     72  HA  ILE A   5      12.036   4.304  -4.787  1.00  0.88           H  
ATOM     73  HB  ILE A   5      10.452   6.877  -5.187  1.00  0.88           H  
ATOM     74 1HG1 ILE A   5       9.986   5.373  -7.378  1.00  0.88           H  
ATOM     75 2HG1 ILE A   5      10.156   4.090  -6.177  1.00  0.88           H  
ATOM     76 1HG2 ILE A   5      11.634   6.951  -7.307  1.00  0.88           H  
ATOM     77 2HG2 ILE A   5      12.750   6.980  -5.959  1.00  0.88           H  
ATOM     78 3HG2 ILE A   5      12.541   5.498  -6.876  1.00  0.88           H  
ATOM     79 1HD1 ILE A   5       7.843   4.762  -6.435  1.00  0.88           H  
ATOM     80 2HD1 ILE A   5       8.411   5.153  -4.802  1.00  0.88           H  
ATOM     81 3HD1 ILE A   5       8.266   6.435  -6.014  1.00  0.88           H  
ATOM     82  N   HIS A   6      13.827   5.620  -3.744  1.00  0.88           N  
ATOM     83  CA  HIS A   6      14.933   6.322  -3.097  1.00  0.88           C  
ATOM     84  C   HIS A   6      15.726   7.135  -4.114  1.00  0.88           C  
ATOM     85  O   HIS A   6      16.309   6.579  -5.046  1.00  0.88           O  
ATOM     86  CB  HIS A   6      15.841   5.320  -2.381  1.00  0.88           C  
ATOM     87  CG  HIS A   6      15.146   4.614  -1.260  1.00  0.88           C  
ATOM     88  ND1 HIS A   6      15.325   4.961   0.062  1.00  0.88           N  
ATOM     89  CD2 HIS A   6      14.245   3.599  -1.265  1.00  0.88           C  
ATOM     90  CE1 HIS A   6      14.567   4.187   0.822  1.00  0.88           C  
ATOM     91  NE2 HIS A   6      13.909   3.354   0.040  1.00  0.88           N  
ATOM     92  H   HIS A   6      14.029   4.798  -4.295  1.00  0.88           H  
ATOM     93  HA  HIS A   6      14.546   7.015  -2.352  1.00  0.88           H  
ATOM     94 1HB  HIS A   6      16.207   4.579  -3.091  1.00  0.88           H  
ATOM     95 2HB  HIS A   6      16.705   5.843  -1.975  1.00  0.88           H  
ATOM     96  HD2 HIS A   6      13.851   3.078  -2.141  1.00  0.88           H  
ATOM     97  HE1 HIS A   6      14.492   4.231   1.907  1.00  0.88           H  
ATOM     98  HE2 HIS A   6      13.235   2.646   0.362  1.00  0.88           H  
ATOM     99  N   ILE A   7      15.715   8.454  -3.948  1.00  0.89           N  
ATOM    100  CA  ILE A   7      16.379   9.344  -4.896  1.00  0.89           C  
ATOM    101  C   ILE A   7      17.323  10.299  -4.203  1.00  0.89           C  
ATOM    102  O   ILE A   7      17.143  10.611  -3.027  1.00  0.89           O  
ATOM    103  CB  ILE A   7      15.365  10.227  -5.631  1.00  0.89           C  
ATOM    104  CG1 ILE A   7      14.667  11.129  -4.615  1.00  0.89           C  
ATOM    105  CG2 ILE A   7      14.330   9.396  -6.335  1.00  0.89           C  
ATOM    106  CD1 ILE A   7      13.802  12.177  -5.236  1.00  0.89           C  
ATOM    107  H   ILE A   7      15.214   8.839  -3.144  1.00  0.89           H  
ATOM    108  HA  ILE A   7      16.945   8.749  -5.610  1.00  0.89           H  
ATOM    109  HB  ILE A   7      15.891  10.862  -6.344  1.00  0.89           H  
ATOM    110 1HG1 ILE A   7      14.053  10.506  -3.963  1.00  0.89           H  
ATOM    111 2HG1 ILE A   7      15.420  11.628  -4.004  1.00  0.89           H  
ATOM    112 1HG2 ILE A   7      13.612  10.039  -6.840  1.00  0.89           H  
ATOM    113 2HG2 ILE A   7      14.809   8.741  -7.063  1.00  0.89           H  
ATOM    114 3HG2 ILE A   7      13.822   8.812  -5.589  1.00  0.89           H  
ATOM    115 1HD1 ILE A   7      13.331  12.781  -4.464  1.00  0.89           H  
ATOM    116 2HD1 ILE A   7      14.423  12.808  -5.856  1.00  0.89           H  
ATOM    117 3HD1 ILE A   7      13.035  11.698  -5.834  1.00  0.89           H  
ATOM    118  N   LEU A   8      18.282  10.822  -4.944  1.00  0.90           N  
ATOM    119  CA  LEU A   8      19.123  11.841  -4.360  1.00  0.90           C  
ATOM    120  C   LEU A   8      18.375  13.156  -4.246  1.00  0.90           C  
ATOM    121  O   LEU A   8      17.573  13.523  -5.115  1.00  0.90           O  
ATOM    122  CB  LEU A   8      20.434  12.012  -5.137  1.00  0.90           C  
ATOM    123  CG  LEU A   8      21.381  10.811  -5.060  1.00  0.90           C  
ATOM    124  CD1 LEU A   8      22.595  11.011  -5.952  1.00  0.90           C  
ATOM    125  CD2 LEU A   8      21.807  10.687  -3.645  1.00  0.90           C  
ATOM    126  H   LEU A   8      18.417  10.530  -5.901  1.00  0.90           H  
ATOM    127  HA  LEU A   8      19.388  11.521  -3.357  1.00  0.90           H  
ATOM    128 1HB  LEU A   8      20.202  12.197  -6.182  1.00  0.90           H  
ATOM    129 2HB  LEU A   8      20.958  12.885  -4.740  1.00  0.90           H  
ATOM    130  HG  LEU A   8      20.864   9.904  -5.375  1.00  0.90           H  
ATOM    131 1HD1 LEU A   8      23.257  10.148  -5.861  1.00  0.90           H  
ATOM    132 2HD1 LEU A   8      22.273  11.113  -6.988  1.00  0.90           H  
ATOM    133 3HD1 LEU A   8      23.128  11.910  -5.645  1.00  0.90           H  
ATOM    134 1HD2 LEU A   8      22.459   9.864  -3.549  1.00  0.90           H  
ATOM    135 2HD2 LEU A   8      22.313  11.593  -3.340  1.00  0.90           H  
ATOM    136 3HD2 LEU A   8      20.940  10.545  -3.036  1.00  0.90           H  
ATOM    137  N   GLU A   9      18.666  13.866  -3.175  1.00  0.90           N  
ATOM    138  CA  GLU A   9      18.096  15.174  -2.908  1.00  0.90           C  
ATOM    139  C   GLU A   9      18.384  16.147  -4.052  1.00  0.90           C  
ATOM    140  O   GLU A   9      19.436  16.076  -4.690  1.00  0.90           O  
ATOM    141  CB  GLU A   9      18.681  15.724  -1.603  1.00  0.90           C  
ATOM    142  CG  GLU A   9      20.188  15.994  -1.676  1.00  0.90           C  
ATOM    143  CD  GLU A   9      20.807  16.461  -0.367  1.00  0.90           C  
ATOM    144  OE1 GLU A   9      20.087  16.692   0.575  1.00  0.90           O  
ATOM    145  OE2 GLU A   9      22.017  16.558  -0.316  1.00  0.90           O  
ATOM    146  H   GLU A   9      19.302  13.446  -2.496  1.00  0.90           H  
ATOM    147  HA  GLU A   9      17.013  15.067  -2.803  1.00  0.90           H  
ATOM    148 1HB  GLU A   9      18.177  16.652  -1.337  1.00  0.90           H  
ATOM    149 2HB  GLU A   9      18.505  15.006  -0.796  1.00  0.90           H  
ATOM    150 1HG  GLU A   9      20.685  15.079  -1.999  1.00  0.90           H  
ATOM    151 2HG  GLU A   9      20.360  16.751  -2.439  1.00  0.90           H  
ATOM    152  N   GLY A  10      17.458  17.079  -4.287  1.00  0.88           N  
ATOM    153  CA  GLY A  10      17.616  18.103  -5.324  1.00  0.88           C  
ATOM    154  C   GLY A  10      16.597  17.999  -6.467  1.00  0.88           C  
ATOM    155  O   GLY A  10      16.408  18.957  -7.215  1.00  0.88           O  
ATOM    156  H   GLY A  10      16.615  17.079  -3.726  1.00  0.88           H  
ATOM    157 1HA  GLY A  10      17.537  19.087  -4.863  1.00  0.88           H  
ATOM    158 2HA  GLY A  10      18.622  18.037  -5.737  1.00  0.88           H  
ATOM    159  N   ARG A  11      15.933  16.854  -6.594  1.00  0.85           N  
ATOM    160  CA  ARG A  11      14.897  16.658  -7.622  1.00  0.85           C  
ATOM    161  C   ARG A  11      13.781  17.682  -7.397  1.00  0.85           C  
ATOM    162  O   ARG A  11      13.376  17.894  -6.251  1.00  0.85           O  
ATOM    163  CB  ARG A  11      14.351  15.242  -7.556  1.00  0.85           C  
ATOM    164  CG  ARG A  11      13.389  14.836  -8.663  1.00  0.85           C  
ATOM    165  CD  ARG A  11      12.900  13.419  -8.521  1.00  0.85           C  
ATOM    166  NE  ARG A  11      13.963  12.426  -8.661  1.00  0.85           N  
ATOM    167  CZ  ARG A  11      14.404  11.904  -9.818  1.00  0.85           C  
ATOM    168  NH1 ARG A  11      13.856  12.255 -10.955  1.00  0.85           N  
ATOM    169  NH2 ARG A  11      15.391  11.026  -9.808  1.00  0.85           N  
ATOM    170  H   ARG A  11      16.155  16.094  -5.963  1.00  0.85           H  
ATOM    171  HA  ARG A  11      15.332  16.826  -8.610  1.00  0.85           H  
ATOM    172 1HB  ARG A  11      15.181  14.536  -7.562  1.00  0.85           H  
ATOM    173 2HB  ARG A  11      13.820  15.114  -6.612  1.00  0.85           H  
ATOM    174 1HG  ARG A  11      12.522  15.479  -8.587  1.00  0.85           H  
ATOM    175 2HG  ARG A  11      13.861  14.963  -9.637  1.00  0.85           H  
ATOM    176 1HD  ARG A  11      12.462  13.297  -7.554  1.00  0.85           H  
ATOM    177 2HD  ARG A  11      12.143  13.222  -9.283  1.00  0.85           H  
ATOM    178  HE  ARG A  11      14.423  12.120  -7.814  1.00  0.85           H  
ATOM    179 1HH1 ARG A  11      13.098  12.919 -10.964  1.00  0.85           H  
ATOM    180 2HH1 ARG A  11      14.191  11.857 -11.821  1.00  0.85           H  
ATOM    181 1HH2 ARG A  11      15.813  10.755  -8.932  1.00  0.85           H  
ATOM    182 2HH2 ARG A  11      15.725  10.629 -10.674  1.00  0.85           H  
ATOM    183  N   SER A  12      13.305  18.349  -8.454  1.00  0.82           N  
ATOM    184  CA  SER A  12      12.272  19.372  -8.247  1.00  0.82           C  
ATOM    185  C   SER A  12      10.929  18.762  -7.919  1.00  0.82           C  
ATOM    186  O   SER A  12      10.689  17.583  -8.196  1.00  0.82           O  
ATOM    187  CB  SER A  12      12.096  20.254  -9.473  1.00  0.82           C  
ATOM    188  OG  SER A  12      11.512  19.541 -10.550  1.00  0.82           O  
ATOM    189  H   SER A  12      13.645  18.134  -9.394  1.00  0.82           H  
ATOM    190  HA  SER A  12      12.578  19.999  -7.406  1.00  0.82           H  
ATOM    191 1HB  SER A  12      11.476  21.112  -9.224  1.00  0.82           H  
ATOM    192 2HB  SER A  12      13.070  20.632  -9.779  1.00  0.82           H  
ATOM    193  HG  SER A  12      11.605  20.116 -11.323  1.00  0.82           H  
ATOM    194  N   ASP A  13      10.022  19.580  -7.386  1.00  0.78           N  
ATOM    195  CA  ASP A  13       8.685  19.093  -7.083  1.00  0.78           C  
ATOM    196  C   ASP A  13       7.958  18.605  -8.323  1.00  0.78           C  
ATOM    197  O   ASP A  13       7.262  17.594  -8.264  1.00  0.78           O  
ATOM    198  CB  ASP A  13       7.865  20.168  -6.375  1.00  0.78           C  
ATOM    199  CG  ASP A  13       8.313  20.397  -4.929  1.00  0.78           C  
ATOM    200  OD1 ASP A  13       9.054  19.575  -4.417  1.00  0.78           O  
ATOM    201  OD2 ASP A  13       7.922  21.381  -4.354  1.00  0.78           O  
ATOM    202  H   ASP A  13      10.269  20.538  -7.179  1.00  0.78           H  
ATOM    203  HA  ASP A  13       8.780  18.251  -6.408  1.00  0.78           H  
ATOM    204 1HB  ASP A  13       7.944  21.107  -6.923  1.00  0.78           H  
ATOM    205 2HB  ASP A  13       6.813  19.880  -6.376  1.00  0.78           H  
ATOM    206  N   GLU A  14       8.138  19.293  -9.453  1.00  0.76           N  
ATOM    207  CA  GLU A  14       7.489  18.870 -10.689  1.00  0.76           C  
ATOM    208  C   GLU A  14       8.022  17.511 -11.124  1.00  0.76           C  
ATOM    209  O   GLU A  14       7.274  16.642 -11.592  1.00  0.76           O  
ATOM    210  CB  GLU A  14       7.705  19.901 -11.795  1.00  0.76           C  
ATOM    211  CG  GLU A  14       6.964  21.223 -11.579  1.00  0.76           C  
ATOM    212  CD  GLU A  14       7.229  22.244 -12.667  1.00  0.76           C  
ATOM    213  OE1 GLU A  14       8.064  21.994 -13.505  1.00  0.76           O  
ATOM    214  OE2 GLU A  14       6.591  23.272 -12.656  1.00  0.76           O  
ATOM    215  H   GLU A  14       8.732  20.109  -9.448  1.00  0.76           H  
ATOM    216  HA  GLU A  14       6.417  18.773 -10.504  1.00  0.76           H  
ATOM    217 1HB  GLU A  14       8.772  20.122 -11.876  1.00  0.76           H  
ATOM    218 2HB  GLU A  14       7.385  19.484 -12.749  1.00  0.76           H  
ATOM    219 1HG  GLU A  14       5.894  21.022 -11.536  1.00  0.76           H  
ATOM    220 2HG  GLU A  14       7.267  21.637 -10.617  1.00  0.76           H  
ATOM    221  N   GLN A  15       9.329  17.298 -10.956  1.00  0.75           N  
ATOM    222  CA  GLN A  15       9.881  16.004 -11.318  1.00  0.75           C  
ATOM    223  C   GLN A  15       9.320  14.905 -10.408  1.00  0.75           C  
ATOM    224  O   GLN A  15       8.994  13.814 -10.882  1.00  0.75           O  
ATOM    225  CB  GLN A  15      11.401  16.046 -11.275  1.00  0.75           C  
ATOM    226  CG  GLN A  15      12.057  16.865 -12.376  1.00  0.75           C  
ATOM    227  CD  GLN A  15      13.579  17.022 -12.181  1.00  0.75           C  
ATOM    228  OE1 GLN A  15      14.097  17.403 -11.106  1.00  0.75           O  
ATOM    229  NE2 GLN A  15      14.320  16.719 -13.248  1.00  0.75           N  
ATOM    230  H   GLN A  15       9.947  18.032 -10.591  1.00  0.75           H  
ATOM    231  HA  GLN A  15       9.576  15.777 -12.340  1.00  0.75           H  
ATOM    232 1HB  GLN A  15      11.693  16.513 -10.349  1.00  0.75           H  
ATOM    233 2HB  GLN A  15      11.801  15.038 -11.293  1.00  0.75           H  
ATOM    234 1HG  GLN A  15      11.890  16.359 -13.326  1.00  0.75           H  
ATOM    235 2HG  GLN A  15      11.604  17.850 -12.403  1.00  0.75           H  
ATOM    236 1HE2 GLN A  15      15.319  16.794 -13.207  1.00  0.75           H  
ATOM    237 2HE2 GLN A  15      13.880  16.418 -14.097  1.00  0.75           H  
ATOM    238  N   LYS A  16       9.180  15.196  -9.104  1.00  0.75           N  
ATOM    239  CA  LYS A  16       8.614  14.221  -8.170  1.00  0.75           C  
ATOM    240  C   LYS A  16       7.144  13.945  -8.483  1.00  0.75           C  
ATOM    241  O   LYS A  16       6.700  12.797  -8.445  1.00  0.75           O  
ATOM    242  CB  LYS A  16       8.783  14.691  -6.720  1.00  0.75           C  
ATOM    243  CG  LYS A  16      10.215  14.617  -6.203  1.00  0.75           C  
ATOM    244  CD  LYS A  16      10.314  14.925  -4.717  1.00  0.75           C  
ATOM    245  CE  LYS A  16      10.205  16.431  -4.456  1.00  0.75           C  
ATOM    246  NZ  LYS A  16      10.437  16.774  -3.020  1.00  0.75           N  
ATOM    247  H   LYS A  16       9.485  16.110  -8.760  1.00  0.75           H  
ATOM    248  HA  LYS A  16       9.159  13.285  -8.283  1.00  0.75           H  
ATOM    249 1HB  LYS A  16       8.461  15.730  -6.644  1.00  0.75           H  
ATOM    250 2HB  LYS A  16       8.144  14.102  -6.067  1.00  0.75           H  
ATOM    251 1HG  LYS A  16      10.593  13.619  -6.365  1.00  0.75           H  
ATOM    252 2HG  LYS A  16      10.834  15.329  -6.751  1.00  0.75           H  
ATOM    253 1HD  LYS A  16       9.521  14.408  -4.179  1.00  0.75           H  
ATOM    254 2HD  LYS A  16      11.277  14.577  -4.334  1.00  0.75           H  
ATOM    255 1HE  LYS A  16      10.950  16.947  -5.068  1.00  0.75           H  
ATOM    256 2HE  LYS A  16       9.216  16.777  -4.737  1.00  0.75           H  
ATOM    257 1HZ  LYS A  16      10.371  17.782  -2.903  1.00  0.75           H  
ATOM    258 2HZ  LYS A  16       9.755  16.320  -2.444  1.00  0.75           H  
ATOM    259 3HZ  LYS A  16      11.368  16.452  -2.740  1.00  0.75           H  
ATOM    260  N   GLU A  17       6.379  14.979  -8.842  1.00  0.77           N  
ATOM    261  CA  GLU A  17       4.975  14.763  -9.186  1.00  0.77           C  
ATOM    262  C   GLU A  17       4.887  13.831 -10.390  1.00  0.77           C  
ATOM    263  O   GLU A  17       4.091  12.884 -10.406  1.00  0.77           O  
ATOM    264  CB  GLU A  17       4.261  16.093  -9.481  1.00  0.77           C  
ATOM    265  CG  GLU A  17       2.745  15.949  -9.793  1.00  0.77           C  
ATOM    266  CD  GLU A  17       2.013  17.290 -10.000  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       2.648  18.313  -9.937  1.00  0.77           O  
ATOM    268  OE2 GLU A  17       0.812  17.275 -10.211  1.00  0.77           O  
ATOM    269  H   GLU A  17       6.764  15.923  -8.848  1.00  0.77           H  
ATOM    270  HA  GLU A  17       4.481  14.282  -8.344  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       4.374  16.761  -8.627  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       4.738  16.576 -10.335  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       2.651  15.357 -10.701  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       2.267  15.398  -8.985  1.00  0.77           H  
ATOM    275  N   THR A  18       5.740  14.077 -11.388  1.00  0.80           N  
ATOM    276  CA  THR A  18       5.759  13.264 -12.588  1.00  0.80           C  
ATOM    277  C   THR A  18       6.122  11.822 -12.250  1.00  0.80           C  
ATOM    278  O   THR A  18       5.439  10.897 -12.690  1.00  0.80           O  
ATOM    279  CB  THR A  18       6.758  13.821 -13.616  1.00  0.80           C  
ATOM    280  OG1 THR A  18       6.368  15.154 -13.988  1.00  0.80           O  
ATOM    281  CG2 THR A  18       6.784  12.924 -14.845  1.00  0.80           C  
ATOM    282  H   THR A  18       6.372  14.879 -11.325  1.00  0.80           H  
ATOM    283  HA  THR A  18       4.763  13.272 -13.028  1.00  0.80           H  
ATOM    284  HB  THR A  18       7.752  13.856 -13.175  1.00  0.80           H  
ATOM    285  HG1 THR A  18       6.484  15.745 -13.209  1.00  0.80           H  
ATOM    286 1HG2 THR A  18       7.493  13.317 -15.570  1.00  0.80           H  
ATOM    287 2HG2 THR A  18       7.088  11.917 -14.552  1.00  0.80           H  
ATOM    288 3HG2 THR A  18       5.793  12.883 -15.294  1.00  0.80           H  
ATOM    289  N   LEU A  19       7.156  11.642 -11.418  1.00  0.82           N  
ATOM    290  CA  LEU A  19       7.622  10.321 -10.999  1.00  0.82           C  
ATOM    291  C   LEU A  19       6.471   9.546 -10.392  1.00  0.82           C  
ATOM    292  O   LEU A  19       6.185   8.418 -10.797  1.00  0.82           O  
ATOM    293  CB  LEU A  19       8.722  10.467  -9.934  1.00  0.82           C  
ATOM    294  CG  LEU A  19       9.485   9.202  -9.472  1.00  0.82           C  
ATOM    295  CD1 LEU A  19      10.834   9.663  -8.837  1.00  0.82           C  
ATOM    296  CD2 LEU A  19       8.633   8.386  -8.480  1.00  0.82           C  
ATOM    297  H   LEU A  19       7.671  12.459 -11.092  1.00  0.82           H  
ATOM    298  HA  LEU A  19       8.001   9.785 -11.867  1.00  0.82           H  
ATOM    299 1HB  LEU A  19       9.457  11.178 -10.304  1.00  0.82           H  
ATOM    300 2HB  LEU A  19       8.272  10.898  -9.044  1.00  0.82           H  
ATOM    301  HG  LEU A  19       9.715   8.580 -10.337  1.00  0.82           H  
ATOM    302 1HD1 LEU A  19      11.408   8.807  -8.527  1.00  0.82           H  
ATOM    303 2HD1 LEU A  19      11.405  10.228  -9.575  1.00  0.82           H  
ATOM    304 3HD1 LEU A  19      10.632  10.297  -7.974  1.00  0.82           H  
ATOM    305 1HD2 LEU A  19       9.186   7.507  -8.174  1.00  0.82           H  
ATOM    306 2HD2 LEU A  19       8.399   8.975  -7.617  1.00  0.82           H  
ATOM    307 3HD2 LEU A  19       7.708   8.082  -8.961  1.00  0.82           H  
ATOM    308  N   ILE A  20       5.768  10.179  -9.459  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.665   9.541  -8.782  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.589   9.114  -9.746  1.00  0.84           C  
ATOM    311  O   ILE A  20       3.088   7.988  -9.660  1.00  0.84           O  
ATOM    312  CB  ILE A  20       4.073  10.487  -7.728  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       5.085  10.653  -6.607  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.738   9.960  -7.230  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.780  11.771  -5.669  1.00  0.84           C  
ATOM    316  H   ILE A  20       6.035  11.129  -9.190  1.00  0.84           H  
ATOM    317  HA  ILE A  20       5.043   8.656  -8.281  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.929  11.475  -8.175  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.131   9.730  -6.034  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       6.048  10.827  -7.053  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.334  10.645  -6.488  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       2.044   9.878  -8.063  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.871   8.996  -6.792  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.554  11.822  -4.904  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.757  12.710  -6.227  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.815  11.599  -5.199  1.00  0.84           H  
ATOM    327  N   ARG A  21       3.224   9.991 -10.677  1.00  0.86           N  
ATOM    328  CA  ARG A  21       2.195   9.631 -11.632  1.00  0.86           C  
ATOM    329  C   ARG A  21       2.629   8.481 -12.543  1.00  0.86           C  
ATOM    330  O   ARG A  21       1.854   7.548 -12.778  1.00  0.86           O  
ATOM    331  CB  ARG A  21       1.845  10.841 -12.477  1.00  0.86           C  
ATOM    332  CG  ARG A  21       1.100  11.931 -11.725  1.00  0.86           C  
ATOM    333  CD  ARG A  21       0.811  13.096 -12.586  1.00  0.86           C  
ATOM    334  NE  ARG A  21       0.233  14.186 -11.825  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -1.064  14.322 -11.512  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -1.954  13.430 -11.905  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -1.430  15.366 -10.799  1.00  0.86           N  
ATOM    338  H   ARG A  21       3.654  10.919 -10.708  1.00  0.86           H  
ATOM    339  HA  ARG A  21       1.309   9.323 -11.078  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       2.764  11.281 -12.867  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       1.239  10.535 -13.327  1.00  0.86           H  
ATOM    342 1HG  ARG A  21       0.157  11.534 -11.355  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       1.703  12.268 -10.883  1.00  0.86           H  
ATOM    344 1HD  ARG A  21       1.743  13.451 -13.031  1.00  0.86           H  
ATOM    345 2HD  ARG A  21       0.113  12.814 -13.371  1.00  0.86           H  
ATOM    346  HE  ARG A  21       0.866  14.911 -11.487  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -1.662  12.633 -12.451  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -2.926  13.546 -11.660  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -0.708  16.046 -10.505  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -2.394  15.500 -10.545  1.00  0.86           H  
ATOM    351  N   GLU A  22       3.883   8.502 -13.017  1.00  0.87           N  
ATOM    352  CA  GLU A  22       4.355   7.441 -13.908  1.00  0.87           C  
ATOM    353  C   GLU A  22       4.412   6.094 -13.197  1.00  0.87           C  
ATOM    354  O   GLU A  22       4.034   5.065 -13.769  1.00  0.87           O  
ATOM    355  CB  GLU A  22       5.731   7.792 -14.490  1.00  0.87           C  
ATOM    356  CG  GLU A  22       5.719   8.946 -15.506  1.00  0.87           C  
ATOM    357  CD  GLU A  22       7.096   9.293 -16.055  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       8.066   8.722 -15.612  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       7.168  10.135 -16.923  1.00  0.87           O  
ATOM    360  H   GLU A  22       4.500   9.281 -12.785  1.00  0.87           H  
ATOM    361  HA  GLU A  22       3.651   7.353 -14.734  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       6.399   8.080 -13.673  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       6.159   6.914 -14.971  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       5.071   8.671 -16.336  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       5.292   9.825 -15.029  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.848   6.103 -11.940  1.00  0.87           N  
ATOM    367  CA  VAL A  23       4.918   4.893 -11.141  1.00  0.87           C  
ATOM    368  C   VAL A  23       3.533   4.370 -10.814  1.00  0.87           C  
ATOM    369  O   VAL A  23       3.256   3.178 -10.971  1.00  0.87           O  
ATOM    370  CB  VAL A  23       5.694   5.143  -9.838  1.00  0.87           C  
ATOM    371  CG1 VAL A  23       5.581   3.952  -8.922  1.00  0.87           C  
ATOM    372  CG2 VAL A  23       7.158   5.381 -10.134  1.00  0.87           C  
ATOM    373  H   VAL A  23       5.164   6.985 -11.530  1.00  0.87           H  
ATOM    374  HA  VAL A  23       5.449   4.134 -11.717  1.00  0.87           H  
ATOM    375  HB  VAL A  23       5.269   6.016  -9.333  1.00  0.87           H  
ATOM    376 1HG1 VAL A  23       6.123   4.153  -8.005  1.00  0.87           H  
ATOM    377 2HG1 VAL A  23       4.535   3.782  -8.694  1.00  0.87           H  
ATOM    378 3HG1 VAL A  23       5.998   3.072  -9.408  1.00  0.87           H  
ATOM    379 1HG2 VAL A  23       7.688   5.562  -9.200  1.00  0.87           H  
ATOM    380 2HG2 VAL A  23       7.574   4.503 -10.624  1.00  0.87           H  
ATOM    381 3HG2 VAL A  23       7.269   6.240 -10.786  1.00  0.87           H  
ATOM    382  N   SER A  24       2.637   5.268 -10.406  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.298   4.862 -10.036  1.00  0.88           C  
ATOM    384  C   SER A  24       0.604   4.189 -11.217  1.00  0.88           C  
ATOM    385  O   SER A  24      -0.042   3.141 -11.063  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.513   6.086  -9.614  1.00  0.88           C  
ATOM    387  OG  SER A  24       1.068   6.673  -8.479  1.00  0.88           O  
ATOM    388  H   SER A  24       2.893   6.250 -10.309  1.00  0.88           H  
ATOM    389  HA  SER A  24       1.365   4.165  -9.213  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.495   6.810 -10.430  1.00  0.88           H  
ATOM    391 2HB  SER A  24      -0.512   5.797  -9.404  1.00  0.88           H  
ATOM    392  HG  SER A  24       1.942   7.014  -8.774  1.00  0.88           H  
ATOM    393  N   GLU A  25       0.762   4.776 -12.411  1.00  0.88           N  
ATOM    394  CA  GLU A  25       0.159   4.225 -13.613  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.781   2.890 -13.997  1.00  0.88           C  
ATOM    396  O   GLU A  25       0.063   1.930 -14.291  1.00  0.88           O  
ATOM    397  CB  GLU A  25       0.267   5.206 -14.786  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -0.400   4.693 -16.076  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -0.403   5.694 -17.231  1.00  0.88           C  
ATOM    400  OE1 GLU A  25       0.083   6.787 -17.071  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -0.898   5.337 -18.284  1.00  0.88           O  
ATOM    402  H   GLU A  25       1.295   5.646 -12.485  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -0.898   4.056 -13.415  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.197   6.154 -14.511  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       1.321   5.406 -14.995  1.00  0.88           H  
ATOM    406 1HG  GLU A  25       0.131   3.795 -16.395  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -1.425   4.406 -15.848  1.00  0.88           H  
ATOM    408  N   ALA A  26       2.117   2.803 -13.973  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.783   1.568 -14.359  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.349   0.402 -13.481  1.00  0.90           C  
ATOM    411  O   ALA A  26       2.100  -0.704 -13.985  1.00  0.90           O  
ATOM    412  CB  ALA A  26       4.287   1.752 -14.250  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.686   3.612 -13.724  1.00  0.90           H  
ATOM    414  HA  ALA A  26       2.515   1.344 -15.388  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.790   0.839 -14.558  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       4.597   2.578 -14.892  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.546   1.983 -13.215  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.206   0.648 -12.179  1.00  0.92           N  
ATOM    419  CA  ILE A  27       1.780  -0.389 -11.255  1.00  0.92           C  
ATOM    420  C   ILE A  27       0.344  -0.777 -11.493  1.00  0.92           C  
ATOM    421  O   ILE A  27       0.007  -1.961 -11.555  1.00  0.92           O  
ATOM    422  CB  ILE A  27       1.931   0.060  -9.809  1.00  0.92           C  
ATOM    423  CG1 ILE A  27       3.377   0.222  -9.483  1.00  0.92           C  
ATOM    424  CG2 ILE A  27       1.261  -0.931  -8.869  1.00  0.92           C  
ATOM    425  CD1 ILE A  27       3.611   0.918  -8.203  1.00  0.92           C  
ATOM    426  H   ILE A  27       2.429   1.581 -11.815  1.00  0.92           H  
ATOM    427  HA  ILE A  27       2.405  -1.267 -11.413  1.00  0.92           H  
ATOM    428  HB  ILE A  27       1.464   1.041  -9.697  1.00  0.92           H  
ATOM    429 1HG1 ILE A  27       3.842  -0.760  -9.436  1.00  0.92           H  
ATOM    430 2HG1 ILE A  27       3.856   0.795 -10.277  1.00  0.92           H  
ATOM    431 1HG2 ILE A  27       1.369  -0.580  -7.848  1.00  0.92           H  
ATOM    432 2HG2 ILE A  27       0.203  -1.011  -9.116  1.00  0.92           H  
ATOM    433 3HG2 ILE A  27       1.733  -1.906  -8.974  1.00  0.92           H  
ATOM    434 1HD1 ILE A  27       4.679   0.993  -8.062  1.00  0.92           H  
ATOM    435 2HD1 ILE A  27       3.173   1.912  -8.246  1.00  0.92           H  
ATOM    436 3HD1 ILE A  27       3.163   0.359  -7.383  1.00  0.92           H  
ATOM    437  N   SER A  28      -0.518   0.221 -11.644  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.925  -0.045 -11.839  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.149  -0.877 -13.084  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.899  -1.857 -13.077  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.642   1.261 -11.987  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.521   1.987 -10.833  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.204   1.193 -11.596  1.00  0.96           H  
ATOM    444  HA  SER A  28      -2.305  -0.585 -10.970  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.225   1.824 -12.821  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.692   1.080 -12.200  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.591   2.311 -10.819  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.447  -0.536 -14.168  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.615  -1.311 -15.379  1.00  1.00           C  
ATOM    450  C   ARG A  29      -1.050  -2.720 -15.222  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.720  -3.700 -15.555  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -0.937  -0.620 -16.554  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -1.630   0.645 -17.052  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -0.932   1.221 -18.237  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -1.553   2.455 -18.702  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -2.613   2.540 -19.511  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -3.219   1.463 -19.971  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -3.028   3.741 -19.830  1.00  1.00           N  
ATOM    459  H   ARG A  29      -0.827   0.275 -14.154  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.680  -1.387 -15.592  1.00  1.00           H  
ATOM    461 1HB  ARG A  29       0.076  -0.336 -16.256  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -0.852  -1.313 -17.388  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -2.657   0.417 -17.329  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -1.623   1.394 -16.256  1.00  1.00           H  
ATOM    465 1HD  ARG A  29       0.100   1.446 -17.963  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -0.943   0.503 -19.053  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -1.153   3.355 -18.404  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -2.882   0.546 -19.714  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -4.018   1.554 -20.581  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -2.506   4.542 -19.442  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -3.821   3.872 -20.436  1.00  1.00           H  
ATOM    472  N   SER A  30       0.122  -2.840 -14.596  1.00  1.03           N  
ATOM    473  CA  SER A  30       0.782  -4.130 -14.436  1.00  1.03           C  
ATOM    474  C   SER A  30      -0.049  -5.123 -13.631  1.00  1.03           C  
ATOM    475  O   SER A  30      -0.078  -6.317 -13.940  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.119  -3.929 -13.749  1.00  1.03           C  
ATOM    477  OG  SER A  30       2.994  -3.184 -14.555  1.00  1.03           O  
ATOM    478  H   SER A  30       0.625  -2.010 -14.283  1.00  1.03           H  
ATOM    479  HA  SER A  30       0.952  -4.549 -15.425  1.00  1.03           H  
ATOM    480 1HB  SER A  30       1.964  -3.414 -12.800  1.00  1.03           H  
ATOM    481 2HB  SER A  30       2.557  -4.899 -13.527  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.635  -2.266 -14.552  1.00  1.03           H  
ATOM    483  N   LEU A  31      -0.720  -4.632 -12.596  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -1.518  -5.477 -11.722  1.00  1.06           C  
ATOM    485  C   LEU A  31      -3.019  -5.457 -12.019  1.00  1.06           C  
ATOM    486  O   LEU A  31      -3.795  -6.031 -11.254  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -1.314  -5.017 -10.285  1.00  1.06           C  
ATOM    488  CG  LEU A  31       0.121  -5.060  -9.788  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       0.162  -4.511  -8.383  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       0.640  -6.484  -9.857  1.00  1.06           C  
ATOM    491  H   LEU A  31      -0.636  -3.636 -12.382  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -1.164  -6.501 -11.826  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -1.657  -3.982 -10.211  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -1.925  -5.632  -9.628  1.00  1.06           H  
ATOM    495  HG  LEU A  31       0.742  -4.415 -10.416  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       1.188  -4.516  -8.018  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31      -0.216  -3.496  -8.396  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31      -0.458  -5.124  -7.733  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       1.671  -6.513  -9.505  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       0.024  -7.128  -9.229  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       0.598  -6.837 -10.890  1.00  1.06           H  
ATOM    502  N   ASP A  32      -3.446  -4.766 -13.084  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -4.873  -4.600 -13.399  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.637  -4.072 -12.171  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.696  -4.588 -11.806  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.492  -5.925 -13.880  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -6.846  -5.759 -14.625  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.063  -4.718 -15.204  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -7.630  -6.685 -14.616  1.00  1.08           O  
ATOM    510  H   ASP A  32      -2.769  -4.342 -13.721  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -4.962  -3.861 -14.197  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -4.788  -6.427 -14.543  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.652  -6.579 -13.021  1.00  1.08           H  
ATOM    514  N   ALA A  33      -5.076  -3.049 -11.525  1.00  1.08           N  
ATOM    515  CA  ALA A  33      -5.659  -2.471 -10.319  1.00  1.08           C  
ATOM    516  C   ALA A  33      -6.149  -1.040 -10.589  1.00  1.08           C  
ATOM    517  O   ALA A  33      -5.679  -0.414 -11.534  1.00  1.08           O  
ATOM    518  CB  ALA A  33      -4.624  -2.491  -9.199  1.00  1.08           C  
ATOM    519  H   ALA A  33      -4.217  -2.659 -11.912  1.00  1.08           H  
ATOM    520  HA  ALA A  33      -6.489  -3.097 -10.027  1.00  1.08           H  
ATOM    521 1HB  ALA A  33      -5.057  -2.090  -8.286  1.00  1.08           H  
ATOM    522 2HB  ALA A  33      -4.299  -3.519  -9.028  1.00  1.08           H  
ATOM    523 3HB  ALA A  33      -3.768  -1.885  -9.485  1.00  1.08           H  
ATOM    524  N   PRO A  34      -7.157  -0.521  -9.861  1.00  1.07           N  
ATOM    525  CA  PRO A  34      -7.566   0.872  -9.913  1.00  1.07           C  
ATOM    526  C   PRO A  34      -6.390   1.766  -9.545  1.00  1.07           C  
ATOM    527  O   PRO A  34      -5.672   1.497  -8.579  1.00  1.07           O  
ATOM    528  CB  PRO A  34      -8.683   0.940  -8.865  1.00  1.07           C  
ATOM    529  CG  PRO A  34      -9.222  -0.474  -8.792  1.00  1.07           C  
ATOM    530  CD  PRO A  34      -8.006  -1.369  -8.998  1.00  1.07           C  
ATOM    531  HA  PRO A  34      -7.942   1.108 -10.920  1.00  1.07           H  
ATOM    532 1HB  PRO A  34      -8.277   1.295  -7.905  1.00  1.07           H  
ATOM    533 2HB  PRO A  34      -9.444   1.672  -9.175  1.00  1.07           H  
ATOM    534 1HG  PRO A  34      -9.712  -0.642  -7.819  1.00  1.07           H  
ATOM    535 2HG  PRO A  34      -9.992  -0.623  -9.563  1.00  1.07           H  
ATOM    536 1HD  PRO A  34      -7.502  -1.592  -8.045  1.00  1.07           H  
ATOM    537 2HD  PRO A  34      -8.356  -2.269  -9.519  1.00  1.07           H  
ATOM    538  N   LEU A  35      -6.267   2.898 -10.228  1.00  1.03           N  
ATOM    539  CA  LEU A  35      -5.190   3.852  -9.962  1.00  1.03           C  
ATOM    540  C   LEU A  35      -5.204   4.358  -8.522  1.00  1.03           C  
ATOM    541  O   LEU A  35      -4.163   4.609  -7.915  1.00  1.03           O  
ATOM    542  CB  LEU A  35      -5.290   5.022 -10.943  1.00  1.03           C  
ATOM    543  CG  LEU A  35      -4.112   6.014 -10.946  1.00  1.03           C  
ATOM    544  CD1 LEU A  35      -2.829   5.272 -11.311  1.00  1.03           C  
ATOM    545  CD2 LEU A  35      -4.389   7.113 -11.957  1.00  1.03           C  
ATOM    546  H   LEU A  35      -6.904   3.082 -10.991  1.00  1.03           H  
ATOM    547  HA  LEU A  35      -4.248   3.354 -10.122  1.00  1.03           H  
ATOM    548 1HB  LEU A  35      -5.384   4.618 -11.949  1.00  1.03           H  
ATOM    549 2HB  LEU A  35      -6.193   5.587 -10.713  1.00  1.03           H  
ATOM    550  HG  LEU A  35      -3.991   6.450  -9.955  1.00  1.03           H  
ATOM    551 1HD1 LEU A  35      -1.999   5.971 -11.323  1.00  1.03           H  
ATOM    552 2HD1 LEU A  35      -2.638   4.494 -10.576  1.00  1.03           H  
ATOM    553 3HD1 LEU A  35      -2.935   4.822 -12.297  1.00  1.03           H  
ATOM    554 1HD2 LEU A  35      -3.556   7.816 -11.965  1.00  1.03           H  
ATOM    555 2HD2 LEU A  35      -4.504   6.675 -12.949  1.00  1.03           H  
ATOM    556 3HD2 LEU A  35      -5.305   7.637 -11.684  1.00  1.03           H  
ATOM    557  N   THR A  36      -6.399   4.472  -7.962  1.00  0.98           N  
ATOM    558  CA  THR A  36      -6.578   5.005  -6.624  1.00  0.98           C  
ATOM    559  C   THR A  36      -6.113   4.042  -5.533  1.00  0.98           C  
ATOM    560  O   THR A  36      -6.024   4.424  -4.366  1.00  0.98           O  
ATOM    561  CB  THR A  36      -8.053   5.367  -6.406  1.00  0.98           C  
ATOM    562  OG1 THR A  36      -8.865   4.191  -6.539  1.00  0.98           O  
ATOM    563  CG2 THR A  36      -8.481   6.383  -7.450  1.00  0.98           C  
ATOM    564  H   THR A  36      -7.209   4.211  -8.499  1.00  0.98           H  
ATOM    565  HA  THR A  36      -5.985   5.915  -6.539  1.00  0.98           H  
ATOM    566  HB  THR A  36      -8.186   5.788  -5.408  1.00  0.98           H  
ATOM    567  HG1 THR A  36      -8.684   3.596  -5.806  1.00  0.98           H  
ATOM    568 1HG2 THR A  36      -9.530   6.640  -7.300  1.00  0.98           H  
ATOM    569 2HG2 THR A  36      -7.869   7.280  -7.355  1.00  0.98           H  
ATOM    570 3HG2 THR A  36      -8.349   5.957  -8.444  1.00  0.98           H  
ATOM    571  N   SER A  37      -5.842   2.785  -5.894  1.00  0.93           N  
ATOM    572  CA  SER A  37      -5.365   1.816  -4.925  1.00  0.93           C  
ATOM    573  C   SER A  37      -3.843   1.838  -4.803  1.00  0.93           C  
ATOM    574  O   SER A  37      -3.287   1.130  -3.959  1.00  0.93           O  
ATOM    575  CB  SER A  37      -5.825   0.411  -5.273  1.00  0.93           C  
ATOM    576  OG  SER A  37      -5.209  -0.074  -6.439  1.00  0.93           O  
ATOM    577  H   SER A  37      -5.917   2.495  -6.869  1.00  0.93           H  
ATOM    578  HA  SER A  37      -5.783   2.073  -3.951  1.00  0.93           H  
ATOM    579 1HB  SER A  37      -5.613  -0.259  -4.443  1.00  0.93           H  
ATOM    580 2HB  SER A  37      -6.903   0.420  -5.420  1.00  0.93           H  
ATOM    581  HG  SER A  37      -5.270   0.646  -7.109  1.00  0.93           H  
ATOM    582  N   VAL A  38      -3.150   2.614  -5.649  1.00  0.87           N  
ATOM    583  CA  VAL A  38      -1.696   2.564  -5.601  1.00  0.87           C  
ATOM    584  C   VAL A  38      -1.112   3.734  -4.820  1.00  0.87           C  
ATOM    585  O   VAL A  38      -1.419   4.895  -5.092  1.00  0.87           O  
ATOM    586  CB  VAL A  38      -1.082   2.592  -7.011  1.00  0.87           C  
ATOM    587  CG1 VAL A  38       0.454   2.511  -6.888  1.00  0.87           C  
ATOM    588  CG2 VAL A  38      -1.633   1.462  -7.882  1.00  0.87           C  
ATOM    589  H   VAL A  38      -3.616   3.221  -6.327  1.00  0.87           H  
ATOM    590  HA  VAL A  38      -1.391   1.639  -5.109  1.00  0.87           H  
ATOM    591  HB  VAL A  38      -1.322   3.546  -7.491  1.00  0.87           H  
ATOM    592 1HG1 VAL A  38       0.885   2.539  -7.866  1.00  0.87           H  
ATOM    593 2HG1 VAL A  38       0.832   3.343  -6.303  1.00  0.87           H  
ATOM    594 3HG1 VAL A  38       0.732   1.574  -6.402  1.00  0.87           H  
ATOM    595 1HG2 VAL A  38      -1.168   1.526  -8.859  1.00  0.87           H  
ATOM    596 2HG2 VAL A  38      -1.415   0.515  -7.460  1.00  0.87           H  
ATOM    597 3HG2 VAL A  38      -2.721   1.569  -7.982  1.00  0.87           H  
ATOM    598  N   ARG A  39      -0.270   3.417  -3.844  1.00  0.82           N  
ATOM    599  CA  ARG A  39       0.400   4.433  -3.041  1.00  0.82           C  
ATOM    600  C   ARG A  39       1.868   4.520  -3.435  1.00  0.82           C  
ATOM    601  O   ARG A  39       2.505   3.489  -3.642  1.00  0.82           O  
ATOM    602  CB  ARG A  39       0.291   4.117  -1.563  1.00  0.82           C  
ATOM    603  CG  ARG A  39       0.998   5.099  -0.636  1.00  0.82           C  
ATOM    604  CD  ARG A  39       0.783   4.766   0.790  1.00  0.82           C  
ATOM    605  NE  ARG A  39       1.504   5.670   1.662  1.00  0.82           N  
ATOM    606  CZ  ARG A  39       1.561   5.557   3.002  1.00  0.82           C  
ATOM    607  NH1 ARG A  39       0.922   4.581   3.607  1.00  0.82           N  
ATOM    608  NH2 ARG A  39       2.263   6.426   3.706  1.00  0.82           N  
ATOM    609  H   ARG A  39      -0.072   2.429  -3.670  1.00  0.82           H  
ATOM    610  HA  ARG A  39      -0.070   5.397  -3.229  1.00  0.82           H  
ATOM    611 1HB  ARG A  39      -0.756   4.066  -1.274  1.00  0.82           H  
ATOM    612 2HB  ARG A  39       0.715   3.153  -1.404  1.00  0.82           H  
ATOM    613 1HG  ARG A  39       2.072   5.065  -0.827  1.00  0.82           H  
ATOM    614 2HG  ARG A  39       0.631   6.108  -0.821  1.00  0.82           H  
ATOM    615 1HD  ARG A  39      -0.278   4.833   1.028  1.00  0.82           H  
ATOM    616 2HD  ARG A  39       1.136   3.755   0.983  1.00  0.82           H  
ATOM    617  HE  ARG A  39       2.013   6.432   1.231  1.00  0.82           H  
ATOM    618 1HH1 ARG A  39       0.376   3.924   3.067  1.00  0.82           H  
ATOM    619 2HH1 ARG A  39       0.965   4.496   4.612  1.00  0.82           H  
ATOM    620 1HH2 ARG A  39       2.755   7.175   3.239  1.00  0.82           H  
ATOM    621 2HH2 ARG A  39       2.307   6.342   4.710  1.00  0.82           H  
ATOM    622  N   VAL A  40       2.380   5.738  -3.579  1.00  0.78           N  
ATOM    623  CA  VAL A  40       3.785   5.924  -3.920  1.00  0.78           C  
ATOM    624  C   VAL A  40       4.480   6.836  -2.913  1.00  0.78           C  
ATOM    625  O   VAL A  40       4.026   7.953  -2.658  1.00  0.78           O  
ATOM    626  CB  VAL A  40       3.923   6.534  -5.323  1.00  0.78           C  
ATOM    627  CG1 VAL A  40       5.373   6.734  -5.646  1.00  0.78           C  
ATOM    628  CG2 VAL A  40       3.283   5.621  -6.388  1.00  0.78           C  
ATOM    629  H   VAL A  40       1.794   6.548  -3.433  1.00  0.78           H  
ATOM    630  HA  VAL A  40       4.286   4.955  -3.902  1.00  0.78           H  
ATOM    631  HB  VAL A  40       3.446   7.496  -5.328  1.00  0.78           H  
ATOM    632 1HG1 VAL A  40       5.478   7.169  -6.628  1.00  0.78           H  
ATOM    633 2HG1 VAL A  40       5.835   7.390  -4.911  1.00  0.78           H  
ATOM    634 3HG1 VAL A  40       5.845   5.767  -5.624  1.00  0.78           H  
ATOM    635 1HG2 VAL A  40       3.400   6.082  -7.371  1.00  0.78           H  
ATOM    636 2HG2 VAL A  40       3.770   4.653  -6.386  1.00  0.78           H  
ATOM    637 3HG2 VAL A  40       2.224   5.490  -6.178  1.00  0.78           H  
ATOM    638  N   ILE A  41       5.587   6.360  -2.362  1.00  0.75           N  
ATOM    639  CA  ILE A  41       6.379   7.106  -1.395  1.00  0.75           C  
ATOM    640  C   ILE A  41       7.766   7.420  -1.946  1.00  0.75           C  
ATOM    641  O   ILE A  41       8.440   6.525  -2.459  1.00  0.75           O  
ATOM    642  CB  ILE A  41       6.543   6.280  -0.100  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       5.162   5.981   0.513  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       7.456   7.007   0.889  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       5.215   4.953   1.613  1.00  0.75           C  
ATOM    646  H   ILE A  41       5.879   5.413  -2.597  1.00  0.75           H  
ATOM    647  HA  ILE A  41       5.873   8.043  -1.168  1.00  0.75           H  
ATOM    648  HB  ILE A  41       6.990   5.316  -0.352  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       4.738   6.900   0.908  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       4.505   5.598  -0.265  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       7.574   6.403   1.785  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       8.435   7.168   0.436  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       7.018   7.969   1.153  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       4.220   4.769   1.996  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       5.622   4.021   1.213  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       5.853   5.310   2.417  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.184   8.681  -1.854  1.00  0.74           N  
ATOM    658  CA  ILE A  42       9.530   9.047  -2.286  1.00  0.74           C  
ATOM    659  C   ILE A  42      10.363   9.451  -1.079  1.00  0.74           C  
ATOM    660  O   ILE A  42       9.948  10.295  -0.278  1.00  0.74           O  
ATOM    661  CB  ILE A  42       9.568  10.211  -3.306  1.00  0.74           C  
ATOM    662  CG1 ILE A  42       8.816   9.866  -4.591  1.00  0.74           C  
ATOM    663  CG2 ILE A  42      11.027  10.533  -3.675  1.00  0.74           C  
ATOM    664  CD1 ILE A  42       8.697  11.070  -5.504  1.00  0.74           C  
ATOM    665  H   ILE A  42       7.575   9.381  -1.453  1.00  0.74           H  
ATOM    666  HA  ILE A  42      10.003   8.181  -2.747  1.00  0.74           H  
ATOM    667  HB  ILE A  42       9.101  11.093  -2.871  1.00  0.74           H  
ATOM    668 1HG1 ILE A  42       9.346   9.073  -5.117  1.00  0.74           H  
ATOM    669 2HG1 ILE A  42       7.813   9.511  -4.347  1.00  0.74           H  
ATOM    670 1HG2 ILE A  42      11.039  11.355  -4.384  1.00  0.74           H  
ATOM    671 2HG2 ILE A  42      11.588  10.822  -2.788  1.00  0.74           H  
ATOM    672 3HG2 ILE A  42      11.494   9.652  -4.126  1.00  0.74           H  
ATOM    673 1HD1 ILE A  42       8.174  10.817  -6.402  1.00  0.74           H  
ATOM    674 2HD1 ILE A  42       8.157  11.861  -4.989  1.00  0.74           H  
ATOM    675 3HD1 ILE A  42       9.691  11.421  -5.763  1.00  0.74           H  
ATOM    676  N   THR A  43      11.525   8.837  -0.949  1.00  0.74           N  
ATOM    677  CA  THR A  43      12.466   9.135   0.113  1.00  0.74           C  
ATOM    678  C   THR A  43      13.674   9.815  -0.497  1.00  0.74           C  
ATOM    679  O   THR A  43      14.212   9.346  -1.504  1.00  0.74           O  
ATOM    680  CB  THR A  43      12.904   7.862   0.869  1.00  0.74           C  
ATOM    681  OG1 THR A  43      11.755   7.254   1.477  1.00  0.74           O  
ATOM    682  CG2 THR A  43      13.943   8.183   1.929  1.00  0.74           C  
ATOM    683  H   THR A  43      11.778   8.143  -1.648  1.00  0.74           H  
ATOM    684  HA  THR A  43      12.005   9.826   0.821  1.00  0.74           H  
ATOM    685  HB  THR A  43      13.335   7.155   0.156  1.00  0.74           H  
ATOM    686  HG1 THR A  43      11.232   7.934   1.913  1.00  0.74           H  
ATOM    687 1HG2 THR A  43      14.233   7.264   2.437  1.00  0.74           H  
ATOM    688 2HG2 THR A  43      14.824   8.626   1.461  1.00  0.74           H  
ATOM    689 3HG2 THR A  43      13.527   8.882   2.650  1.00  0.74           H  
ATOM    690  N   GLU A  44      14.072  10.935   0.085  1.00  0.76           N  
ATOM    691  CA  GLU A  44      15.229  11.650  -0.416  1.00  0.76           C  
ATOM    692  C   GLU A  44      16.432  11.342   0.454  1.00  0.76           C  
ATOM    693  O   GLU A  44      16.303  11.209   1.674  1.00  0.76           O  
ATOM    694  CB  GLU A  44      14.960  13.151  -0.450  1.00  0.76           C  
ATOM    695  CG  GLU A  44      13.860  13.543  -1.398  1.00  0.76           C  
ATOM    696  CD  GLU A  44      13.598  15.024  -1.467  1.00  0.76           C  
ATOM    697  OE1 GLU A  44      14.261  15.782  -0.808  1.00  0.76           O  
ATOM    698  OE2 GLU A  44      12.698  15.388  -2.186  1.00  0.76           O  
ATOM    699  H   GLU A  44      13.577  11.281   0.895  1.00  0.76           H  
ATOM    700  HA  GLU A  44      15.443  11.316  -1.429  1.00  0.76           H  
ATOM    701 1HB  GLU A  44      14.694  13.499   0.547  1.00  0.76           H  
ATOM    702 2HB  GLU A  44      15.869  13.675  -0.752  1.00  0.76           H  
ATOM    703 1HG  GLU A  44      14.149  13.202  -2.379  1.00  0.76           H  
ATOM    704 2HG  GLU A  44      12.943  13.023  -1.120  1.00  0.76           H  
ATOM    705  N   MET A  45      17.597  11.284  -0.164  1.00  0.80           N  
ATOM    706  CA  MET A  45      18.831  11.048   0.567  1.00  0.80           C  
ATOM    707  C   MET A  45      19.970  11.889   0.017  1.00  0.80           C  
ATOM    708  O   MET A  45      19.995  12.252  -1.161  1.00  0.80           O  
ATOM    709  CB  MET A  45      19.133   9.551   0.496  1.00  0.80           C  
ATOM    710  CG  MET A  45      19.294   9.090  -0.917  1.00  0.80           C  
ATOM    711  SD  MET A  45      19.427   7.339  -1.168  1.00  0.80           S  
ATOM    712  CE  MET A  45      19.373   7.357  -2.967  1.00  0.80           C  
ATOM    713  H   MET A  45      17.604  11.347  -1.183  1.00  0.80           H  
ATOM    714  HA  MET A  45      18.681  11.332   1.607  1.00  0.80           H  
ATOM    715 1HB  MET A  45      20.055   9.334   1.032  1.00  0.80           H  
ATOM    716 2HB  MET A  45      18.324   8.982   0.959  1.00  0.80           H  
ATOM    717 1HG  MET A  45      18.471   9.443  -1.494  1.00  0.80           H  
ATOM    718 2HG  MET A  45      20.190   9.541  -1.289  1.00  0.80           H  
ATOM    719 1HE  MET A  45      19.437   6.341  -3.349  1.00  0.80           H  
ATOM    720 2HE  MET A  45      18.444   7.797  -3.288  1.00  0.80           H  
ATOM    721 3HE  MET A  45      20.201   7.948  -3.355  1.00  0.80           H  
ATOM    722  N   ALA A  46      20.918  12.223   0.873  1.00  0.86           N  
ATOM    723  CA  ALA A  46      22.049  13.004   0.406  1.00  0.86           C  
ATOM    724  C   ALA A  46      23.078  12.129  -0.276  1.00  0.86           C  
ATOM    725  O   ALA A  46      23.254  10.955   0.072  1.00  0.86           O  
ATOM    726  CB  ALA A  46      22.697  13.773   1.545  1.00  0.86           C  
ATOM    727  H   ALA A  46      20.861  11.933   1.839  1.00  0.86           H  
ATOM    728  HA  ALA A  46      21.680  13.722  -0.322  1.00  0.86           H  
ATOM    729 1HB  ALA A  46      23.510  14.378   1.148  1.00  0.86           H  
ATOM    730 2HB  ALA A  46      21.955  14.429   2.007  1.00  0.86           H  
ATOM    731 3HB  ALA A  46      23.087  13.092   2.276  1.00  0.86           H  
ATOM    732  N   LYS A  47      23.831  12.745  -1.178  1.00  0.93           N  
ATOM    733  CA  LYS A  47      24.950  12.102  -1.865  1.00  0.93           C  
ATOM    734  C   LYS A  47      26.042  11.648  -0.877  1.00  0.93           C  
ATOM    735  O   LYS A  47      26.894  10.814  -1.202  1.00  0.93           O  
ATOM    736  CB  LYS A  47      25.493  13.056  -2.933  1.00  0.93           C  
ATOM    737  CG  LYS A  47      26.136  14.332  -2.396  1.00  0.93           C  
ATOM    738  CD  LYS A  47      26.632  15.231  -3.530  1.00  0.93           C  
ATOM    739  CE  LYS A  47      27.317  16.483  -2.987  1.00  0.93           C  
ATOM    740  NZ  LYS A  47      27.783  17.384  -4.080  1.00  0.93           N  
ATOM    741  H   LYS A  47      23.607  13.706  -1.409  1.00  0.93           H  
ATOM    742  HA  LYS A  47      24.575  11.211  -2.367  1.00  0.93           H  
ATOM    743 1HB  LYS A  47      26.240  12.537  -3.535  1.00  0.93           H  
ATOM    744 2HB  LYS A  47      24.682  13.347  -3.602  1.00  0.93           H  
ATOM    745 1HG  LYS A  47      25.395  14.885  -1.815  1.00  0.93           H  
ATOM    746 2HG  LYS A  47      26.960  14.096  -1.746  1.00  0.93           H  
ATOM    747 1HD  LYS A  47      27.335  14.680  -4.154  1.00  0.93           H  
ATOM    748 2HD  LYS A  47      25.787  15.534  -4.149  1.00  0.93           H  
ATOM    749 1HE  LYS A  47      26.615  17.026  -2.356  1.00  0.93           H  
ATOM    750 2HE  LYS A  47      28.176  16.182  -2.384  1.00  0.93           H  
ATOM    751 1HZ  LYS A  47      28.229  18.197  -3.679  1.00  0.93           H  
ATOM    752 2HZ  LYS A  47      28.445  16.891  -4.665  1.00  0.93           H  
ATOM    753 3HZ  LYS A  47      26.993  17.675  -4.637  1.00  0.93           H  
ATOM    754  N   GLY A  48      26.021  12.234   0.330  1.00  1.02           N  
ATOM    755  CA  GLY A  48      26.963  11.912   1.395  1.00  1.02           C  
ATOM    756  C   GLY A  48      26.553  10.670   2.196  1.00  1.02           C  
ATOM    757  O   GLY A  48      27.281  10.254   3.100  1.00  1.02           O  
ATOM    758  H   GLY A  48      25.305  12.922   0.511  1.00  1.02           H  
ATOM    759 1HA  GLY A  48      27.951  11.751   0.963  1.00  1.02           H  
ATOM    760 2HA  GLY A  48      27.049  12.764   2.068  1.00  1.02           H  
ATOM    761  N   HIS A  49      25.377  10.102   1.903  1.00  1.15           N  
ATOM    762  CA  HIS A  49      24.931   8.900   2.599  1.00  1.15           C  
ATOM    763  C   HIS A  49      24.737   7.778   1.594  1.00  1.15           C  
ATOM    764  O   HIS A  49      24.926   6.600   1.902  1.00  1.15           O  
ATOM    765  CB  HIS A  49      23.604   9.121   3.341  1.00  1.15           C  
ATOM    766  CG  HIS A  49      23.658  10.178   4.410  1.00  1.15           C  
ATOM    767  ND1 HIS A  49      24.444  10.055   5.536  1.00  1.15           N  
ATOM    768  CD2 HIS A  49      22.986  11.341   4.550  1.00  1.15           C  
ATOM    769  CE1 HIS A  49      24.274  11.112   6.306  1.00  1.15           C  
ATOM    770  NE2 HIS A  49      23.393  11.908   5.730  1.00  1.15           N  
ATOM    771  H   HIS A  49      24.786  10.487   1.175  1.00  1.15           H  
ATOM    772  HA  HIS A  49      25.682   8.579   3.318  1.00  1.15           H  
ATOM    773 1HB  HIS A  49      22.835   9.406   2.617  1.00  1.15           H  
ATOM    774 2HB  HIS A  49      23.288   8.185   3.799  1.00  1.15           H  
ATOM    775  HD1 HIS A  49      25.051   9.289   5.755  1.00  1.15           H  
ATOM    776  HD2 HIS A  49      22.244  11.842   3.941  1.00  1.15           H  
ATOM    777  HE1 HIS A  49      24.818  11.208   7.245  1.00  1.15           H  
ATOM    778  N   PHE A  50      24.384   8.158   0.377  1.00  1.36           N  
ATOM    779  CA  PHE A  50      24.147   7.209  -0.692  1.00  1.36           C  
ATOM    780  C   PHE A  50      25.407   6.791  -1.389  1.00  1.36           C  
ATOM    781  O   PHE A  50      26.203   7.638  -1.792  1.00  1.36           O  
ATOM    782  CB  PHE A  50      23.207   7.787  -1.716  1.00  1.36           C  
ATOM    783  CG  PHE A  50      23.003   6.912  -2.917  1.00  1.36           C  
ATOM    784  CD1 PHE A  50      22.313   5.721  -2.838  1.00  1.36           C  
ATOM    785  CD2 PHE A  50      23.486   7.311  -4.144  1.00  1.36           C  
ATOM    786  CE1 PHE A  50      22.131   4.944  -3.966  1.00  1.36           C  
ATOM    787  CE2 PHE A  50      23.306   6.552  -5.265  1.00  1.36           C  
ATOM    788  CZ  PHE A  50      22.628   5.361  -5.178  1.00  1.36           C  
ATOM    789  H   PHE A  50      24.226   9.147   0.196  1.00  1.36           H  
ATOM    790  HA  PHE A  50      23.684   6.321  -0.261  1.00  1.36           H  
ATOM    791 1HB  PHE A  50      22.254   7.990  -1.258  1.00  1.36           H  
ATOM    792 2HB  PHE A  50      23.617   8.735  -2.043  1.00  1.36           H  
ATOM    793  HD1 PHE A  50      21.919   5.395  -1.877  1.00  1.36           H  
ATOM    794  HD2 PHE A  50      24.014   8.252  -4.209  1.00  1.36           H  
ATOM    795  HE1 PHE A  50      21.590   4.002  -3.893  1.00  1.36           H  
ATOM    796  HE2 PHE A  50      23.698   6.888  -6.223  1.00  1.36           H  
ATOM    797  HZ  PHE A  50      22.483   4.749  -6.068  1.00  1.36           H  
ATOM    798  N   GLY A  51      25.572   5.490  -1.560  1.00  1.61           N  
ATOM    799  CA  GLY A  51      26.727   4.985  -2.261  1.00  1.61           C  
ATOM    800  C   GLY A  51      26.377   3.806  -3.137  1.00  1.61           C  
ATOM    801  O   GLY A  51      25.306   3.209  -3.007  1.00  1.61           O  
ATOM    802  H   GLY A  51      24.884   4.846  -1.197  1.00  1.61           H  
ATOM    803 1HA  GLY A  51      27.146   5.771  -2.884  1.00  1.61           H  
ATOM    804 2HA  GLY A  51      27.491   4.694  -1.543  1.00  1.61           H  
ATOM    805  N   ILE A  52      27.299   3.478  -4.023  1.00  1.86           N  
ATOM    806  CA  ILE A  52      27.138   2.387  -4.964  1.00  1.86           C  
ATOM    807  C   ILE A  52      28.281   1.394  -4.817  1.00  1.86           C  
ATOM    808  O   ILE A  52      29.456   1.777  -4.812  1.00  1.86           O  
ATOM    809  CB  ILE A  52      27.053   2.930  -6.401  1.00  1.86           C  
ATOM    810  CG1 ILE A  52      25.835   3.890  -6.522  1.00  1.86           C  
ATOM    811  CG2 ILE A  52      26.936   1.783  -7.393  1.00  1.86           C  
ATOM    812  CD1 ILE A  52      25.767   4.636  -7.825  1.00  1.86           C  
ATOM    813  H   ILE A  52      28.160   4.024  -4.017  1.00  1.86           H  
ATOM    814  HA  ILE A  52      26.206   1.868  -4.741  1.00  1.86           H  
ATOM    815  HB  ILE A  52      27.950   3.508  -6.622  1.00  1.86           H  
ATOM    816 1HG1 ILE A  52      24.920   3.312  -6.399  1.00  1.86           H  
ATOM    817 2HG1 ILE A  52      25.884   4.632  -5.732  1.00  1.86           H  
ATOM    818 1HG2 ILE A  52      26.882   2.181  -8.404  1.00  1.86           H  
ATOM    819 2HG2 ILE A  52      27.806   1.134  -7.307  1.00  1.86           H  
ATOM    820 3HG2 ILE A  52      26.035   1.210  -7.179  1.00  1.86           H  
ATOM    821 1HD1 ILE A  52      24.891   5.284  -7.826  1.00  1.86           H  
ATOM    822 2HD1 ILE A  52      26.666   5.241  -7.948  1.00  1.86           H  
ATOM    823 3HD1 ILE A  52      25.692   3.926  -8.646  1.00  1.86           H  
ATOM    824  N   GLY A  53      27.947   0.122  -4.622  1.00  2.04           N  
ATOM    825  CA  GLY A  53      28.943  -0.944  -4.479  1.00  2.04           C  
ATOM    826  C   GLY A  53      29.613  -0.904  -3.106  1.00  2.04           C  
ATOM    827  O   GLY A  53      29.432  -1.798  -2.281  1.00  2.04           O  
ATOM    828  H   GLY A  53      26.966  -0.122  -4.601  1.00  2.04           H  
ATOM    829 1HA  GLY A  53      28.464  -1.912  -4.624  1.00  2.04           H  
ATOM    830 2HA  GLY A  53      29.698  -0.842  -5.258  1.00  2.04           H  
ATOM    831  N   GLY A  54      30.382   0.156  -2.879  1.00  2.08           N  
ATOM    832  CA  GLY A  54      31.066   0.394  -1.624  1.00  2.08           C  
ATOM    833  C   GLY A  54      31.574   1.832  -1.523  1.00  2.08           C  
ATOM    834  O   GLY A  54      32.350   2.146  -0.618  1.00  2.08           O  
ATOM    835  H   GLY A  54      30.465   0.839  -3.626  1.00  2.08           H  
ATOM    836 1HA  GLY A  54      30.387   0.186  -0.796  1.00  2.08           H  
ATOM    837 2HA  GLY A  54      31.904  -0.295  -1.533  1.00  2.08           H  
ATOM    838  N   GLU A  55      31.126   2.713  -2.431  1.00  1.98           N  
ATOM    839  CA  GLU A  55      31.601   4.104  -2.399  1.00  1.98           C  
ATOM    840  C   GLU A  55      30.485   5.147  -2.463  1.00  1.98           C  
ATOM    841  O   GLU A  55      29.511   5.008  -3.205  1.00  1.98           O  
ATOM    842  CB  GLU A  55      32.577   4.355  -3.560  1.00  1.98           C  
ATOM    843  CG  GLU A  55      33.877   3.524  -3.509  1.00  1.98           C  
ATOM    844  CD  GLU A  55      34.826   3.796  -4.665  1.00  1.98           C  
ATOM    845  OE1 GLU A  55      34.498   4.592  -5.513  1.00  1.98           O  
ATOM    846  OE2 GLU A  55      35.881   3.203  -4.689  1.00  1.98           O  
ATOM    847  H   GLU A  55      30.490   2.403  -3.164  1.00  1.98           H  
ATOM    848  HA  GLU A  55      32.136   4.259  -1.463  1.00  1.98           H  
ATOM    849 1HB  GLU A  55      32.077   4.130  -4.502  1.00  1.98           H  
ATOM    850 2HB  GLU A  55      32.852   5.411  -3.578  1.00  1.98           H  
ATOM    851 1HG  GLU A  55      34.391   3.734  -2.570  1.00  1.98           H  
ATOM    852 2HG  GLU A  55      33.616   2.468  -3.515  1.00  1.98           H  
ATOM    853  N   LEU A  56      30.655   6.230  -1.707  1.00  1.80           N  
ATOM    854  CA  LEU A  56      29.673   7.315  -1.703  1.00  1.80           C  
ATOM    855  C   LEU A  56      29.594   8.072  -3.013  1.00  1.80           C  
ATOM    856  O   LEU A  56      30.606   8.374  -3.641  1.00  1.80           O  
ATOM    857  CB  LEU A  56      29.953   8.302  -0.573  1.00  1.80           C  
ATOM    858  CG  LEU A  56      29.713   7.769   0.827  1.00  1.80           C  
ATOM    859  CD1 LEU A  56      30.146   8.812   1.836  1.00  1.80           C  
ATOM    860  CD2 LEU A  56      28.222   7.454   0.968  1.00  1.80           C  
ATOM    861  H   LEU A  56      31.476   6.300  -1.121  1.00  1.80           H  
ATOM    862  HA  LEU A  56      28.698   6.887  -1.509  1.00  1.80           H  
ATOM    863 1HB  LEU A  56      30.987   8.641  -0.641  1.00  1.80           H  
ATOM    864 2HB  LEU A  56      29.296   9.169  -0.707  1.00  1.80           H  
ATOM    865  HG  LEU A  56      30.297   6.866   0.994  1.00  1.80           H  
ATOM    866 1HD1 LEU A  56      29.966   8.443   2.845  1.00  1.80           H  
ATOM    867 2HD1 LEU A  56      31.207   9.025   1.710  1.00  1.80           H  
ATOM    868 3HD1 LEU A  56      29.571   9.725   1.678  1.00  1.80           H  
ATOM    869 1HD2 LEU A  56      28.011   7.079   1.968  1.00  1.80           H  
ATOM    870 2HD2 LEU A  56      27.648   8.363   0.791  1.00  1.80           H  
ATOM    871 3HD2 LEU A  56      27.935   6.706   0.236  1.00  1.80           H  
ATOM    872  N   ALA A  57      28.375   8.441  -3.387  1.00  1.61           N  
ATOM    873  CA  ALA A  57      28.110   9.221  -4.589  1.00  1.61           C  
ATOM    874  C   ALA A  57      28.853  10.557  -4.540  1.00  1.61           C  
ATOM    875  O   ALA A  57      29.329  11.051  -5.562  1.00  1.61           O  
ATOM    876  CB  ALA A  57      26.614   9.428  -4.739  1.00  1.61           C  
ATOM    877  H   ALA A  57      27.592   8.153  -2.809  1.00  1.61           H  
ATOM    878  HA  ALA A  57      28.480   8.665  -5.449  1.00  1.61           H  
ATOM    879 1HB  ALA A  57      26.404   9.992  -5.647  1.00  1.61           H  
ATOM    880 2HB  ALA A  57      26.143   8.454  -4.794  1.00  1.61           H  
ATOM    881 3HB  ALA A  57      26.236   9.971  -3.875  1.00  1.61           H  
ATOM    882  N   SER A  58      28.996  11.108  -3.333  1.00  1.45           N  
ATOM    883  CA  SER A  58      29.703  12.365  -3.096  1.00  1.45           C  
ATOM    884  C   SER A  58      31.191  12.366  -3.469  1.00  1.45           C  
ATOM    885  O   SER A  58      31.753  13.450  -3.645  1.00  1.45           O  
ATOM    886  CB  SER A  58      29.653  12.701  -1.622  1.00  1.45           C  
ATOM    887  OG  SER A  58      30.405  11.777  -0.888  1.00  1.45           O  
ATOM    888  H   SER A  58      28.527  10.666  -2.544  1.00  1.45           H  
ATOM    889  HA  SER A  58      29.204  13.141  -3.672  1.00  1.45           H  
ATOM    890 1HB  SER A  58      30.042  13.705  -1.465  1.00  1.45           H  
ATOM    891 2HB  SER A  58      28.646  12.690  -1.279  1.00  1.45           H  
ATOM    892  HG  SER A  58      31.312  11.813  -1.253  1.00  1.45           H  
ATOM    893  N   LYS A  59      31.809  11.173  -3.541  1.00  1.36           N  
ATOM    894  CA  LYS A  59      33.234  10.929  -3.829  1.00  1.36           C  
ATOM    895  C   LYS A  59      33.895  10.269  -2.620  1.00  1.36           C  
ATOM    896  O   LYS A  59      33.945  10.851  -1.534  1.00  1.36           O  
ATOM    897  OXT LYS A  59      34.521   9.222  -2.774  1.00  1.36           O  
ATOM    898  CB  LYS A  59      34.026  12.194  -4.219  1.00  1.36           C  
ATOM    899  CG  LYS A  59      35.485  11.929  -4.609  1.00  1.36           C  
ATOM    900  CD  LYS A  59      36.186  13.215  -5.062  1.00  1.36           C  
ATOM    901  CE  LYS A  59      37.643  12.954  -5.441  1.00  1.36           C  
ATOM    902  NZ  LYS A  59      38.334  14.198  -5.880  1.00  1.36           N  
ATOM    903  H   LYS A  59      31.236  10.337  -3.425  1.00  1.36           H  
ATOM    904  HA  LYS A  59      33.297  10.226  -4.660  1.00  1.36           H  
ATOM    905 1HB  LYS A  59      33.557  12.688  -5.072  1.00  1.36           H  
ATOM    906 2HB  LYS A  59      34.059  12.893  -3.382  1.00  1.36           H  
ATOM    907 1HG  LYS A  59      36.021  11.514  -3.753  1.00  1.36           H  
ATOM    908 2HG  LYS A  59      35.517  11.203  -5.420  1.00  1.36           H  
ATOM    909 1HD  LYS A  59      35.661  13.629  -5.923  1.00  1.36           H  
ATOM    910 2HD  LYS A  59      36.156  13.946  -4.255  1.00  1.36           H  
ATOM    911 1HE  LYS A  59      38.167  12.545  -4.579  1.00  1.36           H  
ATOM    912 2HE  LYS A  59      37.676  12.227  -6.253  1.00  1.36           H  
ATOM    913 1HZ  LYS A  59      39.291  13.983  -6.120  1.00  1.36           H  
ATOM    914 2HZ  LYS A  59      37.862  14.579  -6.688  1.00  1.36           H  
ATOM    915 3HZ  LYS A  59      38.319  14.874  -5.131  1.00  1.36           H  
ENDMDL

