REMARK ID 697676 DOMAINID 688200 MODEL 1 2LTA_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       1.566   4.728   1.409  1.00  5.39           N  
ATOM      2  CA  MET A   1       1.971   3.465   2.010  1.00  5.39           C  
ATOM      3  C   MET A   1       3.491   3.372   2.153  1.00  5.39           C  
ATOM      4  O   MET A   1       4.059   2.279   2.077  1.00  5.39           O  
ATOM      5  CB  MET A   1       1.485   2.300   1.136  1.00  5.39           C  
ATOM      6  CG  MET A   1      -0.055   2.079   1.019  1.00  5.39           C  
ATOM      7  SD  MET A   1      -0.872   1.564   2.569  1.00  5.39           S  
ATOM      8  CE  MET A   1      -1.670   3.039   3.226  1.00  5.39           C  
ATOM      9 1H   MET A   1       0.971   4.545   0.615  1.00  5.39           H  
ATOM     10 2H   MET A   1       1.058   5.278   2.089  1.00  5.39           H  
ATOM     11 3H   MET A   1       2.385   5.235   1.101  1.00  5.39           H  
ATOM     12  HA  MET A   1       1.531   3.391   3.005  1.00  5.39           H  
ATOM     13 1HB  MET A   1       1.869   2.432   0.126  1.00  5.39           H  
ATOM     14 2HB  MET A   1       1.914   1.374   1.522  1.00  5.39           H  
ATOM     15 1HG  MET A   1      -0.518   3.006   0.682  1.00  5.39           H  
ATOM     16 2HG  MET A   1      -0.248   1.316   0.265  1.00  5.39           H  
ATOM     17 1HE  MET A   1      -2.177   2.790   4.165  1.00  5.39           H  
ATOM     18 2HE  MET A   1      -0.919   3.807   3.416  1.00  5.39           H  
ATOM     19 3HE  MET A   1      -2.401   3.416   2.511  1.00  5.39           H  
ATOM     20  N   GLY A   2       4.182   4.495   2.415  1.00  4.22           N  
ATOM     21  CA  GLY A   2       5.650   4.444   2.513  1.00  4.22           C  
ATOM     22  C   GLY A   2       6.079   3.932   3.881  1.00  4.22           C  
ATOM     23  O   GLY A   2       7.246   3.625   4.126  1.00  4.22           O  
ATOM     24  H   GLY A   2       3.736   5.400   2.568  1.00  4.22           H  
ATOM     25 1HA  GLY A   2       6.043   3.785   1.738  1.00  4.22           H  
ATOM     26 2HA  GLY A   2       6.074   5.425   2.323  1.00  4.22           H  
ATOM     27  N   SER A   3       5.086   3.750   4.748  1.00  3.06           N  
ATOM     28  CA  SER A   3       5.259   3.229   6.091  1.00  3.06           C  
ATOM     29  C   SER A   3       5.705   1.772   6.031  1.00  3.06           C  
ATOM     30  O   SER A   3       6.190   1.216   7.016  1.00  3.06           O  
ATOM     31  CB  SER A   3       3.964   3.369   6.865  1.00  3.06           C  
ATOM     32  OG  SER A   3       2.955   2.563   6.318  1.00  3.06           O  
ATOM     33  H   SER A   3       4.162   4.023   4.461  1.00  3.06           H  
ATOM     34  HA  SER A   3       6.037   3.811   6.591  1.00  3.06           H  
ATOM     35 1HB  SER A   3       4.128   3.093   7.907  1.00  3.06           H  
ATOM     36 2HB  SER A   3       3.649   4.412   6.846  1.00  3.06           H  
ATOM     37  HG  SER A   3       3.191   1.646   6.527  1.00  3.06           H  
ATOM     38  N   LYS A   4       5.562   1.157   4.854  1.00  2.12           N  
ATOM     39  CA  LYS A   4       5.977  -0.211   4.641  1.00  2.12           C  
ATOM     40  C   LYS A   4       7.453  -0.329   4.286  1.00  2.12           C  
ATOM     41  O   LYS A   4       7.924  -1.446   4.048  1.00  2.12           O  
ATOM     42  CB  LYS A   4       5.206  -0.853   3.498  1.00  2.12           C  
ATOM     43  CG  LYS A   4       3.742  -1.081   3.723  1.00  2.12           C  
ATOM     44  CD  LYS A   4       3.149  -1.748   2.519  1.00  2.12           C  
ATOM     45  CE  LYS A   4       1.697  -2.065   2.701  1.00  2.12           C  
ATOM     46  NZ  LYS A   4       1.156  -2.767   1.501  1.00  2.12           N  
ATOM     47  H   LYS A   4       5.142   1.650   4.065  1.00  2.12           H  
ATOM     48  HA  LYS A   4       5.785  -0.758   5.558  1.00  2.12           H  
ATOM     49 1HB  LYS A   4       5.299  -0.220   2.613  1.00  2.12           H  
ATOM     50 2HB  LYS A   4       5.655  -1.816   3.259  1.00  2.12           H  
ATOM     51 1HG  LYS A   4       3.609  -1.737   4.573  1.00  2.12           H  
ATOM     52 2HG  LYS A   4       3.234  -0.133   3.919  1.00  2.12           H  
ATOM     53 1HD  LYS A   4       3.258  -1.087   1.657  1.00  2.12           H  
ATOM     54 2HD  LYS A   4       3.687  -2.673   2.318  1.00  2.12           H  
ATOM     55 1HE  LYS A   4       1.574  -2.708   3.574  1.00  2.12           H  
ATOM     56 2HE  LYS A   4       1.132  -1.144   2.860  1.00  2.12           H  
ATOM     57 1HZ  LYS A   4       0.164  -2.976   1.668  1.00  2.12           H  
ATOM     58 2HZ  LYS A   4       1.246  -2.180   0.688  1.00  2.12           H  
ATOM     59 3HZ  LYS A   4       1.659  -3.630   1.353  1.00  2.12           H  
ATOM     60  N   ILE A   5       8.162   0.803   4.175  1.00  1.47           N  
ATOM     61  CA  ILE A   5       9.561   0.770   3.776  1.00  1.47           C  
ATOM     62  C   ILE A   5      10.490   1.110   4.935  1.00  1.47           C  
ATOM     63  O   ILE A   5      10.378   2.183   5.543  1.00  1.47           O  
ATOM     64  CB  ILE A   5       9.818   1.767   2.662  1.00  1.47           C  
ATOM     65  CG1 ILE A   5       8.917   1.473   1.502  1.00  1.47           C  
ATOM     66  CG2 ILE A   5      11.244   1.587   2.224  1.00  1.47           C  
ATOM     67  CD1 ILE A   5       8.931   2.516   0.493  1.00  1.47           C  
ATOM     68  H   ILE A   5       7.731   1.709   4.361  1.00  1.47           H  
ATOM     69  HA  ILE A   5       9.806  -0.229   3.424  1.00  1.47           H  
ATOM     70  HB  ILE A   5       9.626   2.782   3.005  1.00  1.47           H  
ATOM     71 1HG1 ILE A   5       9.224   0.552   1.035  1.00  1.47           H  
ATOM     72 2HG1 ILE A   5       7.894   1.362   1.860  1.00  1.47           H  
ATOM     73 1HG2 ILE A   5      11.465   2.272   1.409  1.00  1.47           H  
ATOM     74 2HG2 ILE A   5      11.917   1.768   3.047  1.00  1.47           H  
ATOM     75 3HG2 ILE A   5      11.364   0.554   1.888  1.00  1.47           H  
ATOM     76 1HD1 ILE A   5       8.259   2.237  -0.318  1.00  1.47           H  
ATOM     77 2HD1 ILE A   5       8.601   3.453   0.944  1.00  1.47           H  
ATOM     78 3HD1 ILE A   5       9.941   2.617   0.115  1.00  1.47           H  
ATOM     79  N   ILE A   6      11.398   0.184   5.232  1.00  1.06           N  
ATOM     80  CA  ILE A   6      12.326   0.313   6.345  1.00  1.06           C  
ATOM     81  C   ILE A   6      13.799   0.279   5.932  1.00  1.06           C  
ATOM     82  O   ILE A   6      14.227  -0.634   5.220  1.00  1.06           O  
ATOM     83  CB  ILE A   6      12.074  -0.801   7.367  1.00  1.06           C  
ATOM     84  CG1 ILE A   6      10.647  -0.761   7.819  1.00  1.06           C  
ATOM     85  CG2 ILE A   6      12.975  -0.625   8.566  1.00  1.06           C  
ATOM     86  CD1 ILE A   6       9.754  -1.686   7.071  1.00  1.06           C  
ATOM     87  H   ILE A   6      11.422  -0.664   4.665  1.00  1.06           H  
ATOM     88  HA  ILE A   6      12.133   1.262   6.832  1.00  1.06           H  
ATOM     89  HB  ILE A   6      12.255  -1.772   6.903  1.00  1.06           H  
ATOM     90 1HG1 ILE A   6      10.617  -1.022   8.854  1.00  1.06           H  
ATOM     91 2HG1 ILE A   6      10.269   0.255   7.707  1.00  1.06           H  
ATOM     92 1HG2 ILE A   6      12.779  -1.416   9.282  1.00  1.06           H  
ATOM     93 2HG2 ILE A   6      14.010  -0.669   8.247  1.00  1.06           H  
ATOM     94 3HG2 ILE A   6      12.778   0.346   9.032  1.00  1.06           H  
ATOM     95 1HD1 ILE A   6       8.740  -1.595   7.458  1.00  1.06           H  
ATOM     96 2HD1 ILE A   6       9.756  -1.445   6.013  1.00  1.06           H  
ATOM     97 3HD1 ILE A   6      10.103  -2.691   7.202  1.00  1.06           H  
ATOM     98  N   VAL A   7      14.567   1.265   6.393  1.00  0.83           N  
ATOM     99  CA  VAL A   7      15.998   1.279   6.125  1.00  0.83           C  
ATOM    100  C   VAL A   7      16.733   0.960   7.416  1.00  0.83           C  
ATOM    101  O   VAL A   7      16.553   1.653   8.421  1.00  0.83           O  
ATOM    102  CB  VAL A   7      16.487   2.656   5.651  1.00  0.83           C  
ATOM    103  CG1 VAL A   7      17.986   2.607   5.369  1.00  0.83           C  
ATOM    104  CG2 VAL A   7      15.713   3.098   4.482  1.00  0.83           C  
ATOM    105  H   VAL A   7      14.137   2.005   6.945  1.00  0.83           H  
ATOM    106  HA  VAL A   7      16.235   0.526   5.382  1.00  0.83           H  
ATOM    107  HB  VAL A   7      16.350   3.358   6.447  1.00  0.83           H  
ATOM    108 1HG1 VAL A   7      18.336   3.596   5.067  1.00  0.83           H  
ATOM    109 2HG1 VAL A   7      18.517   2.295   6.262  1.00  0.83           H  
ATOM    110 3HG1 VAL A   7      18.181   1.892   4.569  1.00  0.83           H  
ATOM    111 1HG2 VAL A   7      16.075   4.068   4.189  1.00  0.83           H  
ATOM    112 2HG2 VAL A   7      15.817   2.428   3.666  1.00  0.83           H  
ATOM    113 3HG2 VAL A   7      14.676   3.149   4.778  1.00  0.83           H  
ATOM    114  N   ILE A   8      17.529  -0.098   7.394  1.00  0.71           N  
ATOM    115  CA  ILE A   8      18.281  -0.497   8.570  1.00  0.71           C  
ATOM    116  C   ILE A   8      19.767  -0.232   8.343  1.00  0.71           C  
ATOM    117  O   ILE A   8      20.317  -0.632   7.315  1.00  0.71           O  
ATOM    118  CB  ILE A   8      18.080  -1.975   8.928  1.00  0.71           C  
ATOM    119  CG1 ILE A   8      16.593  -2.351   9.112  1.00  0.71           C  
ATOM    120  CG2 ILE A   8      18.778  -2.205  10.235  1.00  0.71           C  
ATOM    121  CD1 ILE A   8      15.923  -1.601  10.242  1.00  0.71           C  
ATOM    122  H   ILE A   8      17.615  -0.628   6.527  1.00  0.71           H  
ATOM    123  HA  ILE A   8      17.954   0.099   9.417  1.00  0.71           H  
ATOM    124  HB  ILE A   8      18.507  -2.614   8.152  1.00  0.71           H  
ATOM    125 1HG1 ILE A   8      16.053  -2.155   8.183  1.00  0.71           H  
ATOM    126 2HG1 ILE A   8      16.530  -3.419   9.327  1.00  0.71           H  
ATOM    127 1HG2 ILE A   8      18.669  -3.231  10.526  1.00  0.71           H  
ATOM    128 2HG2 ILE A   8      19.823  -1.971  10.151  1.00  0.71           H  
ATOM    129 3HG2 ILE A   8      18.326  -1.560  10.973  1.00  0.71           H  
ATOM    130 1HD1 ILE A   8      14.892  -1.921  10.338  1.00  0.71           H  
ATOM    131 2HD1 ILE A   8      16.448  -1.801  11.173  1.00  0.71           H  
ATOM    132 3HD1 ILE A   8      15.958  -0.536  10.029  1.00  0.71           H  
ATOM    133  N   ILE A   9      20.396   0.442   9.296  1.00  0.66           N  
ATOM    134  CA  ILE A   9      21.807   0.780   9.200  1.00  0.66           C  
ATOM    135  C   ILE A   9      22.663   0.151  10.302  1.00  0.66           C  
ATOM    136  O   ILE A   9      22.363   0.315  11.491  1.00  0.66           O  
ATOM    137  CB  ILE A   9      21.961   2.290   9.296  1.00  0.66           C  
ATOM    138  CG1 ILE A   9      21.167   2.985   8.233  1.00  0.66           C  
ATOM    139  CG2 ILE A   9      23.390   2.666   9.209  1.00  0.66           C  
ATOM    140  CD1 ILE A   9      19.822   3.446   8.654  1.00  0.66           C  
ATOM    141  H   ILE A   9      19.852   0.765  10.098  1.00  0.66           H  
ATOM    142  HA  ILE A   9      22.182   0.437   8.238  1.00  0.66           H  
ATOM    143  HB  ILE A   9      21.556   2.605  10.227  1.00  0.66           H  
ATOM    144 1HG1 ILE A   9      21.725   3.840   7.917  1.00  0.66           H  
ATOM    145 2HG1 ILE A   9      21.026   2.318   7.397  1.00  0.66           H  
ATOM    146 1HG2 ILE A   9      23.447   3.725   9.309  1.00  0.66           H  
ATOM    147 2HG2 ILE A   9      23.950   2.192  10.010  1.00  0.66           H  
ATOM    148 3HG2 ILE A   9      23.802   2.355   8.246  1.00  0.66           H  
ATOM    149 1HD1 ILE A   9      19.360   3.941   7.811  1.00  0.66           H  
ATOM    150 2HD1 ILE A   9      19.212   2.605   8.958  1.00  0.66           H  
ATOM    151 3HD1 ILE A   9      19.913   4.142   9.485  1.00  0.66           H  
ATOM    152  N   SER A  10      23.707  -0.594   9.910  1.00  0.65           N  
ATOM    153  CA  SER A  10      24.610  -1.201  10.902  1.00  0.65           C  
ATOM    154  C   SER A  10      25.898  -1.794  10.312  1.00  0.65           C  
ATOM    155  O   SER A  10      26.202  -1.630   9.130  1.00  0.65           O  
ATOM    156  CB  SER A  10      23.918  -2.255  11.738  1.00  0.65           C  
ATOM    157  OG  SER A  10      24.709  -2.591  12.854  1.00  0.65           O  
ATOM    158  H   SER A  10      23.890  -0.678   8.905  1.00  0.65           H  
ATOM    159  HA  SER A  10      24.910  -0.408  11.590  1.00  0.65           H  
ATOM    160 1HB  SER A  10      22.951  -1.916  12.060  1.00  0.65           H  
ATOM    161 2HB  SER A  10      23.774  -3.116  11.176  1.00  0.65           H  
ATOM    162  HG  SER A  10      24.069  -2.776  13.559  1.00  0.65           H  
ATOM    163  N   SER A  11      26.653  -2.463  11.188  1.00  0.65           N  
ATOM    164  CA  SER A  11      27.870  -3.203  10.891  1.00  0.65           C  
ATOM    165  C   SER A  11      27.642  -4.621  11.425  1.00  0.65           C  
ATOM    166  O   SER A  11      28.338  -5.592  11.090  1.00  0.65           O  
ATOM    167  CB  SER A  11      29.057  -2.554  11.576  1.00  0.65           C  
ATOM    168  OG  SER A  11      28.933  -2.616  12.974  1.00  0.65           O  
ATOM    169  H   SER A  11      26.296  -2.525  12.124  1.00  0.65           H  
ATOM    170  HA  SER A  11      28.032  -3.236   9.813  1.00  0.65           H  
ATOM    171 1HB  SER A  11      29.978  -3.046  11.259  1.00  0.65           H  
ATOM    172 2HB  SER A  11      29.123  -1.513  11.267  1.00  0.65           H  
ATOM    173  HG  SER A  11      28.856  -3.549  13.184  1.00  0.65           H  
ATOM    174  N   ASP A  12      26.614  -4.735  12.263  1.00  0.65           N  
ATOM    175  CA  ASP A  12      26.298  -5.997  12.925  1.00  0.65           C  
ATOM    176  C   ASP A  12      25.500  -6.909  12.024  1.00  0.65           C  
ATOM    177  O   ASP A  12      24.276  -6.999  12.121  1.00  0.65           O  
ATOM    178  CB  ASP A  12      25.512  -5.760  14.227  1.00  0.65           C  
ATOM    179  CG  ASP A  12      25.162  -7.073  15.001  1.00  0.65           C  
ATOM    180  OD1 ASP A  12      25.267  -8.150  14.434  1.00  0.65           O  
ATOM    181  OD2 ASP A  12      24.711  -6.991  16.112  1.00  0.65           O  
ATOM    182  H   ASP A  12      26.053  -3.911  12.458  1.00  0.65           H  
ATOM    183  HA  ASP A  12      27.234  -6.498  13.175  1.00  0.65           H  
ATOM    184 1HB  ASP A  12      26.087  -5.106  14.887  1.00  0.65           H  
ATOM    185 2HB  ASP A  12      24.578  -5.237  13.994  1.00  0.65           H  
ATOM    186  N   ASP A  13      26.227  -7.677  11.230  1.00  0.64           N  
ATOM    187  CA  ASP A  13      25.641  -8.573  10.245  1.00  0.64           C  
ATOM    188  C   ASP A  13      24.722  -9.639  10.835  1.00  0.64           C  
ATOM    189  O   ASP A  13      23.753 -10.037  10.184  1.00  0.64           O  
ATOM    190  CB  ASP A  13      26.761  -9.269   9.490  1.00  0.64           C  
ATOM    191  CG  ASP A  13      26.308 -10.105   8.291  1.00  0.64           C  
ATOM    192  OD1 ASP A  13      25.831  -9.547   7.331  1.00  0.64           O  
ATOM    193  OD2 ASP A  13      26.468 -11.313   8.346  1.00  0.64           O  
ATOM    194  H   ASP A  13      27.232  -7.509  11.249  1.00  0.64           H  
ATOM    195  HA  ASP A  13      25.066  -7.976   9.544  1.00  0.64           H  
ATOM    196 1HB  ASP A  13      27.444  -8.510   9.143  1.00  0.64           H  
ATOM    197 2HB  ASP A  13      27.308  -9.914  10.176  1.00  0.64           H  
ATOM    198  N   THR A  14      25.011 -10.126  12.045  1.00  0.64           N  
ATOM    199  CA  THR A  14      24.156 -11.168  12.604  1.00  0.64           C  
ATOM    200  C   THR A  14      22.788 -10.600  12.927  1.00  0.64           C  
ATOM    201  O   THR A  14      21.759 -11.178  12.546  1.00  0.64           O  
ATOM    202  CB  THR A  14      24.755 -11.798  13.878  1.00  0.64           C  
ATOM    203  OG1 THR A  14      26.011 -12.429  13.568  1.00  0.64           O  
ATOM    204  CG2 THR A  14      23.797 -12.833  14.449  1.00  0.64           C  
ATOM    205  H   THR A  14      25.790  -9.752  12.576  1.00  0.64           H  
ATOM    206  HA  THR A  14      24.030 -11.952  11.858  1.00  0.64           H  
ATOM    207  HB  THR A  14      24.926 -11.012  14.619  1.00  0.64           H  
ATOM    208  HG1 THR A  14      26.620 -11.772  13.224  1.00  0.64           H  
ATOM    209 1HG2 THR A  14      24.227 -13.266  15.351  1.00  0.64           H  
ATOM    210 2HG2 THR A  14      22.848 -12.352  14.694  1.00  0.64           H  
ATOM    211 3HG2 THR A  14      23.628 -13.617  13.713  1.00  0.64           H  
ATOM    212  N   THR A  15      22.774  -9.458  13.613  1.00  0.63           N  
ATOM    213  CA  THR A  15      21.516  -8.841  13.978  1.00  0.63           C  
ATOM    214  C   THR A  15      20.790  -8.350  12.732  1.00  0.63           C  
ATOM    215  O   THR A  15      19.573  -8.511  12.617  1.00  0.63           O  
ATOM    216  CB  THR A  15      21.669  -7.705  14.992  1.00  0.63           C  
ATOM    217  OG1 THR A  15      22.264  -8.187  16.204  1.00  0.63           O  
ATOM    218  CG2 THR A  15      20.343  -7.203  15.302  1.00  0.63           C  
ATOM    219  H   THR A  15      23.662  -9.013  13.894  1.00  0.63           H  
ATOM    220  HA  THR A  15      20.889  -9.603  14.445  1.00  0.63           H  
ATOM    221  HB  THR A  15      22.279  -6.901  14.577  1.00  0.63           H  
ATOM    222  HG1 THR A  15      23.231  -7.970  16.197  1.00  0.63           H  
ATOM    223 1HG2 THR A  15      20.427  -6.403  16.021  1.00  0.63           H  
ATOM    224 2HG2 THR A  15      19.881  -6.837  14.388  1.00  0.63           H  
ATOM    225 3HG2 THR A  15      19.741  -8.008  15.720  1.00  0.63           H  
ATOM    226  N   LEU A  16      21.535  -7.748  11.789  1.00  0.63           N  
ATOM    227  CA  LEU A  16      20.909  -7.250  10.570  1.00  0.63           C  
ATOM    228  C   LEU A  16      20.254  -8.346   9.766  1.00  0.63           C  
ATOM    229  O   LEU A  16      19.152  -8.152   9.253  1.00  0.63           O  
ATOM    230  CB  LEU A  16      21.939  -6.616   9.630  1.00  0.63           C  
ATOM    231  CG  LEU A  16      22.510  -5.298   9.989  1.00  0.63           C  
ATOM    232  CD1 LEU A  16      23.636  -5.005   9.029  1.00  0.63           C  
ATOM    233  CD2 LEU A  16      21.422  -4.268   9.871  1.00  0.63           C  
ATOM    234  H   LEU A  16      22.537  -7.628  11.927  1.00  0.63           H  
ATOM    235  HA  LEU A  16      20.159  -6.514  10.842  1.00  0.63           H  
ATOM    236 1HB  LEU A  16      22.769  -7.308   9.539  1.00  0.63           H  
ATOM    237 2HB  LEU A  16      21.482  -6.513   8.644  1.00  0.63           H  
ATOM    238  HG  LEU A  16      22.898  -5.309  11.002  1.00  0.63           H  
ATOM    239 1HD1 LEU A  16      24.083  -4.042   9.220  1.00  0.63           H  
ATOM    240 2HD1 LEU A  16      24.399  -5.771   9.117  1.00  0.63           H  
ATOM    241 3HD1 LEU A  16      23.224  -5.012   8.032  1.00  0.63           H  
ATOM    242 1HD2 LEU A  16      21.801  -3.284  10.101  1.00  0.63           H  
ATOM    243 2HD2 LEU A  16      21.030  -4.268   8.854  1.00  0.63           H  
ATOM    244 3HD2 LEU A  16      20.630  -4.525  10.568  1.00  0.63           H  
ATOM    245  N   GLU A  17      20.895  -9.504   9.644  1.00  0.63           N  
ATOM    246  CA  GLU A  17      20.282 -10.565   8.873  1.00  0.63           C  
ATOM    247  C   GLU A  17      19.003 -11.047   9.551  1.00  0.63           C  
ATOM    248  O   GLU A  17      17.965 -11.188   8.898  1.00  0.63           O  
ATOM    249  CB  GLU A  17      21.257 -11.721   8.657  1.00  0.63           C  
ATOM    250  CG  GLU A  17      20.710 -12.826   7.747  1.00  0.63           C  
ATOM    251  CD  GLU A  17      21.707 -13.925   7.449  1.00  0.63           C  
ATOM    252  OE1 GLU A  17      22.206 -14.525   8.372  1.00  0.63           O  
ATOM    253  OE2 GLU A  17      21.964 -14.181   6.286  1.00  0.63           O  
ATOM    254  H   GLU A  17      21.821  -9.651  10.052  1.00  0.63           H  
ATOM    255  HA  GLU A  17      20.012 -10.164   7.896  1.00  0.63           H  
ATOM    256 1HB  GLU A  17      22.181 -11.339   8.215  1.00  0.63           H  
ATOM    257 2HB  GLU A  17      21.516 -12.162   9.622  1.00  0.63           H  
ATOM    258 1HG  GLU A  17      19.843 -13.264   8.235  1.00  0.63           H  
ATOM    259 2HG  GLU A  17      20.375 -12.381   6.809  1.00  0.63           H  
ATOM    260  N   GLU A  18      19.044 -11.270  10.873  1.00  0.63           N  
ATOM    261  CA  GLU A  18      17.832 -11.735  11.540  1.00  0.63           C  
ATOM    262  C   GLU A  18      16.702 -10.719  11.387  1.00  0.63           C  
ATOM    263  O   GLU A  18      15.574 -11.075  11.030  1.00  0.63           O  
ATOM    264  CB  GLU A  18      18.074 -12.003  13.033  1.00  0.63           C  
ATOM    265  CG  GLU A  18      16.813 -12.544  13.761  1.00  0.63           C  
ATOM    266  CD  GLU A  18      17.022 -12.874  15.231  1.00  0.63           C  
ATOM    267  OE1 GLU A  18      18.105 -12.689  15.723  1.00  0.63           O  
ATOM    268  OE2 GLU A  18      16.083 -13.319  15.853  1.00  0.63           O  
ATOM    269  H   GLU A  18      19.913 -11.141  11.400  1.00  0.63           H  
ATOM    270  HA  GLU A  18      17.518 -12.665  11.069  1.00  0.63           H  
ATOM    271 1HB  GLU A  18      18.880 -12.728  13.148  1.00  0.63           H  
ATOM    272 2HB  GLU A  18      18.391 -11.079  13.523  1.00  0.63           H  
ATOM    273 1HG  GLU A  18      16.025 -11.793  13.682  1.00  0.63           H  
ATOM    274 2HG  GLU A  18      16.468 -13.438  13.242  1.00  0.63           H  
ATOM    275  N   LEU A  19      17.011  -9.446  11.622  1.00  0.65           N  
ATOM    276  CA  LEU A  19      16.012  -8.399  11.537  1.00  0.65           C  
ATOM    277  C   LEU A  19      15.453  -8.293  10.139  1.00  0.65           C  
ATOM    278  O   LEU A  19      14.237  -8.245   9.959  1.00  0.65           O  
ATOM    279  CB  LEU A  19      16.620  -7.064  11.944  1.00  0.65           C  
ATOM    280  CG  LEU A  19      15.718  -5.871  11.874  1.00  0.65           C  
ATOM    281  CD1 LEU A  19      14.551  -6.059  12.762  1.00  0.65           C  
ATOM    282  CD2 LEU A  19      16.455  -4.703  12.304  1.00  0.65           C  
ATOM    283  H   LEU A  19      17.963  -9.198  11.894  1.00  0.65           H  
ATOM    284  HA  LEU A  19      15.201  -8.640  12.221  1.00  0.65           H  
ATOM    285 1HB  LEU A  19      16.996  -7.151  12.956  1.00  0.65           H  
ATOM    286 2HB  LEU A  19      17.474  -6.869  11.291  1.00  0.65           H  
ATOM    287  HG  LEU A  19      15.378  -5.744  10.862  1.00  0.65           H  
ATOM    288 1HD1 LEU A  19      13.895  -5.193  12.708  1.00  0.65           H  
ATOM    289 2HD1 LEU A  19      14.021  -6.938  12.436  1.00  0.65           H  
ATOM    290 3HD1 LEU A  19      14.879  -6.191  13.784  1.00  0.65           H  
ATOM    291 1HD2 LEU A  19      15.810  -3.833  12.255  1.00  0.65           H  
ATOM    292 2HD2 LEU A  19      16.791  -4.851  13.326  1.00  0.65           H  
ATOM    293 3HD2 LEU A  19      17.305  -4.574  11.657  1.00  0.65           H  
ATOM    294  N   ALA A  20      16.332  -8.269   9.141  1.00  0.68           N  
ATOM    295  CA  ALA A  20      15.907  -8.126   7.766  1.00  0.68           C  
ATOM    296  C   ALA A  20      14.963  -9.251   7.378  1.00  0.68           C  
ATOM    297  O   ALA A  20      13.954  -9.014   6.708  1.00  0.68           O  
ATOM    298  CB  ALA A  20      17.130  -8.121   6.870  1.00  0.68           C  
ATOM    299  H   ALA A  20      17.329  -8.330   9.333  1.00  0.68           H  
ATOM    300  HA  ALA A  20      15.378  -7.179   7.668  1.00  0.68           H  
ATOM    301 1HB  ALA A  20      16.845  -7.977   5.858  1.00  0.68           H  
ATOM    302 2HB  ALA A  20      17.783  -7.307   7.174  1.00  0.68           H  
ATOM    303 3HB  ALA A  20      17.661  -9.068   6.974  1.00  0.68           H  
ATOM    304  N   ARG A  21      15.251 -10.476   7.838  1.00  0.72           N  
ATOM    305  CA  ARG A  21      14.381 -11.605   7.540  1.00  0.72           C  
ATOM    306  C   ARG A  21      13.031 -11.461   8.226  1.00  0.72           C  
ATOM    307  O   ARG A  21      11.994 -11.708   7.610  1.00  0.72           O  
ATOM    308  CB  ARG A  21      15.030 -12.914   7.966  1.00  0.72           C  
ATOM    309  CG  ARG A  21      16.220 -13.358   7.112  1.00  0.72           C  
ATOM    310  CD  ARG A  21      16.852 -14.570   7.682  1.00  0.72           C  
ATOM    311  NE  ARG A  21      17.977 -15.047   6.892  1.00  0.72           N  
ATOM    312  CZ  ARG A  21      18.777 -16.069   7.253  1.00  0.72           C  
ATOM    313  NH1 ARG A  21      18.564 -16.706   8.387  1.00  0.72           N  
ATOM    314  NH2 ARG A  21      19.774 -16.430   6.473  1.00  0.72           N  
ATOM    315  H   ARG A  21      16.104 -10.634   8.381  1.00  0.72           H  
ATOM    316  HA  ARG A  21      14.220 -11.641   6.465  1.00  0.72           H  
ATOM    317 1HB  ARG A  21      15.390 -12.812   8.992  1.00  0.72           H  
ATOM    318 2HB  ARG A  21      14.286 -13.710   7.957  1.00  0.72           H  
ATOM    319 1HG  ARG A  21      15.885 -13.590   6.101  1.00  0.72           H  
ATOM    320 2HG  ARG A  21      16.966 -12.565   7.067  1.00  0.72           H  
ATOM    321 1HD  ARG A  21      17.222 -14.332   8.682  1.00  0.72           H  
ATOM    322 2HD  ARG A  21      16.118 -15.368   7.747  1.00  0.72           H  
ATOM    323  HE  ARG A  21      18.187 -14.575   6.001  1.00  0.72           H  
ATOM    324 1HH1 ARG A  21      17.802 -16.426   8.985  1.00  0.72           H  
ATOM    325 2HH1 ARG A  21      19.170 -17.467   8.656  1.00  0.72           H  
ATOM    326 1HH2 ARG A  21      19.941 -15.925   5.609  1.00  0.72           H  
ATOM    327 2HH2 ARG A  21      20.384 -17.183   6.743  1.00  0.72           H  
ATOM    328  N   LYS A  22      13.018 -10.979   9.469  1.00  0.78           N  
ATOM    329  CA  LYS A  22      11.745 -10.864  10.166  1.00  0.78           C  
ATOM    330  C   LYS A  22      10.916  -9.724   9.603  1.00  0.78           C  
ATOM    331  O   LYS A  22       9.691  -9.795   9.566  1.00  0.78           O  
ATOM    332  CB  LYS A  22      11.961 -10.688  11.658  1.00  0.78           C  
ATOM    333  CG  LYS A  22      12.561 -11.913  12.337  1.00  0.78           C  
ATOM    334  CD  LYS A  22      11.642 -13.109  12.205  1.00  0.78           C  
ATOM    335  CE  LYS A  22      12.201 -14.326  12.909  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      11.335 -15.522  12.699  1.00  0.78           N  
ATOM    337  H   LYS A  22      13.895 -10.764   9.950  1.00  0.78           H  
ATOM    338  HA  LYS A  22      11.187 -11.789  10.012  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      12.655  -9.864  11.808  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      11.023 -10.438  12.143  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      13.511 -12.157  11.869  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      12.742 -11.703  13.391  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      10.667 -12.869  12.631  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      11.503 -13.349  11.144  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      13.199 -14.537  12.527  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      12.269 -14.121  13.979  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      11.729 -16.316  13.178  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      10.410 -15.336  13.057  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      11.275 -15.722  11.703  1.00  0.78           H  
ATOM    350  N   ILE A  23      11.572  -8.684   9.114  1.00  0.86           N  
ATOM    351  CA  ILE A  23      10.843  -7.603   8.488  1.00  0.86           C  
ATOM    352  C   ILE A  23      10.266  -8.113   7.144  1.00  0.86           C  
ATOM    353  O   ILE A  23       9.086  -7.906   6.831  1.00  0.86           O  
ATOM    354  CB  ILE A  23      11.731  -6.365   8.304  1.00  0.86           C  
ATOM    355  CG1 ILE A  23      12.135  -5.763   9.620  1.00  0.86           C  
ATOM    356  CG2 ILE A  23      11.016  -5.347   7.565  1.00  0.86           C  
ATOM    357  CD1 ILE A  23      13.191  -4.681   9.465  1.00  0.86           C  
ATOM    358  H   ILE A  23      12.588  -8.638   9.195  1.00  0.86           H  
ATOM    359  HA  ILE A  23      10.010  -7.324   9.133  1.00  0.86           H  
ATOM    360  HB  ILE A  23      12.642  -6.654   7.784  1.00  0.86           H  
ATOM    361 1HG1 ILE A  23      11.268  -5.356  10.090  1.00  0.86           H  
ATOM    362 2HG1 ILE A  23      12.534  -6.533  10.252  1.00  0.86           H  
ATOM    363 1HG2 ILE A  23      11.641  -4.483   7.453  1.00  0.86           H  
ATOM    364 2HG2 ILE A  23      10.760  -5.749   6.597  1.00  0.86           H  
ATOM    365 3HG2 ILE A  23      10.132  -5.070   8.108  1.00  0.86           H  
ATOM    366 1HD1 ILE A  23      13.447  -4.275  10.442  1.00  0.86           H  
ATOM    367 2HD1 ILE A  23      14.079  -5.107   8.998  1.00  0.86           H  
ATOM    368 3HD1 ILE A  23      12.803  -3.884   8.836  1.00  0.86           H  
ATOM    369  N   LYS A  24      11.092  -8.836   6.369  1.00  0.94           N  
ATOM    370  CA  LYS A  24      10.656  -9.435   5.101  1.00  0.94           C  
ATOM    371  C   LYS A  24       9.433 -10.340   5.283  1.00  0.94           C  
ATOM    372  O   LYS A  24       8.504 -10.307   4.472  1.00  0.94           O  
ATOM    373  CB  LYS A  24      11.773 -10.263   4.468  1.00  0.94           C  
ATOM    374  CG  LYS A  24      11.416 -10.885   3.129  1.00  0.94           C  
ATOM    375  CD  LYS A  24      12.578 -11.687   2.551  1.00  0.94           C  
ATOM    376  CE  LYS A  24      12.166 -12.378   1.259  1.00  0.94           C  
ATOM    377  NZ  LYS A  24      13.240 -13.251   0.727  1.00  0.94           N  
ATOM    378  H   LYS A  24      12.060  -8.973   6.653  1.00  0.94           H  
ATOM    379  HA  LYS A  24      10.384  -8.627   4.418  1.00  0.94           H  
ATOM    380 1HB  LYS A  24      12.639  -9.646   4.340  1.00  0.94           H  
ATOM    381 2HB  LYS A  24      12.048 -11.070   5.141  1.00  0.94           H  
ATOM    382 1HG  LYS A  24      10.559 -11.549   3.263  1.00  0.94           H  
ATOM    383 2HG  LYS A  24      11.141 -10.098   2.428  1.00  0.94           H  
ATOM    384 1HD  LYS A  24      13.422 -11.021   2.339  1.00  0.94           H  
ATOM    385 2HD  LYS A  24      12.901 -12.435   3.274  1.00  0.94           H  
ATOM    386 1HE  LYS A  24      11.280 -12.982   1.445  1.00  0.94           H  
ATOM    387 2HE  LYS A  24      11.929 -11.622   0.511  1.00  0.94           H  
ATOM    388 1HZ  LYS A  24      12.931 -13.685  -0.125  1.00  0.94           H  
ATOM    389 2HZ  LYS A  24      14.085 -12.698   0.531  1.00  0.94           H  
ATOM    390 3HZ  LYS A  24      13.463 -13.961   1.403  1.00  0.94           H  
ATOM    391  N   ASP A  25       9.406 -11.127   6.373  1.00  1.01           N  
ATOM    392  CA  ASP A  25       8.288 -12.035   6.669  1.00  1.01           C  
ATOM    393  C   ASP A  25       6.948 -11.301   6.807  1.00  1.01           C  
ATOM    394  O   ASP A  25       5.889 -11.910   6.641  1.00  1.01           O  
ATOM    395  CB  ASP A  25       8.518 -12.856   7.958  1.00  1.01           C  
ATOM    396  CG  ASP A  25       9.546 -14.028   7.866  1.00  1.01           C  
ATOM    397  OD1 ASP A  25       9.944 -14.393   6.779  1.00  1.01           O  
ATOM    398  OD2 ASP A  25       9.871 -14.576   8.913  1.00  1.01           O  
ATOM    399  H   ASP A  25      10.215 -11.129   6.995  1.00  1.01           H  
ATOM    400  HA  ASP A  25       8.201 -12.736   5.840  1.00  1.01           H  
ATOM    401 1HB  ASP A  25       8.861 -12.174   8.740  1.00  1.01           H  
ATOM    402 2HB  ASP A  25       7.566 -13.262   8.293  1.00  1.01           H  
ATOM    403  N   GLU A  26       6.986 -10.002   7.123  1.00  1.04           N  
ATOM    404  CA  GLU A  26       5.784  -9.201   7.286  1.00  1.04           C  
ATOM    405  C   GLU A  26       5.318  -8.616   5.948  1.00  1.04           C  
ATOM    406  O   GLU A  26       4.257  -8.005   5.869  1.00  1.04           O  
ATOM    407  CB  GLU A  26       6.062  -8.063   8.278  1.00  1.04           C  
ATOM    408  CG  GLU A  26       6.377  -8.484   9.704  1.00  1.04           C  
ATOM    409  CD  GLU A  26       5.201  -9.078  10.430  1.00  1.04           C  
ATOM    410  OE1 GLU A  26       4.157  -8.478  10.407  1.00  1.04           O  
ATOM    411  OE2 GLU A  26       5.348 -10.102  11.076  1.00  1.04           O  
ATOM    412  H   GLU A  26       7.880  -9.523   7.222  1.00  1.04           H  
ATOM    413  HA  GLU A  26       4.993  -9.837   7.679  1.00  1.04           H  
ATOM    414 1HB  GLU A  26       6.917  -7.512   7.926  1.00  1.04           H  
ATOM    415 2HB  GLU A  26       5.236  -7.376   8.302  1.00  1.04           H  
ATOM    416 1HG  GLU A  26       7.176  -9.223   9.672  1.00  1.04           H  
ATOM    417 2HG  GLU A  26       6.743  -7.617  10.252  1.00  1.04           H  
ATOM    418  N   GLY A  27       6.090  -8.827   4.881  1.00  1.02           N  
ATOM    419  CA  GLY A  27       5.758  -8.255   3.584  1.00  1.02           C  
ATOM    420  C   GLY A  27       6.266  -6.818   3.436  1.00  1.02           C  
ATOM    421  O   GLY A  27       5.804  -6.078   2.565  1.00  1.02           O  
ATOM    422  H   GLY A  27       6.939  -9.381   4.957  1.00  1.02           H  
ATOM    423 1HA  GLY A  27       6.199  -8.877   2.804  1.00  1.02           H  
ATOM    424 2HA  GLY A  27       4.680  -8.281   3.441  1.00  1.02           H  
ATOM    425  N   LEU A  28       7.193  -6.417   4.300  1.00  0.96           N  
ATOM    426  CA  LEU A  28       7.749  -5.066   4.288  1.00  0.96           C  
ATOM    427  C   LEU A  28       8.989  -4.964   3.383  1.00  0.96           C  
ATOM    428  O   LEU A  28       9.690  -5.956   3.157  1.00  0.96           O  
ATOM    429  CB  LEU A  28       8.064  -4.692   5.724  1.00  0.96           C  
ATOM    430  CG  LEU A  28       6.852  -4.655   6.681  1.00  0.96           C  
ATOM    431  CD1 LEU A  28       7.299  -4.536   8.128  1.00  0.96           C  
ATOM    432  CD2 LEU A  28       6.029  -3.469   6.344  1.00  0.96           C  
ATOM    433  H   LEU A  28       7.559  -7.066   5.000  1.00  0.96           H  
ATOM    434  HA  LEU A  28       6.992  -4.379   3.907  1.00  0.96           H  
ATOM    435 1HB  LEU A  28       8.704  -5.438   6.100  1.00  0.96           H  
ATOM    436 2HB  LEU A  28       8.562  -3.741   5.727  1.00  0.96           H  
ATOM    437  HG  LEU A  28       6.269  -5.564   6.570  1.00  0.96           H  
ATOM    438 1HD1 LEU A  28       6.423  -4.508   8.770  1.00  0.96           H  
ATOM    439 2HD1 LEU A  28       7.905  -5.401   8.391  1.00  0.96           H  
ATOM    440 3HD1 LEU A  28       7.874  -3.635   8.269  1.00  0.96           H  
ATOM    441 1HD2 LEU A  28       5.170  -3.410   7.008  1.00  0.96           H  
ATOM    442 2HD2 LEU A  28       6.644  -2.589   6.475  1.00  0.96           H  
ATOM    443 3HD2 LEU A  28       5.690  -3.531   5.311  1.00  0.96           H  
ATOM    444  N   GLU A  29       9.228  -3.774   2.825  1.00  0.87           N  
ATOM    445  CA  GLU A  29      10.390  -3.536   1.958  1.00  0.87           C  
ATOM    446  C   GLU A  29      11.583  -3.102   2.792  1.00  0.87           C  
ATOM    447  O   GLU A  29      11.457  -2.191   3.613  1.00  0.87           O  
ATOM    448  CB  GLU A  29      10.072  -2.478   0.890  1.00  0.87           C  
ATOM    449  CG  GLU A  29      11.212  -2.192  -0.111  1.00  0.87           C  
ATOM    450  CD  GLU A  29      10.863  -1.126  -1.154  1.00  0.87           C  
ATOM    451  OE1 GLU A  29       9.743  -0.680  -1.168  1.00  0.87           O  
ATOM    452  OE2 GLU A  29      11.715  -0.800  -1.961  1.00  0.87           O  
ATOM    453  H   GLU A  29       8.621  -2.991   3.064  1.00  0.87           H  
ATOM    454  HA  GLU A  29      10.646  -4.469   1.455  1.00  0.87           H  
ATOM    455 1HB  GLU A  29       9.194  -2.782   0.324  1.00  0.87           H  
ATOM    456 2HB  GLU A  29       9.830  -1.557   1.387  1.00  0.87           H  
ATOM    457 1HG  GLU A  29      12.087  -1.856   0.446  1.00  0.87           H  
ATOM    458 2HG  GLU A  29      11.476  -3.118  -0.618  1.00  0.87           H  
ATOM    459  N   VAL A  30      12.729  -3.755   2.592  1.00  0.78           N  
ATOM    460  CA  VAL A  30      13.916  -3.428   3.375  1.00  0.78           C  
ATOM    461  C   VAL A  30      15.164  -3.050   2.590  1.00  0.78           C  
ATOM    462  O   VAL A  30      15.572  -3.749   1.646  1.00  0.78           O  
ATOM    463  CB  VAL A  30      14.279  -4.599   4.300  1.00  0.78           C  
ATOM    464  CG1 VAL A  30      15.559  -4.308   5.091  1.00  0.78           C  
ATOM    465  CG2 VAL A  30      13.194  -4.837   5.228  1.00  0.78           C  
ATOM    466  H   VAL A  30      12.767  -4.492   1.902  1.00  0.78           H  
ATOM    467  HA  VAL A  30      13.659  -2.587   4.008  1.00  0.78           H  
ATOM    468  HB  VAL A  30      14.438  -5.474   3.712  1.00  0.78           H  
ATOM    469 1HG1 VAL A  30      15.791  -5.157   5.733  1.00  0.78           H  
ATOM    470 2HG1 VAL A  30      16.376  -4.151   4.405  1.00  0.78           H  
ATOM    471 3HG1 VAL A  30      15.419  -3.412   5.704  1.00  0.78           H  
ATOM    472 1HG2 VAL A  30      13.463  -5.671   5.869  1.00  0.78           H  
ATOM    473 2HG2 VAL A  30      13.055  -3.933   5.818  1.00  0.78           H  
ATOM    474 3HG2 VAL A  30      12.277  -5.075   4.692  1.00  0.78           H  
ATOM    475  N   TYR A  31      15.762  -1.948   3.039  1.00  0.71           N  
ATOM    476  CA  TYR A  31      17.026  -1.446   2.534  1.00  0.71           C  
ATOM    477  C   TYR A  31      18.032  -1.610   3.658  1.00  0.71           C  
ATOM    478  O   TYR A  31      17.688  -1.384   4.823  1.00  0.71           O  
ATOM    479  CB  TYR A  31      16.924   0.031   2.181  1.00  0.71           C  
ATOM    480  CG  TYR A  31      16.047   0.349   1.031  1.00  0.71           C  
ATOM    481  CD1 TYR A  31      14.679   0.397   1.201  1.00  0.71           C  
ATOM    482  CD2 TYR A  31      16.604   0.629  -0.200  1.00  0.71           C  
ATOM    483  CE1 TYR A  31      13.880   0.682   0.121  1.00  0.71           C  
ATOM    484  CE2 TYR A  31      15.792   0.928  -1.270  1.00  0.71           C  
ATOM    485  CZ  TYR A  31      14.433   0.939  -1.108  1.00  0.71           C  
ATOM    486  OH  TYR A  31      13.601   1.196  -2.174  1.00  0.71           O  
ATOM    487  H   TYR A  31      15.304  -1.446   3.802  1.00  0.71           H  
ATOM    488  HA  TYR A  31      17.337  -2.030   1.678  1.00  0.71           H  
ATOM    489 1HB  TYR A  31      16.552   0.538   3.030  1.00  0.71           H  
ATOM    490 2HB  TYR A  31      17.920   0.425   1.973  1.00  0.71           H  
ATOM    491  HD1 TYR A  31      14.236   0.185   2.178  1.00  0.71           H  
ATOM    492  HD2 TYR A  31      17.688   0.602  -0.327  1.00  0.71           H  
ATOM    493  HE1 TYR A  31      12.811   0.698   0.213  1.00  0.71           H  
ATOM    494  HE2 TYR A  31      16.226   1.136  -2.246  1.00  0.71           H  
ATOM    495  HH  TYR A  31      12.798   0.621  -2.094  1.00  0.71           H  
ATOM    496  N   ILE A  32      19.253  -1.996   3.324  1.00  0.66           N  
ATOM    497  CA  ILE A  32      20.279  -2.149   4.341  1.00  0.66           C  
ATOM    498  C   ILE A  32      21.527  -1.339   3.998  1.00  0.66           C  
ATOM    499  O   ILE A  32      22.060  -1.457   2.889  1.00  0.66           O  
ATOM    500  CB  ILE A  32      20.658  -3.636   4.514  1.00  0.66           C  
ATOM    501  CG1 ILE A  32      19.413  -4.465   4.890  1.00  0.66           C  
ATOM    502  CG2 ILE A  32      21.732  -3.765   5.578  1.00  0.66           C  
ATOM    503  CD1 ILE A  32      19.630  -5.947   4.887  1.00  0.66           C  
ATOM    504  H   ILE A  32      19.453  -2.200   2.348  1.00  0.66           H  
ATOM    505  HA  ILE A  32      19.887  -1.789   5.284  1.00  0.66           H  
ATOM    506  HB  ILE A  32      21.035  -4.014   3.587  1.00  0.66           H  
ATOM    507 1HG1 ILE A  32      19.058  -4.157   5.876  1.00  0.66           H  
ATOM    508 2HG1 ILE A  32      18.642  -4.265   4.163  1.00  0.66           H  
ATOM    509 1HG2 ILE A  32      22.007  -4.808   5.694  1.00  0.66           H  
ATOM    510 2HG2 ILE A  32      22.601  -3.190   5.280  1.00  0.66           H  
ATOM    511 3HG2 ILE A  32      21.352  -3.379   6.528  1.00  0.66           H  
ATOM    512 1HD1 ILE A  32      18.702  -6.445   5.130  1.00  0.66           H  
ATOM    513 2HD1 ILE A  32      19.957  -6.265   3.900  1.00  0.66           H  
ATOM    514 3HD1 ILE A  32      20.386  -6.207   5.626  1.00  0.66           H  
ATOM    515  N   LEU A  33      21.961  -0.493   4.930  1.00  0.65           N  
ATOM    516  CA  LEU A  33      23.172   0.299   4.733  1.00  0.65           C  
ATOM    517  C   LEU A  33      24.281  -0.297   5.608  1.00  0.65           C  
ATOM    518  O   LEU A  33      24.216  -0.235   6.844  1.00  0.65           O  
ATOM    519  CB  LEU A  33      22.937   1.790   5.053  1.00  0.65           C  
ATOM    520  CG  LEU A  33      21.793   2.524   4.259  1.00  0.65           C  
ATOM    521  CD1 LEU A  33      21.710   4.002   4.675  1.00  0.65           C  
ATOM    522  CD2 LEU A  33      22.056   2.413   2.794  1.00  0.65           C  
ATOM    523  H   LEU A  33      21.449  -0.439   5.810  1.00  0.65           H  
ATOM    524  HA  LEU A  33      23.483   0.222   3.693  1.00  0.65           H  
ATOM    525 1HB  LEU A  33      22.740   1.878   6.094  1.00  0.65           H  
ATOM    526 2HB  LEU A  33      23.862   2.324   4.849  1.00  0.65           H  
ATOM    527  HG  LEU A  33      20.837   2.054   4.490  1.00  0.65           H  
ATOM    528 1HD1 LEU A  33      20.908   4.490   4.117  1.00  0.65           H  
ATOM    529 2HD1 LEU A  33      21.503   4.082   5.714  1.00  0.65           H  
ATOM    530 3HD1 LEU A  33      22.652   4.497   4.456  1.00  0.65           H  
ATOM    531 1HD2 LEU A  33      21.258   2.905   2.236  1.00  0.65           H  
ATOM    532 2HD2 LEU A  33      23.014   2.882   2.553  1.00  0.65           H  
ATOM    533 3HD2 LEU A  33      22.084   1.358   2.534  1.00  0.65           H  
ATOM    534  N   LEU A  34      25.265  -0.923   4.965  1.00  0.67           N  
ATOM    535  CA  LEU A  34      26.325  -1.629   5.683  1.00  0.67           C  
ATOM    536  C   LEU A  34      27.614  -0.832   5.820  1.00  0.67           C  
ATOM    537  O   LEU A  34      28.226  -0.456   4.812  1.00  0.67           O  
ATOM    538  CB  LEU A  34      26.680  -2.919   4.962  1.00  0.67           C  
ATOM    539  CG  LEU A  34      25.616  -3.948   4.781  1.00  0.67           C  
ATOM    540  CD1 LEU A  34      26.186  -5.088   3.965  1.00  0.67           C  
ATOM    541  CD2 LEU A  34      25.172  -4.423   6.110  1.00  0.67           C  
ATOM    542  H   LEU A  34      25.263  -0.917   3.943  1.00  0.67           H  
ATOM    543  HA  LEU A  34      25.962  -1.867   6.680  1.00  0.67           H  
ATOM    544 1HB  LEU A  34      27.026  -2.654   3.965  1.00  0.67           H  
ATOM    545 2HB  LEU A  34      27.507  -3.389   5.496  1.00  0.67           H  
ATOM    546  HG  LEU A  34      24.776  -3.519   4.237  1.00  0.67           H  
ATOM    547 1HD1 LEU A  34      25.441  -5.843   3.808  1.00  0.67           H  
ATOM    548 2HD1 LEU A  34      26.505  -4.695   3.017  1.00  0.67           H  
ATOM    549 3HD1 LEU A  34      27.038  -5.525   4.484  1.00  0.67           H  
ATOM    550 1HD2 LEU A  34      24.404  -5.182   5.980  1.00  0.67           H  
ATOM    551 2HD2 LEU A  34      26.018  -4.853   6.649  1.00  0.67           H  
ATOM    552 3HD2 LEU A  34      24.771  -3.577   6.676  1.00  0.67           H  
ATOM    553  N   LYS A  35      28.051  -0.626   7.064  1.00  0.70           N  
ATOM    554  CA  LYS A  35      29.290   0.108   7.326  1.00  0.70           C  
ATOM    555  C   LYS A  35      30.348  -0.838   7.896  1.00  0.70           C  
ATOM    556  O   LYS A  35      30.243  -1.280   9.038  1.00  0.70           O  
ATOM    557  CB  LYS A  35      29.025   1.280   8.288  1.00  0.70           C  
ATOM    558  CG  LYS A  35      30.245   2.178   8.570  1.00  0.70           C  
ATOM    559  CD  LYS A  35      29.844   3.529   9.230  1.00  0.70           C  
ATOM    560  CE  LYS A  35      29.285   3.352  10.654  1.00  0.70           C  
ATOM    561  NZ  LYS A  35      29.013   4.683  11.345  1.00  0.70           N  
ATOM    562  H   LYS A  35      27.486  -0.976   7.839  1.00  0.70           H  
ATOM    563  HA  LYS A  35      29.673   0.505   6.387  1.00  0.70           H  
ATOM    564 1HB  LYS A  35      28.214   1.890   7.929  1.00  0.70           H  
ATOM    565 2HB  LYS A  35      28.705   0.872   9.248  1.00  0.70           H  
ATOM    566 1HG  LYS A  35      30.939   1.653   9.223  1.00  0.70           H  
ATOM    567 2HG  LYS A  35      30.755   2.390   7.624  1.00  0.70           H  
ATOM    568 1HD  LYS A  35      30.731   4.161   9.287  1.00  0.70           H  
ATOM    569 2HD  LYS A  35      29.116   4.039   8.608  1.00  0.70           H  
ATOM    570 1HE  LYS A  35      28.355   2.786  10.603  1.00  0.70           H  
ATOM    571 2HE  LYS A  35      30.008   2.793  11.246  1.00  0.70           H  
ATOM    572 1HZ  LYS A  35      28.652   4.533  12.268  1.00  0.70           H  
ATOM    573 2HZ  LYS A  35      29.853   5.229  11.415  1.00  0.70           H  
ATOM    574 3HZ  LYS A  35      28.316   5.246  10.826  1.00  0.70           H  
ATOM    575  N   ASP A  36      31.353  -1.170   7.089  1.00  0.74           N  
ATOM    576  CA  ASP A  36      32.394  -2.132   7.478  1.00  0.74           C  
ATOM    577  C   ASP A  36      33.708  -1.891   6.727  1.00  0.74           C  
ATOM    578  O   ASP A  36      33.765  -1.954   5.501  1.00  0.74           O  
ATOM    579  CB  ASP A  36      31.930  -3.592   7.309  1.00  0.74           C  
ATOM    580  CG  ASP A  36      32.956  -4.652   7.854  1.00  0.74           C  
ATOM    581  OD1 ASP A  36      34.048  -4.262   8.242  1.00  0.74           O  
ATOM    582  OD2 ASP A  36      32.620  -5.837   7.903  1.00  0.74           O  
ATOM    583  H   ASP A  36      31.383  -0.755   6.168  1.00  0.74           H  
ATOM    584  HA  ASP A  36      32.598  -1.987   8.539  1.00  0.74           H  
ATOM    585 1HB  ASP A  36      30.975  -3.730   7.818  1.00  0.74           H  
ATOM    586 2HB  ASP A  36      31.773  -3.795   6.261  1.00  0.74           H  
ATOM    587  N   LYS A  37      34.759  -1.554   7.475  1.00  0.77           N  
ATOM    588  CA  LYS A  37      36.086  -1.265   6.919  1.00  0.77           C  
ATOM    589  C   LYS A  37      36.682  -2.471   6.175  1.00  0.77           C  
ATOM    590  O   LYS A  37      37.513  -2.327   5.269  1.00  0.77           O  
ATOM    591  CB  LYS A  37      37.040  -0.841   8.036  1.00  0.77           C  
ATOM    592  CG  LYS A  37      36.731   0.522   8.649  1.00  0.77           C  
ATOM    593  CD  LYS A  37      37.715   0.866   9.766  1.00  0.77           C  
ATOM    594  CE  LYS A  37      37.409   2.228  10.381  1.00  0.77           C  
ATOM    595  NZ  LYS A  37      38.341   2.554  11.498  1.00  0.77           N  
ATOM    596  H   LYS A  37      34.635  -1.533   8.477  1.00  0.77           H  
ATOM    597  HA  LYS A  37      35.988  -0.445   6.208  1.00  0.77           H  
ATOM    598 1HB  LYS A  37      37.014  -1.585   8.833  1.00  0.77           H  
ATOM    599 2HB  LYS A  37      38.058  -0.813   7.650  1.00  0.77           H  
ATOM    600 1HG  LYS A  37      36.788   1.289   7.876  1.00  0.77           H  
ATOM    601 2HG  LYS A  37      35.719   0.514   9.053  1.00  0.77           H  
ATOM    602 1HD  LYS A  37      37.661   0.104  10.544  1.00  0.77           H  
ATOM    603 2HD  LYS A  37      38.728   0.880   9.365  1.00  0.77           H  
ATOM    604 1HE  LYS A  37      37.497   2.994   9.613  1.00  0.77           H  
ATOM    605 2HE  LYS A  37      36.388   2.226  10.763  1.00  0.77           H  
ATOM    606 1HZ  LYS A  37      38.107   3.460  11.879  1.00  0.77           H  
ATOM    607 2HZ  LYS A  37      38.258   1.854  12.222  1.00  0.77           H  
ATOM    608 3HZ  LYS A  37      39.290   2.570  11.153  1.00  0.77           H  
ATOM    609  N   ASP A  38      36.266  -3.676   6.549  1.00  0.78           N  
ATOM    610  CA  ASP A  38      36.794  -4.855   5.898  1.00  0.78           C  
ATOM    611  C   ASP A  38      36.054  -5.094   4.597  1.00  0.78           C  
ATOM    612  O   ASP A  38      35.067  -5.825   4.542  1.00  0.78           O  
ATOM    613  CB  ASP A  38      36.722  -6.051   6.859  1.00  0.78           C  
ATOM    614  CG  ASP A  38      37.239  -7.382   6.298  1.00  0.78           C  
ATOM    615  OD1 ASP A  38      37.300  -7.532   5.084  1.00  0.78           O  
ATOM    616  OD2 ASP A  38      37.564  -8.251   7.084  1.00  0.78           O  
ATOM    617  H   ASP A  38      35.546  -3.780   7.276  1.00  0.78           H  
ATOM    618  HA  ASP A  38      37.844  -4.680   5.665  1.00  0.78           H  
ATOM    619 1HB  ASP A  38      37.284  -5.815   7.761  1.00  0.78           H  
ATOM    620 2HB  ASP A  38      35.678  -6.185   7.167  1.00  0.78           H  
ATOM    621  N   GLU A  39      36.615  -4.522   3.529  1.00  0.78           N  
ATOM    622  CA  GLU A  39      36.041  -4.566   2.183  1.00  0.78           C  
ATOM    623  C   GLU A  39      35.739  -5.996   1.716  1.00  0.78           C  
ATOM    624  O   GLU A  39      34.779  -6.229   0.977  1.00  0.78           O  
ATOM    625  CB  GLU A  39      36.991  -3.909   1.174  1.00  0.78           C  
ATOM    626  CG  GLU A  39      36.411  -3.729  -0.242  1.00  0.78           C  
ATOM    627  CD  GLU A  39      35.313  -2.657  -0.329  1.00  0.78           C  
ATOM    628  OE1 GLU A  39      35.298  -1.781   0.509  1.00  0.78           O  
ATOM    629  OE2 GLU A  39      34.504  -2.718  -1.236  1.00  0.78           O  
ATOM    630  H   GLU A  39      37.426  -3.935   3.725  1.00  0.78           H  
ATOM    631  HA  GLU A  39      35.108  -4.005   2.198  1.00  0.78           H  
ATOM    632 1HB  GLU A  39      37.288  -2.928   1.544  1.00  0.78           H  
ATOM    633 2HB  GLU A  39      37.895  -4.512   1.088  1.00  0.78           H  
ATOM    634 1HG  GLU A  39      37.220  -3.459  -0.920  1.00  0.78           H  
ATOM    635 2HG  GLU A  39      36.003  -4.685  -0.572  1.00  0.78           H  
ATOM    636  N   LYS A  40      36.593  -6.960   2.075  1.00  0.76           N  
ATOM    637  CA  LYS A  40      36.344  -8.327   1.632  1.00  0.76           C  
ATOM    638  C   LYS A  40      35.081  -8.855   2.289  1.00  0.76           C  
ATOM    639  O   LYS A  40      34.159  -9.311   1.604  1.00  0.76           O  
ATOM    640  CB  LYS A  40      37.514  -9.258   1.958  1.00  0.76           C  
ATOM    641  CG  LYS A  40      37.311 -10.714   1.480  1.00  0.76           C  
ATOM    642  CD  LYS A  40      38.517 -11.596   1.808  1.00  0.76           C  
ATOM    643  CE  LYS A  40      38.356 -13.013   1.236  1.00  0.76           C  
ATOM    644  NZ  LYS A  40      37.236 -13.763   1.884  1.00  0.76           N  
ATOM    645  H   LYS A  40      37.367  -6.751   2.698  1.00  0.76           H  
ATOM    646  HA  LYS A  40      36.187  -8.323   0.553  1.00  0.76           H  
ATOM    647 1HB  LYS A  40      38.424  -8.872   1.502  1.00  0.76           H  
ATOM    648 2HB  LYS A  40      37.670  -9.273   3.042  1.00  0.76           H  
ATOM    649 1HG  LYS A  40      36.425 -11.136   1.970  1.00  0.76           H  
ATOM    650 2HG  LYS A  40      37.143 -10.726   0.404  1.00  0.76           H  
ATOM    651 1HD  LYS A  40      39.421 -11.147   1.395  1.00  0.76           H  
ATOM    652 2HD  LYS A  40      38.627 -11.662   2.890  1.00  0.76           H  
ATOM    653 1HE  LYS A  40      38.161 -12.945   0.166  1.00  0.76           H  
ATOM    654 2HE  LYS A  40      39.282 -13.565   1.391  1.00  0.76           H  
ATOM    655 1HZ  LYS A  40      37.151 -14.682   1.486  1.00  0.76           H  
ATOM    656 2HZ  LYS A  40      37.393 -13.848   2.871  1.00  0.76           H  
ATOM    657 3HZ  LYS A  40      36.343 -13.269   1.735  1.00  0.76           H  
ATOM    658  N   ARG A  41      35.019  -8.755   3.623  1.00  0.73           N  
ATOM    659  CA  ARG A  41      33.842  -9.253   4.328  1.00  0.73           C  
ATOM    660  C   ARG A  41      32.608  -8.468   3.914  1.00  0.73           C  
ATOM    661  O   ARG A  41      31.520  -9.027   3.790  1.00  0.73           O  
ATOM    662  CB  ARG A  41      34.024  -9.176   5.827  1.00  0.73           C  
ATOM    663  CG  ARG A  41      35.029 -10.164   6.385  1.00  0.73           C  
ATOM    664  CD  ARG A  41      35.157 -10.030   7.858  1.00  0.73           C  
ATOM    665  NE  ARG A  41      36.234 -10.841   8.383  1.00  0.73           N  
ATOM    666  CZ  ARG A  41      36.143 -12.143   8.723  1.00  0.73           C  
ATOM    667  NH1 ARG A  41      35.000 -12.783   8.596  1.00  0.73           N  
ATOM    668  NH2 ARG A  41      37.206 -12.778   9.186  1.00  0.73           N  
ATOM    669  H   ARG A  41      35.801  -8.335   4.148  1.00  0.73           H  
ATOM    670  HA  ARG A  41      33.696 -10.299   4.058  1.00  0.73           H  
ATOM    671 1HB  ARG A  41      34.348  -8.169   6.101  1.00  0.73           H  
ATOM    672 2HB  ARG A  41      33.077  -9.357   6.314  1.00  0.73           H  
ATOM    673 1HG  ARG A  41      34.703 -11.178   6.155  1.00  0.73           H  
ATOM    674 2HG  ARG A  41      36.004  -9.985   5.930  1.00  0.73           H  
ATOM    675 1HD  ARG A  41      35.359  -8.988   8.109  1.00  0.73           H  
ATOM    676 2HD  ARG A  41      34.230 -10.342   8.334  1.00  0.73           H  
ATOM    677  HE  ARG A  41      37.139 -10.379   8.482  1.00  0.73           H  
ATOM    678 1HH1 ARG A  41      34.187 -12.301   8.238  1.00  0.73           H  
ATOM    679 2HH1 ARG A  41      34.936 -13.758   8.851  1.00  0.73           H  
ATOM    680 1HH2 ARG A  41      38.084 -12.283   9.281  1.00  0.73           H  
ATOM    681 2HH2 ARG A  41      37.143 -13.752   9.441  1.00  0.73           H  
ATOM    682  N   LEU A  42      32.773  -7.172   3.670  1.00  0.70           N  
ATOM    683  CA  LEU A  42      31.666  -6.332   3.261  1.00  0.70           C  
ATOM    684  C   LEU A  42      31.063  -6.876   1.983  1.00  0.70           C  
ATOM    685  O   LEU A  42      29.852  -7.068   1.905  1.00  0.70           O  
ATOM    686  CB  LEU A  42      32.153  -4.904   3.068  1.00  0.70           C  
ATOM    687  CG  LEU A  42      31.170  -3.873   2.578  1.00  0.70           C  
ATOM    688  CD1 LEU A  42      29.997  -3.709   3.561  1.00  0.70           C  
ATOM    689  CD2 LEU A  42      31.929  -2.584   2.438  1.00  0.70           C  
ATOM    690  H   LEU A  42      33.691  -6.749   3.803  1.00  0.70           H  
ATOM    691  HA  LEU A  42      30.907  -6.346   4.040  1.00  0.70           H  
ATOM    692 1HB  LEU A  42      32.578  -4.550   4.010  1.00  0.70           H  
ATOM    693 2HB  LEU A  42      32.950  -4.932   2.339  1.00  0.70           H  
ATOM    694  HG  LEU A  42      30.775  -4.173   1.618  1.00  0.70           H  
ATOM    695 1HD1 LEU A  42      29.314  -2.946   3.183  1.00  0.70           H  
ATOM    696 2HD1 LEU A  42      29.464  -4.656   3.657  1.00  0.70           H  
ATOM    697 3HD1 LEU A  42      30.366  -3.403   4.529  1.00  0.70           H  
ATOM    698 1HD2 LEU A  42      31.282  -1.822   2.089  1.00  0.70           H  
ATOM    699 2HD2 LEU A  42      32.330  -2.299   3.409  1.00  0.70           H  
ATOM    700 3HD2 LEU A  42      32.752  -2.725   1.729  1.00  0.70           H  
ATOM    701  N   GLU A  43      31.893  -7.166   0.982  1.00  0.67           N  
ATOM    702  CA  GLU A  43      31.353  -7.693  -0.261  1.00  0.67           C  
ATOM    703  C   GLU A  43      30.632  -9.023  -0.029  1.00  0.67           C  
ATOM    704  O   GLU A  43      29.556  -9.263  -0.592  1.00  0.67           O  
ATOM    705  CB  GLU A  43      32.470  -7.873  -1.288  1.00  0.67           C  
ATOM    706  CG  GLU A  43      31.995  -8.385  -2.643  1.00  0.67           C  
ATOM    707  CD  GLU A  43      31.121  -7.412  -3.412  1.00  0.67           C  
ATOM    708  OE1 GLU A  43      31.177  -6.227  -3.152  1.00  0.67           O  
ATOM    709  OE2 GLU A  43      30.382  -7.875  -4.259  1.00  0.67           O  
ATOM    710  H   GLU A  43      32.898  -6.995   1.070  1.00  0.67           H  
ATOM    711  HA  GLU A  43      30.635  -6.982  -0.655  1.00  0.67           H  
ATOM    712 1HB  GLU A  43      32.983  -6.922  -1.438  1.00  0.67           H  
ATOM    713 2HB  GLU A  43      33.206  -8.580  -0.898  1.00  0.67           H  
ATOM    714 1HG  GLU A  43      32.866  -8.630  -3.250  1.00  0.67           H  
ATOM    715 2HG  GLU A  43      31.438  -9.303  -2.472  1.00  0.67           H  
ATOM    716  N   GLU A  44      31.184  -9.882   0.832  1.00  0.65           N  
ATOM    717  CA  GLU A  44      30.540 -11.165   1.102  1.00  0.65           C  
ATOM    718  C   GLU A  44      29.156 -10.961   1.747  1.00  0.65           C  
ATOM    719  O   GLU A  44      28.191 -11.650   1.397  1.00  0.65           O  
ATOM    720  CB  GLU A  44      31.432 -12.020   2.015  1.00  0.65           C  
ATOM    721  CG  GLU A  44      32.735 -12.504   1.367  1.00  0.65           C  
ATOM    722  CD  GLU A  44      33.667 -13.224   2.332  1.00  0.65           C  
ATOM    723  OE1 GLU A  44      33.354 -13.308   3.497  1.00  0.65           O  
ATOM    724  OE2 GLU A  44      34.724 -13.666   1.896  1.00  0.65           O  
ATOM    725  H   GLU A  44      32.078  -9.648   1.275  1.00  0.65           H  
ATOM    726  HA  GLU A  44      30.402 -11.686   0.153  1.00  0.65           H  
ATOM    727 1HB  GLU A  44      31.696 -11.447   2.900  1.00  0.65           H  
ATOM    728 2HB  GLU A  44      30.876 -12.894   2.349  1.00  0.65           H  
ATOM    729 1HG  GLU A  44      32.488 -13.178   0.547  1.00  0.65           H  
ATOM    730 2HG  GLU A  44      33.251 -11.643   0.946  1.00  0.65           H  
ATOM    731  N   LYS A  45      29.061  -9.985   2.664  1.00  0.63           N  
ATOM    732  CA  LYS A  45      27.816  -9.661   3.368  1.00  0.63           C  
ATOM    733  C   LYS A  45      26.792  -9.088   2.410  1.00  0.63           C  
ATOM    734  O   LYS A  45      25.609  -9.436   2.452  1.00  0.63           O  
ATOM    735  CB  LYS A  45      28.094  -8.639   4.467  1.00  0.63           C  
ATOM    736  CG  LYS A  45      28.899  -9.175   5.656  1.00  0.63           C  
ATOM    737  CD  LYS A  45      29.276  -8.052   6.631  1.00  0.63           C  
ATOM    738  CE  LYS A  45      30.117  -8.589   7.791  1.00  0.63           C  
ATOM    739  NZ  LYS A  45      30.594  -7.498   8.711  1.00  0.63           N  
ATOM    740  H   LYS A  45      29.907  -9.469   2.907  1.00  0.63           H  
ATOM    741  HA  LYS A  45      27.411 -10.570   3.808  1.00  0.63           H  
ATOM    742 1HB  LYS A  45      28.637  -7.793   4.049  1.00  0.63           H  
ATOM    743 2HB  LYS A  45      27.146  -8.261   4.858  1.00  0.63           H  
ATOM    744 1HG  LYS A  45      28.284  -9.900   6.188  1.00  0.63           H  
ATOM    745 2HG  LYS A  45      29.787  -9.682   5.314  1.00  0.63           H  
ATOM    746 1HD  LYS A  45      29.852  -7.292   6.102  1.00  0.63           H  
ATOM    747 2HD  LYS A  45      28.368  -7.593   7.022  1.00  0.63           H  
ATOM    748 1HE  LYS A  45      29.517  -9.290   8.356  1.00  0.63           H  
ATOM    749 2HE  LYS A  45      30.978  -9.113   7.392  1.00  0.63           H  
ATOM    750 1HZ  LYS A  45      31.137  -7.894   9.456  1.00  0.63           H  
ATOM    751 2HZ  LYS A  45      31.194  -6.836   8.208  1.00  0.63           H  
ATOM    752 3HZ  LYS A  45      29.814  -6.994   9.105  1.00  0.63           H  
ATOM    753  N   ILE A  46      27.262  -8.251   1.491  1.00  0.61           N  
ATOM    754  CA  ILE A  46      26.378  -7.646   0.522  1.00  0.61           C  
ATOM    755  C   ILE A  46      25.767  -8.701  -0.372  1.00  0.61           C  
ATOM    756  O   ILE A  46      24.551  -8.716  -0.565  1.00  0.61           O  
ATOM    757  CB  ILE A  46      27.127  -6.623  -0.343  1.00  0.61           C  
ATOM    758  CG1 ILE A  46      27.530  -5.432   0.493  1.00  0.61           C  
ATOM    759  CG2 ILE A  46      26.246  -6.194  -1.456  1.00  0.61           C  
ATOM    760  CD1 ILE A  46      28.509  -4.545  -0.165  1.00  0.61           C  
ATOM    761  H   ILE A  46      28.250  -7.996   1.500  1.00  0.61           H  
ATOM    762  HA  ILE A  46      25.578  -7.143   1.051  1.00  0.61           H  
ATOM    763  HB  ILE A  46      28.037  -7.074  -0.744  1.00  0.61           H  
ATOM    764 1HG1 ILE A  46      26.653  -4.844   0.704  1.00  0.61           H  
ATOM    765 2HG1 ILE A  46      27.941  -5.780   1.424  1.00  0.61           H  
ATOM    766 1HG2 ILE A  46      26.772  -5.471  -2.075  1.00  0.61           H  
ATOM    767 2HG2 ILE A  46      25.977  -7.060  -2.054  1.00  0.61           H  
ATOM    768 3HG2 ILE A  46      25.354  -5.742  -1.038  1.00  0.61           H  
ATOM    769 1HD1 ILE A  46      28.730  -3.743   0.497  1.00  0.61           H  
ATOM    770 2HD1 ILE A  46      29.417  -5.097  -0.377  1.00  0.61           H  
ATOM    771 3HD1 ILE A  46      28.096  -4.159  -1.092  1.00  0.61           H  
ATOM    772  N   GLN A  47      26.590  -9.616  -0.886  1.00  0.60           N  
ATOM    773  CA  GLN A  47      26.059 -10.655  -1.753  1.00  0.60           C  
ATOM    774  C   GLN A  47      25.103 -11.579  -0.997  1.00  0.60           C  
ATOM    775  O   GLN A  47      24.049 -11.960  -1.527  1.00  0.60           O  
ATOM    776  CB  GLN A  47      27.202 -11.470  -2.370  1.00  0.60           C  
ATOM    777  CG  GLN A  47      28.030 -10.705  -3.398  1.00  0.60           C  
ATOM    778  CD  GLN A  47      29.162 -11.539  -3.984  1.00  0.60           C  
ATOM    779  OE1 GLN A  47      29.112 -12.779  -3.988  1.00  0.60           O  
ATOM    780  NE2 GLN A  47      30.190 -10.867  -4.487  1.00  0.60           N  
ATOM    781  H   GLN A  47      27.594  -9.566  -0.696  1.00  0.60           H  
ATOM    782  HA  GLN A  47      25.503 -10.178  -2.557  1.00  0.60           H  
ATOM    783 1HB  GLN A  47      27.882 -11.785  -1.571  1.00  0.60           H  
ATOM    784 2HB  GLN A  47      26.805 -12.367  -2.839  1.00  0.60           H  
ATOM    785 1HG  GLN A  47      27.382 -10.384  -4.210  1.00  0.60           H  
ATOM    786 2HG  GLN A  47      28.476  -9.829  -2.910  1.00  0.60           H  
ATOM    787 1HE2 GLN A  47      30.963 -11.352  -4.884  1.00  0.60           H  
ATOM    788 2HE2 GLN A  47      30.199  -9.836  -4.456  1.00  0.60           H  
ATOM    789  N   LYS A  48      25.436 -11.914   0.255  1.00  0.59           N  
ATOM    790  CA  LYS A  48      24.576 -12.777   1.056  1.00  0.59           C  
ATOM    791  C   LYS A  48      23.190 -12.167   1.237  1.00  0.59           C  
ATOM    792  O   LYS A  48      22.176 -12.858   1.121  1.00  0.59           O  
ATOM    793  CB  LYS A  48      25.215 -13.063   2.408  1.00  0.59           C  
ATOM    794  CG  LYS A  48      24.402 -13.979   3.307  1.00  0.59           C  
ATOM    795  CD  LYS A  48      25.156 -14.316   4.575  1.00  0.59           C  
ATOM    796  CE  LYS A  48      25.269 -13.111   5.490  1.00  0.59           C  
ATOM    797  NZ  LYS A  48      25.942 -13.458   6.752  1.00  0.59           N  
ATOM    798  H   LYS A  48      26.320 -11.595   0.659  1.00  0.59           H  
ATOM    799  HA  LYS A  48      24.456 -13.723   0.529  1.00  0.59           H  
ATOM    800 1HB  LYS A  48      26.202 -13.504   2.258  1.00  0.59           H  
ATOM    801 2HB  LYS A  48      25.361 -12.119   2.939  1.00  0.59           H  
ATOM    802 1HG  LYS A  48      23.478 -13.473   3.583  1.00  0.59           H  
ATOM    803 2HG  LYS A  48      24.154 -14.897   2.777  1.00  0.59           H  
ATOM    804 1HD  LYS A  48      24.624 -15.107   5.111  1.00  0.59           H  
ATOM    805 2HD  LYS A  48      26.155 -14.670   4.327  1.00  0.59           H  
ATOM    806 1HE  LYS A  48      25.842 -12.330   4.988  1.00  0.59           H  
ATOM    807 2HE  LYS A  48      24.271 -12.726   5.716  1.00  0.59           H  
ATOM    808 1HZ  LYS A  48      26.010 -12.619   7.333  1.00  0.59           H  
ATOM    809 2HZ  LYS A  48      25.425 -14.165   7.249  1.00  0.59           H  
ATOM    810 3HZ  LYS A  48      26.864 -13.792   6.566  1.00  0.59           H  
ATOM    811  N   LEU A  49      23.146 -10.879   1.570  1.00  0.59           N  
ATOM    812  CA  LEU A  49      21.882 -10.181   1.760  1.00  0.59           C  
ATOM    813  C   LEU A  49      21.133  -9.908   0.448  1.00  0.59           C  
ATOM    814  O   LEU A  49      19.912 -10.102   0.381  1.00  0.59           O  
ATOM    815  CB  LEU A  49      22.157  -8.895   2.515  1.00  0.59           C  
ATOM    816  CG  LEU A  49      22.553  -9.047   3.976  1.00  0.59           C  
ATOM    817  CD1 LEU A  49      23.026  -7.696   4.489  1.00  0.59           C  
ATOM    818  CD2 LEU A  49      21.332  -9.563   4.784  1.00  0.59           C  
ATOM    819  H   LEU A  49      24.018 -10.361   1.691  1.00  0.59           H  
ATOM    820  HA  LEU A  49      21.248 -10.809   2.383  1.00  0.59           H  
ATOM    821 1HB  LEU A  49      23.000  -8.411   2.024  1.00  0.59           H  
ATOM    822 2HB  LEU A  49      21.284  -8.251   2.459  1.00  0.59           H  
ATOM    823  HG  LEU A  49      23.380  -9.758   4.067  1.00  0.59           H  
ATOM    824 1HD1 LEU A  49      23.326  -7.781   5.537  1.00  0.59           H  
ATOM    825 2HD1 LEU A  49      23.872  -7.392   3.893  1.00  0.59           H  
ATOM    826 3HD1 LEU A  49      22.243  -6.969   4.395  1.00  0.59           H  
ATOM    827 1HD2 LEU A  49      21.613  -9.670   5.835  1.00  0.59           H  
ATOM    828 2HD2 LEU A  49      20.506  -8.856   4.701  1.00  0.59           H  
ATOM    829 3HD2 LEU A  49      21.018 -10.532   4.393  1.00  0.59           H  
ATOM    830  N   LYS A  50      21.846  -9.532  -0.624  1.00  0.60           N  
ATOM    831  CA  LYS A  50      21.164  -9.290  -1.898  1.00  0.60           C  
ATOM    832  C   LYS A  50      20.517 -10.564  -2.414  1.00  0.60           C  
ATOM    833  O   LYS A  50      19.419 -10.530  -2.974  1.00  0.60           O  
ATOM    834  CB  LYS A  50      22.095  -8.705  -2.966  1.00  0.60           C  
ATOM    835  CG  LYS A  50      22.478  -7.236  -2.755  1.00  0.60           C  
ATOM    836  CD  LYS A  50      23.372  -6.736  -3.897  1.00  0.60           C  
ATOM    837  CE  LYS A  50      23.657  -5.229  -3.795  1.00  0.60           C  
ATOM    838  NZ  LYS A  50      24.560  -4.759  -4.898  1.00  0.60           N  
ATOM    839  H   LYS A  50      22.850  -9.381  -0.558  1.00  0.60           H  
ATOM    840  HA  LYS A  50      20.372  -8.563  -1.725  1.00  0.60           H  
ATOM    841 1HB  LYS A  50      23.021  -9.286  -2.987  1.00  0.60           H  
ATOM    842 2HB  LYS A  50      21.628  -8.795  -3.945  1.00  0.60           H  
ATOM    843 1HG  LYS A  50      21.574  -6.625  -2.696  1.00  0.60           H  
ATOM    844 2HG  LYS A  50      23.016  -7.142  -1.816  1.00  0.60           H  
ATOM    845 1HD  LYS A  50      24.318  -7.279  -3.873  1.00  0.60           H  
ATOM    846 2HD  LYS A  50      22.885  -6.938  -4.849  1.00  0.60           H  
ATOM    847 1HE  LYS A  50      22.715  -4.684  -3.855  1.00  0.60           H  
ATOM    848 2HE  LYS A  50      24.116  -5.006  -2.847  1.00  0.60           H  
ATOM    849 1HZ  LYS A  50      24.719  -3.766  -4.803  1.00  0.60           H  
ATOM    850 2HZ  LYS A  50      25.443  -5.243  -4.853  1.00  0.60           H  
ATOM    851 3HZ  LYS A  50      24.125  -4.944  -5.788  1.00  0.60           H  
ATOM    852  N   SER A  51      21.160 -11.707  -2.176  1.00  0.60           N  
ATOM    853  CA  SER A  51      20.649 -13.004  -2.600  1.00  0.60           C  
ATOM    854  C   SER A  51      19.307 -13.343  -1.937  1.00  0.60           C  
ATOM    855  O   SER A  51      18.571 -14.207  -2.417  1.00  0.60           O  
ATOM    856  CB  SER A  51      21.663 -14.085  -2.276  1.00  0.60           C  
ATOM    857  OG  SER A  51      22.844 -13.905  -3.013  1.00  0.60           O  
ATOM    858  H   SER A  51      22.076 -11.685  -1.724  1.00  0.60           H  
ATOM    859  HA  SER A  51      20.501 -12.975  -3.679  1.00  0.60           H  
ATOM    860 1HB  SER A  51      21.890 -14.059  -1.209  1.00  0.60           H  
ATOM    861 2HB  SER A  51      21.235 -15.059  -2.498  1.00  0.60           H  
ATOM    862  HG  SER A  51      23.273 -13.108  -2.624  1.00  0.60           H  
ATOM    863  N   GLN A  52      19.008 -12.683  -0.809  1.00  0.61           N  
ATOM    864  CA  GLN A  52      17.786 -12.887  -0.051  1.00  0.61           C  
ATOM    865  C   GLN A  52      16.700 -11.881  -0.444  1.00  0.61           C  
ATOM    866  O   GLN A  52      15.581 -11.923   0.086  1.00  0.61           O  
ATOM    867  CB  GLN A  52      18.088 -12.812   1.448  1.00  0.61           C  
ATOM    868  CG  GLN A  52      18.970 -13.922   1.921  1.00  0.61           C  
ATOM    869  CD  GLN A  52      19.336 -13.856   3.394  1.00  0.61           C  
ATOM    870  OE1 GLN A  52      18.480 -14.016   4.286  1.00  0.61           O  
ATOM    871  NE2 GLN A  52      20.622 -13.638   3.632  1.00  0.61           N  
ATOM    872  H   GLN A  52      19.638 -11.966  -0.464  1.00  0.61           H  
ATOM    873  HA  GLN A  52      17.412 -13.885  -0.272  1.00  0.61           H  
ATOM    874 1HB  GLN A  52      18.601 -11.881   1.660  1.00  0.61           H  
ATOM    875 2HB  GLN A  52      17.163 -12.823   2.017  1.00  0.61           H  
ATOM    876 1HG  GLN A  52      18.465 -14.868   1.741  1.00  0.61           H  
ATOM    877 2HG  GLN A  52      19.894 -13.886   1.345  1.00  0.61           H  
ATOM    878 1HE2 GLN A  52      21.001 -13.615   4.590  1.00  0.61           H  
ATOM    879 2HE2 GLN A  52      21.238 -13.507   2.823  1.00  0.61           H  
ATOM    880  N   GLY A  53      17.016 -10.994  -1.396  1.00  0.62           N  
ATOM    881  CA  GLY A  53      16.080  -9.978  -1.846  1.00  0.62           C  
ATOM    882  C   GLY A  53      16.188  -8.632  -1.125  1.00  0.62           C  
ATOM    883  O   GLY A  53      15.292  -7.797  -1.264  1.00  0.62           O  
ATOM    884  H   GLY A  53      17.935 -11.007  -1.833  1.00  0.62           H  
ATOM    885 1HA  GLY A  53      16.242  -9.816  -2.912  1.00  0.62           H  
ATOM    886 2HA  GLY A  53      15.066 -10.358  -1.745  1.00  0.62           H  
ATOM    887  N   PHE A  54      17.250  -8.401  -0.351  1.00  0.62           N  
ATOM    888  CA  PHE A  54      17.355  -7.117   0.339  1.00  0.62           C  
ATOM    889  C   PHE A  54      18.064  -6.115  -0.551  1.00  0.62           C  
ATOM    890  O   PHE A  54      18.976  -6.481  -1.293  1.00  0.62           O  
ATOM    891  CB  PHE A  54      18.098  -7.275   1.658  1.00  0.62           C  
ATOM    892  CG  PHE A  54      17.325  -8.129   2.551  1.00  0.62           C  
ATOM    893  CD1 PHE A  54      17.801  -9.363   2.957  1.00  0.62           C  
ATOM    894  CD2 PHE A  54      16.078  -7.744   2.916  1.00  0.62           C  
ATOM    895  CE1 PHE A  54      17.022 -10.190   3.734  1.00  0.62           C  
ATOM    896  CE2 PHE A  54      15.288  -8.547   3.679  1.00  0.62           C  
ATOM    897  CZ  PHE A  54      15.759  -9.785   4.089  1.00  0.62           C  
ATOM    898  H   PHE A  54      17.993  -9.093  -0.240  1.00  0.62           H  
ATOM    899  HA  PHE A  54      16.353  -6.740   0.550  1.00  0.62           H  
ATOM    900 1HB  PHE A  54      19.076  -7.721   1.493  1.00  0.62           H  
ATOM    901 2HB  PHE A  54      18.234  -6.299   2.125  1.00  0.62           H  
ATOM    902  HD1 PHE A  54      18.797  -9.679   2.649  1.00  0.62           H  
ATOM    903  HD2 PHE A  54      15.718  -6.781   2.566  1.00  0.62           H  
ATOM    904  HE1 PHE A  54      17.396 -11.165   4.057  1.00  0.62           H  
ATOM    905  HE2 PHE A  54      14.292  -8.215   3.957  1.00  0.62           H  
ATOM    906  HZ  PHE A  54      15.133 -10.429   4.694  1.00  0.62           H  
ATOM    907  N   GLU A  55      17.668  -4.845  -0.486  1.00  0.63           N  
ATOM    908  CA  GLU A  55      18.381  -3.864  -1.294  1.00  0.63           C  
ATOM    909  C   GLU A  55      19.534  -3.386  -0.423  1.00  0.63           C  
ATOM    910  O   GLU A  55      19.304  -2.825   0.645  1.00  0.63           O  
ATOM    911  CB  GLU A  55      17.459  -2.713  -1.700  1.00  0.63           C  
ATOM    912  CG  GLU A  55      18.033  -1.768  -2.750  1.00  0.63           C  
ATOM    913  CD  GLU A  55      18.080  -2.415  -4.160  1.00  0.63           C  
ATOM    914  OE1 GLU A  55      17.230  -3.233  -4.431  1.00  0.63           O  
ATOM    915  OE2 GLU A  55      18.955  -2.081  -4.952  1.00  0.63           O  
ATOM    916  H   GLU A  55      16.909  -4.550   0.135  1.00  0.63           H  
ATOM    917  HA  GLU A  55      18.782  -4.339  -2.188  1.00  0.63           H  
ATOM    918 1HB  GLU A  55      16.523  -3.117  -2.087  1.00  0.63           H  
ATOM    919 2HB  GLU A  55      17.214  -2.129  -0.820  1.00  0.63           H  
ATOM    920 1HG  GLU A  55      17.426  -0.877  -2.804  1.00  0.63           H  
ATOM    921 2HG  GLU A  55      19.033  -1.475  -2.444  1.00  0.63           H  
ATOM    922  N   VAL A  56      20.760  -3.647  -0.845  1.00  0.65           N  
ATOM    923  CA  VAL A  56      21.900  -3.361   0.017  1.00  0.65           C  
ATOM    924  C   VAL A  56      22.875  -2.373  -0.594  1.00  0.65           C  
ATOM    925  O   VAL A  56      23.187  -2.439  -1.792  1.00  0.65           O  
ATOM    926  CB  VAL A  56      22.660  -4.654   0.346  1.00  0.65           C  
ATOM    927  CG1 VAL A  56      23.827  -4.374   1.290  1.00  0.65           C  
ATOM    928  CG2 VAL A  56      21.729  -5.673   0.929  1.00  0.65           C  
ATOM    929  H   VAL A  56      20.887  -4.093  -1.742  1.00  0.65           H  
ATOM    930  HA  VAL A  56      21.532  -2.939   0.949  1.00  0.65           H  
ATOM    931  HB  VAL A  56      23.077  -5.052  -0.565  1.00  0.65           H  
ATOM    932 1HG1 VAL A  56      24.343  -5.294   1.493  1.00  0.65           H  
ATOM    933 2HG1 VAL A  56      24.522  -3.670   0.847  1.00  0.65           H  
ATOM    934 3HG1 VAL A  56      23.441  -3.962   2.225  1.00  0.65           H  
ATOM    935 1HG2 VAL A  56      22.293  -6.551   1.107  1.00  0.65           H  
ATOM    936 2HG2 VAL A  56      21.302  -5.319   1.846  1.00  0.65           H  
ATOM    937 3HG2 VAL A  56      20.937  -5.894   0.228  1.00  0.65           H  
ATOM    938  N   ARG A  57      23.324  -1.443   0.234  1.00  0.67           N  
ATOM    939  CA  ARG A  57      24.306  -0.452  -0.162  1.00  0.67           C  
ATOM    940  C   ARG A  57      25.408  -0.420   0.866  1.00  0.67           C  
ATOM    941  O   ARG A  57      25.185  -0.756   2.035  1.00  0.67           O  
ATOM    942  CB  ARG A  57      23.710   0.938  -0.244  1.00  0.67           C  
ATOM    943  CG  ARG A  57      22.630   1.110  -1.262  1.00  0.67           C  
ATOM    944  CD  ARG A  57      23.172   1.017  -2.633  1.00  0.67           C  
ATOM    945  NE  ARG A  57      22.150   1.254  -3.607  1.00  0.67           N  
ATOM    946  CZ  ARG A  57      21.356   0.302  -4.118  1.00  0.67           C  
ATOM    947  NH1 ARG A  57      21.474  -0.951  -3.773  1.00  0.67           N  
ATOM    948  NH2 ARG A  57      20.418   0.597  -4.985  1.00  0.67           N  
ATOM    949  H   ARG A  57      22.966  -1.441   1.191  1.00  0.67           H  
ATOM    950  HA  ARG A  57      24.728  -0.726  -1.128  1.00  0.67           H  
ATOM    951 1HB  ARG A  57      23.315   1.201   0.699  1.00  0.67           H  
ATOM    952 2HB  ARG A  57      24.498   1.662  -0.472  1.00  0.67           H  
ATOM    953 1HG  ARG A  57      21.868   0.343  -1.136  1.00  0.67           H  
ATOM    954 2HG  ARG A  57      22.178   2.094  -1.138  1.00  0.67           H  
ATOM    955 1HD  ARG A  57      23.963   1.743  -2.770  1.00  0.67           H  
ATOM    956 2HD  ARG A  57      23.569   0.016  -2.796  1.00  0.67           H  
ATOM    957  HE  ARG A  57      22.003   2.203  -3.912  1.00  0.67           H  
ATOM    958 1HH1 ARG A  57      22.179  -1.272  -3.097  1.00  0.67           H  
ATOM    959 2HH1 ARG A  57      20.813  -1.610  -4.194  1.00  0.67           H  
ATOM    960 1HH2 ARG A  57      20.273   1.545  -5.290  1.00  0.67           H  
ATOM    961 2HH2 ARG A  57      19.831  -0.175  -5.326  1.00  0.67           H  
ATOM    962  N   LYS A  58      26.588  -0.003   0.441  1.00  0.70           N  
ATOM    963  CA  LYS A  58      27.673   0.140   1.384  1.00  0.70           C  
ATOM    964  C   LYS A  58      27.960   1.596   1.634  1.00  0.70           C  
ATOM    965  O   LYS A  58      27.807   2.441   0.745  1.00  0.70           O  
ATOM    966  CB  LYS A  58      28.907  -0.601   0.886  1.00  0.70           C  
ATOM    967  CG  LYS A  58      29.478  -0.171  -0.461  1.00  0.70           C  
ATOM    968  CD  LYS A  58      30.626  -1.121  -0.890  1.00  0.70           C  
ATOM    969  CE  LYS A  58      31.287  -0.690  -2.188  1.00  0.70           C  
ATOM    970  NZ  LYS A  58      32.311  -1.690  -2.656  1.00  0.70           N  
ATOM    971  H   LYS A  58      26.729   0.235  -0.531  1.00  0.70           H  
ATOM    972  HA  LYS A  58      27.382  -0.302   2.337  1.00  0.70           H  
ATOM    973 1HB  LYS A  58      29.686  -0.431   1.613  1.00  0.70           H  
ATOM    974 2HB  LYS A  58      28.708  -1.643   0.868  1.00  0.70           H  
ATOM    975 1HG  LYS A  58      28.693  -0.192  -1.215  1.00  0.70           H  
ATOM    976 2HG  LYS A  58      29.863   0.846  -0.386  1.00  0.70           H  
ATOM    977 1HD  LYS A  58      31.395  -1.130  -0.125  1.00  0.70           H  
ATOM    978 2HD  LYS A  58      30.247  -2.136  -1.006  1.00  0.70           H  
ATOM    979 1HE  LYS A  58      30.528  -0.573  -2.959  1.00  0.70           H  
ATOM    980 2HE  LYS A  58      31.782   0.268  -2.030  1.00  0.70           H  
ATOM    981 1HZ  LYS A  58      32.726  -1.372  -3.512  1.00  0.70           H  
ATOM    982 2HZ  LYS A  58      33.066  -1.844  -1.968  1.00  0.70           H  
ATOM    983 3HZ  LYS A  58      31.859  -2.576  -2.818  1.00  0.70           H  
ATOM    984  N   VAL A  59      28.374   1.867   2.854  1.00  0.73           N  
ATOM    985  CA  VAL A  59      28.715   3.196   3.308  1.00  0.73           C  
ATOM    986  C   VAL A  59      30.054   3.148   4.040  1.00  0.73           C  
ATOM    987  O   VAL A  59      30.396   2.120   4.625  1.00  0.73           O  
ATOM    988  CB  VAL A  59      27.597   3.680   4.254  1.00  0.73           C  
ATOM    989  CG1 VAL A  59      26.257   3.796   3.543  1.00  0.73           C  
ATOM    990  CG2 VAL A  59      27.485   2.704   5.335  1.00  0.73           C  
ATOM    991  H   VAL A  59      28.440   1.091   3.516  1.00  0.73           H  
ATOM    992  HA  VAL A  59      28.797   3.865   2.450  1.00  0.73           H  
ATOM    993  HB  VAL A  59      27.863   4.651   4.648  1.00  0.73           H  
ATOM    994 1HG1 VAL A  59      25.498   4.143   4.233  1.00  0.73           H  
ATOM    995 2HG1 VAL A  59      26.376   4.498   2.750  1.00  0.73           H  
ATOM    996 3HG1 VAL A  59      25.953   2.835   3.139  1.00  0.73           H  
ATOM    997 1HG2 VAL A  59      26.736   2.985   6.041  1.00  0.73           H  
ATOM    998 2HG2 VAL A  59      27.220   1.758   4.905  1.00  0.73           H  
ATOM    999 3HG2 VAL A  59      28.446   2.642   5.820  1.00  0.73           H  
ATOM   1000  N   LYS A  60      30.808   4.248   4.043  1.00  0.76           N  
ATOM   1001  CA  LYS A  60      32.081   4.249   4.764  1.00  0.76           C  
ATOM   1002  C   LYS A  60      32.053   5.059   6.053  1.00  0.76           C  
ATOM   1003  O   LYS A  60      32.892   4.862   6.934  1.00  0.76           O  
ATOM   1004  CB  LYS A  60      33.196   4.734   3.845  1.00  0.76           C  
ATOM   1005  CG  LYS A  60      33.416   3.838   2.627  1.00  0.76           C  
ATOM   1006  CD  LYS A  60      33.864   2.440   3.070  1.00  0.76           C  
ATOM   1007  CE  LYS A  60      34.170   1.526   1.898  1.00  0.76           C  
ATOM   1008  NZ  LYS A  60      34.580   0.178   2.360  1.00  0.76           N  
ATOM   1009  H   LYS A  60      30.534   5.094   3.524  1.00  0.76           H  
ATOM   1010  HA  LYS A  60      32.315   3.222   5.042  1.00  0.76           H  
ATOM   1011 1HB  LYS A  60      32.952   5.740   3.485  1.00  0.76           H  
ATOM   1012 2HB  LYS A  60      34.129   4.798   4.402  1.00  0.76           H  
ATOM   1013 1HG  LYS A  60      32.486   3.759   2.061  1.00  0.76           H  
ATOM   1014 2HG  LYS A  60      34.177   4.276   1.984  1.00  0.76           H  
ATOM   1015 1HD  LYS A  60      34.756   2.526   3.690  1.00  0.76           H  
ATOM   1016 2HD  LYS A  60      33.074   1.981   3.670  1.00  0.76           H  
ATOM   1017 1HE  LYS A  60      33.279   1.427   1.276  1.00  0.76           H  
ATOM   1018 2HE  LYS A  60      34.974   1.954   1.301  1.00  0.76           H  
ATOM   1019 1HZ  LYS A  60      34.777  -0.433   1.563  1.00  0.76           H  
ATOM   1020 2HZ  LYS A  60      35.408   0.238   2.928  1.00  0.76           H  
ATOM   1021 3HZ  LYS A  60      33.835  -0.237   2.904  1.00  0.76           H  
ATOM   1022  N   ASP A  61      31.095   5.967   6.157  1.00  0.77           N  
ATOM   1023  CA  ASP A  61      31.003   6.864   7.300  1.00  0.77           C  
ATOM   1024  C   ASP A  61      29.573   7.354   7.485  1.00  0.77           C  
ATOM   1025  O   ASP A  61      28.716   7.168   6.615  1.00  0.77           O  
ATOM   1026  CB  ASP A  61      31.966   8.053   7.092  1.00  0.77           C  
ATOM   1027  CG  ASP A  61      32.453   8.755   8.398  1.00  0.77           C  
ATOM   1028  OD1 ASP A  61      31.796   8.628   9.408  1.00  0.77           O  
ATOM   1029  OD2 ASP A  61      33.469   9.408   8.352  1.00  0.77           O  
ATOM   1030  H   ASP A  61      30.440   6.052   5.395  1.00  0.77           H  
ATOM   1031  HA  ASP A  61      31.301   6.321   8.198  1.00  0.77           H  
ATOM   1032 1HB  ASP A  61      32.849   7.704   6.553  1.00  0.77           H  
ATOM   1033 2HB  ASP A  61      31.482   8.799   6.459  1.00  0.77           H  
ATOM   1034  N   ASP A  62      29.333   8.052   8.587  1.00  0.77           N  
ATOM   1035  CA  ASP A  62      28.001   8.575   8.872  1.00  0.77           C  
ATOM   1036  C   ASP A  62      27.522   9.553   7.808  1.00  0.77           C  
ATOM   1037  O   ASP A  62      26.333   9.609   7.504  1.00  0.77           O  
ATOM   1038  CB  ASP A  62      27.910   9.164  10.281  1.00  0.77           C  
ATOM   1039  CG  ASP A  62      27.884   8.060  11.415  1.00  0.77           C  
ATOM   1040  OD1 ASP A  62      27.744   6.862  11.116  1.00  0.77           O  
ATOM   1041  OD2 ASP A  62      27.947   8.426  12.561  1.00  0.77           O  
ATOM   1042  H   ASP A  62      30.113   8.213   9.226  1.00  0.77           H  
ATOM   1043  HA  ASP A  62      27.310   7.748   8.859  1.00  0.77           H  
ATOM   1044 1HB  ASP A  62      28.770   9.817  10.449  1.00  0.77           H  
ATOM   1045 2HB  ASP A  62      27.012   9.782  10.357  1.00  0.77           H  
ATOM   1046  N   ASP A  63      28.440  10.304   7.201  1.00  0.76           N  
ATOM   1047  CA  ASP A  63      28.030  11.229   6.149  1.00  0.76           C  
ATOM   1048  C   ASP A  63      27.413  10.478   4.964  1.00  0.76           C  
ATOM   1049  O   ASP A  63      26.493  10.981   4.315  1.00  0.76           O  
ATOM   1050  CB  ASP A  63      29.208  12.067   5.647  1.00  0.76           C  
ATOM   1051  CG  ASP A  63      29.691  13.130   6.637  1.00  0.76           C  
ATOM   1052  OD1 ASP A  63      29.006  13.398   7.596  1.00  0.76           O  
ATOM   1053  OD2 ASP A  63      30.749  13.666   6.416  1.00  0.76           O  
ATOM   1054  H   ASP A  63      29.411  10.230   7.474  1.00  0.76           H  
ATOM   1055  HA  ASP A  63      27.273  11.901   6.557  1.00  0.76           H  
ATOM   1056 1HB  ASP A  63      30.044  11.403   5.417  1.00  0.76           H  
ATOM   1057 2HB  ASP A  63      28.925  12.558   4.717  1.00  0.76           H  
ATOM   1058  N   ASP A  64      27.928   9.275   4.666  1.00  0.73           N  
ATOM   1059  CA  ASP A  64      27.444   8.511   3.525  1.00  0.73           C  
ATOM   1060  C   ASP A  64      26.077   7.968   3.867  1.00  0.73           C  
ATOM   1061  O   ASP A  64      25.162   7.967   3.040  1.00  0.73           O  
ATOM   1062  CB  ASP A  64      28.371   7.342   3.209  1.00  0.73           C  
ATOM   1063  CG  ASP A  64      29.720   7.679   2.641  1.00  0.73           C  
ATOM   1064  OD1 ASP A  64      29.946   8.782   2.187  1.00  0.73           O  
ATOM   1065  OD2 ASP A  64      30.549   6.778   2.675  1.00  0.73           O  
ATOM   1066  H   ASP A  64      28.624   8.855   5.270  1.00  0.73           H  
ATOM   1067  HA  ASP A  64      27.362   9.167   2.658  1.00  0.73           H  
ATOM   1068 1HB  ASP A  64      28.533   6.787   4.123  1.00  0.73           H  
ATOM   1069 2HB  ASP A  64      27.867   6.668   2.515  1.00  0.73           H  
ATOM   1070  N   ILE A  65      25.932   7.560   5.124  1.00  0.71           N  
ATOM   1071  CA  ILE A  65      24.672   7.030   5.594  1.00  0.71           C  
ATOM   1072  C   ILE A  65      23.598   8.090   5.489  1.00  0.71           C  
ATOM   1073  O   ILE A  65      22.537   7.838   4.921  1.00  0.71           O  
ATOM   1074  CB  ILE A  65      24.814   6.540   7.041  1.00  0.71           C  
ATOM   1075  CG1 ILE A  65      25.702   5.330   7.055  1.00  0.71           C  
ATOM   1076  CG2 ILE A  65      23.497   6.255   7.621  1.00  0.71           C  
ATOM   1077  CD1 ILE A  65      26.200   4.899   8.405  1.00  0.71           C  
ATOM   1078  H   ILE A  65      26.739   7.595   5.751  1.00  0.71           H  
ATOM   1079  HA  ILE A  65      24.390   6.189   4.966  1.00  0.71           H  
ATOM   1080  HB  ILE A  65      25.296   7.305   7.633  1.00  0.71           H  
ATOM   1081 1HG1 ILE A  65      25.129   4.508   6.633  1.00  0.71           H  
ATOM   1082 2HG1 ILE A  65      26.565   5.525   6.426  1.00  0.71           H  
ATOM   1083 1HG2 ILE A  65      23.613   5.925   8.643  1.00  0.71           H  
ATOM   1084 2HG2 ILE A  65      22.918   7.161   7.602  1.00  0.71           H  
ATOM   1085 3HG2 ILE A  65      23.008   5.493   7.035  1.00  0.71           H  
ATOM   1086 1HD1 ILE A  65      26.804   4.009   8.291  1.00  0.71           H  
ATOM   1087 2HD1 ILE A  65      26.796   5.671   8.848  1.00  0.71           H  
ATOM   1088 3HD1 ILE A  65      25.383   4.690   9.050  1.00  0.71           H  
ATOM   1089  N   ASP A  66      23.885   9.298   5.971  1.00  0.69           N  
ATOM   1090  CA  ASP A  66      22.898  10.364   5.880  1.00  0.69           C  
ATOM   1091  C   ASP A  66      22.544  10.693   4.428  1.00  0.69           C  
ATOM   1092  O   ASP A  66      21.374  10.932   4.111  1.00  0.69           O  
ATOM   1093  CB  ASP A  66      23.382  11.616   6.610  1.00  0.69           C  
ATOM   1094  CG  ASP A  66      23.347  11.478   8.148  1.00  0.69           C  
ATOM   1095  OD1 ASP A  66      22.743  10.548   8.639  1.00  0.69           O  
ATOM   1096  OD2 ASP A  66      23.891  12.331   8.812  1.00  0.69           O  
ATOM   1097  H   ASP A  66      24.784   9.463   6.425  1.00  0.69           H  
ATOM   1098  HA  ASP A  66      21.992  10.025   6.377  1.00  0.69           H  
ATOM   1099 1HB  ASP A  66      24.415  11.824   6.306  1.00  0.69           H  
ATOM   1100 2HB  ASP A  66      22.776  12.470   6.314  1.00  0.69           H  
ATOM   1101  N   LYS A  67      23.530  10.668   3.519  1.00  0.68           N  
ATOM   1102  CA  LYS A  67      23.227  10.937   2.117  1.00  0.68           C  
ATOM   1103  C   LYS A  67      22.319   9.854   1.524  1.00  0.68           C  
ATOM   1104  O   LYS A  67      21.391  10.164   0.769  1.00  0.68           O  
ATOM   1105  CB  LYS A  67      24.514  11.072   1.303  1.00  0.68           C  
ATOM   1106  CG  LYS A  67      25.303  12.354   1.582  1.00  0.68           C  
ATOM   1107  CD  LYS A  67      26.602  12.393   0.789  1.00  0.68           C  
ATOM   1108  CE  LYS A  67      27.405  13.648   1.093  1.00  0.68           C  
ATOM   1109  NZ  LYS A  67      28.698  13.666   0.352  1.00  0.68           N  
ATOM   1110  H   LYS A  67      24.498  10.495   3.802  1.00  0.68           H  
ATOM   1111  HA  LYS A  67      22.691  11.884   2.061  1.00  0.68           H  
ATOM   1112 1HB  LYS A  67      25.168  10.226   1.527  1.00  0.68           H  
ATOM   1113 2HB  LYS A  67      24.281  11.036   0.242  1.00  0.68           H  
ATOM   1114 1HG  LYS A  67      24.695  13.212   1.299  1.00  0.68           H  
ATOM   1115 2HG  LYS A  67      25.521  12.430   2.638  1.00  0.68           H  
ATOM   1116 1HD  LYS A  67      27.204  11.519   1.053  1.00  0.68           H  
ATOM   1117 2HD  LYS A  67      26.383  12.356  -0.277  1.00  0.68           H  
ATOM   1118 1HE  LYS A  67      26.822  14.523   0.813  1.00  0.68           H  
ATOM   1119 2HE  LYS A  67      27.610  13.687   2.165  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  67      29.207  14.510   0.578  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  67      29.246  12.856   0.620  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  67      28.518  13.638  -0.642  1.00  0.68           H  
ATOM   1123  N   TRP A  68      22.552   8.587   1.890  1.00  0.69           N  
ATOM   1124  CA  TRP A  68      21.711   7.501   1.390  1.00  0.69           C  
ATOM   1125  C   TRP A  68      20.321   7.543   1.988  1.00  0.69           C  
ATOM   1126  O   TRP A  68      19.328   7.321   1.293  1.00  0.69           O  
ATOM   1127  CB  TRP A  68      22.347   6.151   1.677  1.00  0.69           C  
ATOM   1128  CG  TRP A  68      23.331   5.746   0.672  1.00  0.69           C  
ATOM   1129  CD1 TRP A  68      24.666   5.666   0.808  1.00  0.69           C  
ATOM   1130  CD2 TRP A  68      23.036   5.345  -0.677  1.00  0.69           C  
ATOM   1131  NE1 TRP A  68      25.240   5.241  -0.364  1.00  0.69           N  
ATOM   1132  CE2 TRP A  68      24.251   5.043  -1.286  1.00  0.69           C  
ATOM   1133  CE3 TRP A  68      21.849   5.219  -1.407  1.00  0.69           C  
ATOM   1134  CZ2 TRP A  68      24.326   4.631  -2.602  1.00  0.69           C  
ATOM   1135  CZ3 TRP A  68      21.921   4.807  -2.725  1.00  0.69           C  
ATOM   1136  CH2 TRP A  68      23.127   4.524  -3.310  1.00  0.69           C  
ATOM   1137  H   TRP A  68      23.342   8.375   2.502  1.00  0.69           H  
ATOM   1138  HA  TRP A  68      21.622   7.612   0.311  1.00  0.69           H  
ATOM   1139 1HB  TRP A  68      22.848   6.193   2.647  1.00  0.69           H  
ATOM   1140 2HB  TRP A  68      21.573   5.390   1.738  1.00  0.69           H  
ATOM   1141  HD1 TRP A  68      25.198   5.912   1.707  1.00  0.69           H  
ATOM   1142  HE1 TRP A  68      26.230   5.101  -0.518  1.00  0.69           H  
ATOM   1143  HE3 TRP A  68      20.887   5.448  -0.945  1.00  0.69           H  
ATOM   1144  HZ2 TRP A  68      25.276   4.399  -3.084  1.00  0.69           H  
ATOM   1145  HZ3 TRP A  68      20.993   4.715  -3.287  1.00  0.69           H  
ATOM   1146  HH2 TRP A  68      23.150   4.206  -4.352  1.00  0.69           H  
ATOM   1147  N   ILE A  69      20.229   7.890   3.263  1.00  0.70           N  
ATOM   1148  CA  ILE A  69      18.930   7.987   3.892  1.00  0.70           C  
ATOM   1149  C   ILE A  69      18.134   9.100   3.238  1.00  0.70           C  
ATOM   1150  O   ILE A  69      16.960   8.914   2.918  1.00  0.70           O  
ATOM   1151  CB  ILE A  69      19.062   8.251   5.385  1.00  0.70           C  
ATOM   1152  CG1 ILE A  69      19.638   7.022   6.088  1.00  0.70           C  
ATOM   1153  CG2 ILE A  69      17.724   8.596   5.914  1.00  0.70           C  
ATOM   1154  CD1 ILE A  69      20.089   7.327   7.479  1.00  0.70           C  
ATOM   1155  H   ILE A  69      21.073   8.056   3.809  1.00  0.70           H  
ATOM   1156  HA  ILE A  69      18.399   7.051   3.750  1.00  0.70           H  
ATOM   1157  HB  ILE A  69      19.752   9.077   5.557  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  69      18.876   6.246   6.130  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  69      20.480   6.643   5.521  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  69      17.789   8.787   6.982  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  69      17.353   9.482   5.404  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  69      17.067   7.766   5.719  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  69      20.488   6.427   7.940  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  69      20.862   8.092   7.437  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  69      19.270   7.702   8.066  1.00  0.70           H  
ATOM   1166  N   ASP A  70      18.770  10.252   3.018  1.00  0.74           N  
ATOM   1167  CA  ASP A  70      18.105  11.374   2.376  1.00  0.74           C  
ATOM   1168  C   ASP A  70      17.629  11.014   0.978  1.00  0.74           C  
ATOM   1169  O   ASP A  70      16.482  11.298   0.621  1.00  0.74           O  
ATOM   1170  CB  ASP A  70      19.025  12.596   2.318  1.00  0.74           C  
ATOM   1171  CG  ASP A  70      18.360  13.804   1.683  1.00  0.74           C  
ATOM   1172  OD1 ASP A  70      17.352  14.273   2.184  1.00  0.74           O  
ATOM   1173  OD2 ASP A  70      18.839  14.299   0.678  1.00  0.74           O  
ATOM   1174  H   ASP A  70      19.741  10.362   3.315  1.00  0.74           H  
ATOM   1175  HA  ASP A  70      17.234  11.637   2.973  1.00  0.74           H  
ATOM   1176 1HB  ASP A  70      19.353  12.852   3.327  1.00  0.74           H  
ATOM   1177 2HB  ASP A  70      19.922  12.341   1.746  1.00  0.74           H  
ATOM   1178  N   LYS A  71      18.492  10.379   0.180  1.00  0.79           N  
ATOM   1179  CA  LYS A  71      18.092  10.001  -1.165  1.00  0.79           C  
ATOM   1180  C   LYS A  71      16.842   9.124  -1.092  1.00  0.79           C  
ATOM   1181  O   LYS A  71      15.838   9.399  -1.760  1.00  0.79           O  
ATOM   1182  CB  LYS A  71      19.235   9.258  -1.876  1.00  0.79           C  
ATOM   1183  CG  LYS A  71      18.967   8.864  -3.353  1.00  0.79           C  
ATOM   1184  CD  LYS A  71      20.183   8.134  -3.940  1.00  0.79           C  
ATOM   1185  CE  LYS A  71      20.104   7.934  -5.472  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71      19.007   7.005  -5.913  1.00  0.79           N  
ATOM   1187  H   LYS A  71      19.440  10.177   0.499  1.00  0.79           H  
ATOM   1188  HA  LYS A  71      17.846  10.903  -1.726  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71      20.136   9.874  -1.845  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71      19.459   8.341  -1.325  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71      18.096   8.200  -3.401  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71      18.752   9.752  -3.945  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71      21.088   8.693  -3.702  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71      20.253   7.159  -3.468  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71      19.956   8.902  -5.949  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71      21.057   7.521  -5.803  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71      19.030   6.918  -6.914  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      19.124   6.100  -5.501  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71      18.081   7.366  -5.652  1.00  0.79           H  
ATOM   1200  N   ILE A  72      16.865   8.111  -0.216  1.00  0.85           N  
ATOM   1201  CA  ILE A  72      15.733   7.203  -0.133  1.00  0.85           C  
ATOM   1202  C   ILE A  72      14.486   7.958   0.346  1.00  0.85           C  
ATOM   1203  O   ILE A  72      13.420   7.758  -0.227  1.00  0.85           O  
ATOM   1204  CB  ILE A  72      15.998   6.004   0.800  1.00  0.85           C  
ATOM   1205  CG1 ILE A  72      17.106   5.081   0.243  1.00  0.85           C  
ATOM   1206  CG2 ILE A  72      14.716   5.149   0.863  1.00  0.85           C  
ATOM   1207  CD1 ILE A  72      17.602   4.052   1.263  1.00  0.85           C  
ATOM   1208  H   ILE A  72      17.695   7.938   0.353  1.00  0.85           H  
ATOM   1209  HA  ILE A  72      15.532   6.815  -1.129  1.00  0.85           H  
ATOM   1210  HB  ILE A  72      16.284   6.359   1.794  1.00  0.85           H  
ATOM   1211 1HG1 ILE A  72      16.720   4.547  -0.626  1.00  0.85           H  
ATOM   1212 2HG1 ILE A  72      17.952   5.693  -0.075  1.00  0.85           H  
ATOM   1213 1HG2 ILE A  72      14.876   4.291   1.517  1.00  0.85           H  
ATOM   1214 2HG2 ILE A  72      13.903   5.743   1.232  1.00  0.85           H  
ATOM   1215 3HG2 ILE A  72      14.467   4.798  -0.140  1.00  0.85           H  
ATOM   1216 1HD1 ILE A  72      18.378   3.433   0.814  1.00  0.85           H  
ATOM   1217 2HD1 ILE A  72      18.011   4.573   2.132  1.00  0.85           H  
ATOM   1218 3HD1 ILE A  72      16.771   3.423   1.571  1.00  0.85           H  
ATOM   1219  N   LYS A  73      14.601   8.826   1.370  1.00  0.94           N  
ATOM   1220  CA  LYS A  73      13.434   9.574   1.858  1.00  0.94           C  
ATOM   1221  C   LYS A  73      12.796  10.450   0.800  1.00  0.94           C  
ATOM   1222  O   LYS A  73      11.572  10.561   0.735  1.00  0.94           O  
ATOM   1223  CB  LYS A  73      13.777  10.496   3.042  1.00  0.94           C  
ATOM   1224  CG  LYS A  73      14.023   9.814   4.368  1.00  0.94           C  
ATOM   1225  CD  LYS A  73      14.334  10.816   5.459  1.00  0.94           C  
ATOM   1226  CE  LYS A  73      14.431  10.140   6.824  1.00  0.94           C  
ATOM   1227  NZ  LYS A  73      14.764  11.119   7.902  1.00  0.94           N  
ATOM   1228  H   LYS A  73      15.506   8.961   1.819  1.00  0.94           H  
ATOM   1229  HA  LYS A  73      12.682   8.853   2.184  1.00  0.94           H  
ATOM   1230 1HB  LYS A  73      14.682  11.057   2.795  1.00  0.94           H  
ATOM   1231 2HB  LYS A  73      12.976  11.218   3.179  1.00  0.94           H  
ATOM   1232 1HG  LYS A  73      13.140   9.254   4.650  1.00  0.94           H  
ATOM   1233 2HG  LYS A  73      14.861   9.138   4.268  1.00  0.94           H  
ATOM   1234 1HD  LYS A  73      15.288  11.301   5.234  1.00  0.94           H  
ATOM   1235 2HD  LYS A  73      13.557  11.577   5.491  1.00  0.94           H  
ATOM   1236 1HE  LYS A  73      13.476   9.668   7.055  1.00  0.94           H  
ATOM   1237 2HE  LYS A  73      15.191   9.378   6.794  1.00  0.94           H  
ATOM   1238 1HZ  LYS A  73      14.816  10.639   8.789  1.00  0.94           H  
ATOM   1239 2HZ  LYS A  73      15.654  11.554   7.702  1.00  0.94           H  
ATOM   1240 3HZ  LYS A  73      14.046  11.829   7.945  1.00  0.94           H  
ATOM   1241  N   LYS A  74      13.611  11.069  -0.049  1.00  1.06           N  
ATOM   1242  CA  LYS A  74      13.060  11.906  -1.102  1.00  1.06           C  
ATOM   1243  C   LYS A  74      12.301  11.066  -2.126  1.00  1.06           C  
ATOM   1244  O   LYS A  74      11.250  11.480  -2.623  1.00  1.06           O  
ATOM   1245  CB  LYS A  74      14.162  12.736  -1.771  1.00  1.06           C  
ATOM   1246  CG  LYS A  74      14.706  13.901  -0.902  1.00  1.06           C  
ATOM   1247  CD  LYS A  74      15.706  14.749  -1.686  1.00  1.06           C  
ATOM   1248  CE  LYS A  74      16.014  16.103  -0.994  1.00  1.06           C  
ATOM   1249  NZ  LYS A  74      16.873  15.982   0.223  1.00  1.06           N  
ATOM   1250  H   LYS A  74      14.624  10.975   0.051  1.00  1.06           H  
ATOM   1251  HA  LYS A  74      12.349  12.596  -0.651  1.00  1.06           H  
ATOM   1252 1HB  LYS A  74      15.009  12.079  -2.000  1.00  1.06           H  
ATOM   1253 2HB  LYS A  74      13.796  13.142  -2.711  1.00  1.06           H  
ATOM   1254 1HG  LYS A  74      13.884  14.528  -0.566  1.00  1.06           H  
ATOM   1255 2HG  LYS A  74      15.214  13.491  -0.021  1.00  1.06           H  
ATOM   1256 1HD  LYS A  74      16.645  14.190  -1.765  1.00  1.06           H  
ATOM   1257 2HD  LYS A  74      15.327  14.936  -2.686  1.00  1.06           H  
ATOM   1258 1HE  LYS A  74      16.519  16.747  -1.712  1.00  1.06           H  
ATOM   1259 2HE  LYS A  74      15.071  16.568  -0.708  1.00  1.06           H  
ATOM   1260 1HZ  LYS A  74      17.043  16.882   0.616  1.00  1.06           H  
ATOM   1261 2HZ  LYS A  74      16.481  15.387   0.961  1.00  1.06           H  
ATOM   1262 3HZ  LYS A  74      17.770  15.553   0.001  1.00  1.06           H  
ATOM   1263  N   GLU A  75      12.812   9.870  -2.417  1.00  1.18           N  
ATOM   1264  CA  GLU A  75      12.171   8.975  -3.373  1.00  1.18           C  
ATOM   1265  C   GLU A  75      10.971   8.254  -2.753  1.00  1.18           C  
ATOM   1266  O   GLU A  75      10.012   7.906  -3.455  1.00  1.18           O  
ATOM   1267  CB  GLU A  75      13.184   7.942  -3.867  1.00  1.18           C  
ATOM   1268  CG  GLU A  75      14.332   8.548  -4.679  1.00  1.18           C  
ATOM   1269  CD  GLU A  75      15.418   7.557  -5.046  1.00  1.18           C  
ATOM   1270  OE1 GLU A  75      15.298   6.396  -4.727  1.00  1.18           O  
ATOM   1271  OE2 GLU A  75      16.400   7.985  -5.625  1.00  1.18           O  
ATOM   1272  H   GLU A  75      13.700   9.589  -1.990  1.00  1.18           H  
ATOM   1273  HA  GLU A  75      11.819   9.566  -4.217  1.00  1.18           H  
ATOM   1274 1HB  GLU A  75      13.618   7.426  -3.007  1.00  1.18           H  
ATOM   1275 2HB  GLU A  75      12.681   7.197  -4.480  1.00  1.18           H  
ATOM   1276 1HG  GLU A  75      13.924   8.974  -5.594  1.00  1.18           H  
ATOM   1277 2HG  GLU A  75      14.772   9.360  -4.103  1.00  1.18           H  
ATOM   1278  N   ARG A  76      11.040   8.011  -1.440  1.00  1.27           N  
ATOM   1279  CA  ARG A  76      10.013   7.284  -0.711  1.00  1.27           C  
ATOM   1280  C   ARG A  76       9.599   7.945   0.618  1.00  1.27           C  
ATOM   1281  O   ARG A  76      10.023   7.497   1.690  1.00  1.27           O  
ATOM   1282  CB  ARG A  76      10.476   5.871  -0.409  1.00  1.27           C  
ATOM   1283  CG  ARG A  76      10.723   4.998  -1.640  1.00  1.27           C  
ATOM   1284  CD  ARG A  76       9.456   4.681  -2.363  1.00  1.27           C  
ATOM   1285  NE  ARG A  76       9.683   3.790  -3.479  1.00  1.27           N  
ATOM   1286  CZ  ARG A  76       9.983   4.166  -4.741  1.00  1.27           C  
ATOM   1287  NH1 ARG A  76      10.095   5.440  -5.072  1.00  1.27           N  
ATOM   1288  NH2 ARG A  76      10.169   3.233  -5.661  1.00  1.27           N  
ATOM   1289  H   ARG A  76      11.864   8.312  -0.935  1.00  1.27           H  
ATOM   1290  HA  ARG A  76       9.136   7.208  -1.350  1.00  1.27           H  
ATOM   1291 1HB  ARG A  76      11.409   5.914   0.154  1.00  1.27           H  
ATOM   1292 2HB  ARG A  76       9.741   5.383   0.219  1.00  1.27           H  
ATOM   1293 1HG  ARG A  76      11.398   5.504  -2.327  1.00  1.27           H  
ATOM   1294 2HG  ARG A  76      11.183   4.060  -1.329  1.00  1.27           H  
ATOM   1295 1HD  ARG A  76       8.744   4.221  -1.698  1.00  1.27           H  
ATOM   1296 2HD  ARG A  76       9.028   5.603  -2.752  1.00  1.27           H  
ATOM   1297  HE  ARG A  76       9.616   2.796  -3.295  1.00  1.27           H  
ATOM   1298 1HH1 ARG A  76       9.961   6.193  -4.378  1.00  1.27           H  
ATOM   1299 2HH1 ARG A  76      10.322   5.692  -6.020  1.00  1.27           H  
ATOM   1300 1HH2 ARG A  76      10.088   2.254  -5.410  1.00  1.27           H  
ATOM   1301 2HH2 ARG A  76      10.393   3.496  -6.609  1.00  1.27           H  
ATOM   1302  N   PRO A  77       8.761   8.985   0.593  1.00  1.30           N  
ATOM   1303  CA  PRO A  77       8.295   9.696   1.761  1.00  1.30           C  
ATOM   1304  C   PRO A  77       7.615   8.688   2.672  1.00  1.30           C  
ATOM   1305  O   PRO A  77       7.134   7.662   2.199  1.00  1.30           O  
ATOM   1306  CB  PRO A  77       7.307  10.709   1.176  1.00  1.30           C  
ATOM   1307  CG  PRO A  77       7.776  10.902  -0.252  1.00  1.30           C  
ATOM   1308  CD  PRO A  77       8.286   9.551  -0.684  1.00  1.30           C  
ATOM   1309  HA  PRO A  77       9.144  10.185   2.257  1.00  1.30           H  
ATOM   1310 1HB  PRO A  77       6.282  10.317   1.246  1.00  1.30           H  
ATOM   1311 2HB  PRO A  77       7.337  11.638   1.763  1.00  1.30           H  
ATOM   1312 1HG  PRO A  77       6.957  11.271  -0.886  1.00  1.30           H  
ATOM   1313 2HG  PRO A  77       8.574  11.662  -0.287  1.00  1.30           H  
ATOM   1314 1HD  PRO A  77       7.488   8.940  -1.121  1.00  1.30           H  
ATOM   1315 2HD  PRO A  77       9.102   9.735  -1.377  1.00  1.30           H  
ATOM   1316  N   GLN A  78       7.599   8.989   3.974  1.00  1.25           N  
ATOM   1317  CA  GLN A  78       7.050   8.151   5.062  1.00  1.25           C  
ATOM   1318  C   GLN A  78       7.955   6.958   5.418  1.00  1.25           C  
ATOM   1319  O   GLN A  78       7.580   6.119   6.238  1.00  1.25           O  
ATOM   1320  CB  GLN A  78       5.659   7.578   4.704  1.00  1.25           C  
ATOM   1321  CG  GLN A  78       4.580   8.586   4.302  1.00  1.25           C  
ATOM   1322  CD  GLN A  78       3.181   7.927   4.081  1.00  1.25           C  
ATOM   1323  OE1 GLN A  78       2.977   6.889   3.388  1.00  1.25           O  
ATOM   1324  NE2 GLN A  78       2.183   8.556   4.696  1.00  1.25           N  
ATOM   1325  H   GLN A  78       8.017   9.867   4.247  1.00  1.25           H  
ATOM   1326  HA  GLN A  78       6.953   8.772   5.952  1.00  1.25           H  
ATOM   1327 1HB  GLN A  78       5.746   6.868   3.939  1.00  1.25           H  
ATOM   1328 2HB  GLN A  78       5.278   7.040   5.572  1.00  1.25           H  
ATOM   1329 1HG  GLN A  78       4.487   9.333   5.089  1.00  1.25           H  
ATOM   1330 2HG  GLN A  78       4.868   9.066   3.368  1.00  1.25           H  
ATOM   1331 1HE2 GLN A  78       1.246   8.217   4.619  1.00  1.25           H  
ATOM   1332 2HE2 GLN A  78       2.369   9.377   5.239  1.00  1.25           H  
ATOM   1333  N   LEU A  79       9.186   6.974   4.902  1.00  1.15           N  
ATOM   1334  CA  LEU A  79      10.236   5.991   5.189  1.00  1.15           C  
ATOM   1335  C   LEU A  79      10.613   5.889   6.660  1.00  1.15           C  
ATOM   1336  O   LEU A  79      10.847   6.915   7.307  1.00  1.15           O  
ATOM   1337  CB  LEU A  79      11.519   6.458   4.527  1.00  1.15           C  
ATOM   1338  CG  LEU A  79      12.658   5.537   4.463  1.00  1.15           C  
ATOM   1339  CD1 LEU A  79      12.294   4.483   3.504  1.00  1.15           C  
ATOM   1340  CD2 LEU A  79      13.880   6.332   4.084  1.00  1.15           C  
ATOM   1341  H   LEU A  79       9.397   7.664   4.181  1.00  1.15           H  
ATOM   1342  HA  LEU A  79       9.915   5.011   4.825  1.00  1.15           H  
ATOM   1343 1HB  LEU A  79      11.297   6.740   3.519  1.00  1.15           H  
ATOM   1344 2HB  LEU A  79      11.856   7.341   5.055  1.00  1.15           H  
ATOM   1345  HG  LEU A  79      12.835   5.055   5.424  1.00  1.15           H  
ATOM   1346 1HD1 LEU A  79      13.086   3.770   3.400  1.00  1.15           H  
ATOM   1347 2HD1 LEU A  79      11.405   3.996   3.880  1.00  1.15           H  
ATOM   1348 3HD1 LEU A  79      12.081   4.928   2.534  1.00  1.15           H  
ATOM   1349 1HD2 LEU A  79      14.730   5.711   4.001  1.00  1.15           H  
ATOM   1350 2HD2 LEU A  79      13.707   6.825   3.148  1.00  1.15           H  
ATOM   1351 3HD2 LEU A  79      14.055   7.063   4.849  1.00  1.15           H  
ATOM   1352  N   GLU A  80      10.713   4.668   7.184  1.00  1.01           N  
ATOM   1353  CA  GLU A  80      11.193   4.487   8.551  1.00  1.01           C  
ATOM   1354  C   GLU A  80      12.666   4.117   8.523  1.00  1.01           C  
ATOM   1355  O   GLU A  80      13.071   3.262   7.738  1.00  1.01           O  
ATOM   1356  CB  GLU A  80      10.391   3.444   9.312  1.00  1.01           C  
ATOM   1357  CG  GLU A  80      10.874   3.222  10.742  1.00  1.01           C  
ATOM   1358  CD  GLU A  80       9.972   2.339  11.509  1.00  1.01           C  
ATOM   1359  OE1 GLU A  80       8.911   2.034  11.003  1.00  1.01           O  
ATOM   1360  OE2 GLU A  80      10.312   1.967  12.610  1.00  1.01           O  
ATOM   1361  H   GLU A  80      10.492   3.849   6.613  1.00  1.01           H  
ATOM   1362  HA  GLU A  80      11.097   5.433   9.082  1.00  1.01           H  
ATOM   1363 1HB  GLU A  80       9.344   3.741   9.341  1.00  1.01           H  
ATOM   1364 2HB  GLU A  80      10.446   2.490   8.784  1.00  1.01           H  
ATOM   1365 1HG  GLU A  80      11.864   2.766  10.712  1.00  1.01           H  
ATOM   1366 2HG  GLU A  80      10.962   4.183  11.248  1.00  1.01           H  
ATOM   1367  N   VAL A  81      13.469   4.800   9.329  1.00  0.89           N  
ATOM   1368  CA  VAL A  81      14.902   4.545   9.334  1.00  0.89           C  
ATOM   1369  C   VAL A  81      15.408   4.221  10.733  1.00  0.89           C  
ATOM   1370  O   VAL A  81      15.124   4.950  11.687  1.00  0.89           O  
ATOM   1371  CB  VAL A  81      15.628   5.774   8.798  1.00  0.89           C  
ATOM   1372  CG1 VAL A  81      17.067   5.526   8.774  1.00  0.89           C  
ATOM   1373  CG2 VAL A  81      15.085   6.116   7.418  1.00  0.89           C  
ATOM   1374  H   VAL A  81      13.079   5.499   9.947  1.00  0.89           H  
ATOM   1375  HA  VAL A  81      15.112   3.696   8.686  1.00  0.89           H  
ATOM   1376  HB  VAL A  81      15.456   6.614   9.468  1.00  0.89           H  
ATOM   1377 1HG1 VAL A  81      17.553   6.394   8.407  1.00  0.89           H  
ATOM   1378 2HG1 VAL A  81      17.430   5.300   9.774  1.00  0.89           H  
ATOM   1379 3HG1 VAL A  81      17.258   4.691   8.119  1.00  0.89           H  
ATOM   1380 1HG2 VAL A  81      15.578   6.982   7.060  1.00  0.89           H  
ATOM   1381 2HG2 VAL A  81      15.251   5.297   6.738  1.00  0.89           H  
ATOM   1382 3HG2 VAL A  81      14.018   6.323   7.475  1.00  0.89           H  
ATOM   1383  N   ARG A  82      16.136   3.113  10.861  1.00  0.79           N  
ATOM   1384  CA  ARG A  82      16.659   2.694  12.157  1.00  0.79           C  
ATOM   1385  C   ARG A  82      18.125   2.280  12.135  1.00  0.79           C  
ATOM   1386  O   ARG A  82      18.591   1.691  11.162  1.00  0.79           O  
ATOM   1387  CB  ARG A  82      15.885   1.488  12.656  1.00  0.79           C  
ATOM   1388  CG  ARG A  82      14.390   1.663  12.841  1.00  0.79           C  
ATOM   1389  CD  ARG A  82      14.087   2.440  14.058  1.00  0.79           C  
ATOM   1390  NE  ARG A  82      12.665   2.535  14.288  1.00  0.79           N  
ATOM   1391  CZ  ARG A  82      12.088   2.988  15.409  1.00  0.79           C  
ATOM   1392  NH1 ARG A  82      12.806   3.395  16.435  1.00  0.79           N  
ATOM   1393  NH2 ARG A  82      10.781   3.007  15.456  1.00  0.79           N  
ATOM   1394  H   ARG A  82      16.325   2.557  10.027  1.00  0.79           H  
ATOM   1395  HA  ARG A  82      16.545   3.519  12.859  1.00  0.79           H  
ATOM   1396 1HB  ARG A  82      16.050   0.658  11.996  1.00  0.79           H  
ATOM   1397 2HB  ARG A  82      16.294   1.216  13.620  1.00  0.79           H  
ATOM   1398 1HG  ARG A  82      13.962   2.184  11.991  1.00  0.79           H  
ATOM   1399 2HG  ARG A  82      13.918   0.692  12.921  1.00  0.79           H  
ATOM   1400 1HD  ARG A  82      14.549   1.968  14.923  1.00  0.79           H  
ATOM   1401 2HD  ARG A  82      14.478   3.452  13.942  1.00  0.79           H  
ATOM   1402  HE  ARG A  82      12.023   2.245  13.538  1.00  0.79           H  
ATOM   1403 1HH1 ARG A  82      13.811   3.372  16.387  1.00  0.79           H  
ATOM   1404 2HH1 ARG A  82      12.344   3.725  17.271  1.00  0.79           H  
ATOM   1405 1HH2 ARG A  82      10.271   2.672  14.632  1.00  0.79           H  
ATOM   1406 2HH2 ARG A  82      10.297   3.332  16.287  1.00  0.79           H  
ATOM   1407  N   LYS A  83      18.825   2.518  13.243  1.00  0.73           N  
ATOM   1408  CA  LYS A  83      20.170   1.979  13.399  1.00  0.73           C  
ATOM   1409  C   LYS A  83      20.052   0.791  14.334  1.00  0.73           C  
ATOM   1410  O   LYS A  83      19.327   0.861  15.329  1.00  0.73           O  
ATOM   1411  CB  LYS A  83      21.172   3.022  13.922  1.00  0.73           C  
ATOM   1412  CG  LYS A  83      21.464   4.169  12.932  1.00  0.73           C  
ATOM   1413  CD  LYS A  83      22.549   5.125  13.431  1.00  0.73           C  
ATOM   1414  CE  LYS A  83      22.867   6.204  12.374  1.00  0.73           C  
ATOM   1415  NZ  LYS A  83      23.964   7.133  12.821  1.00  0.73           N  
ATOM   1416  H   LYS A  83      18.410   3.043  14.000  1.00  0.73           H  
ATOM   1417  HA  LYS A  83      20.528   1.616  12.438  1.00  0.73           H  
ATOM   1418 1HB  LYS A  83      20.801   3.455  14.850  1.00  0.73           H  
ATOM   1419 2HB  LYS A  83      22.118   2.527  14.145  1.00  0.73           H  
ATOM   1420 1HG  LYS A  83      21.817   3.748  12.017  1.00  0.73           H  
ATOM   1421 2HG  LYS A  83      20.551   4.724  12.727  1.00  0.73           H  
ATOM   1422 1HD  LYS A  83      22.215   5.611  14.349  1.00  0.73           H  
ATOM   1423 2HD  LYS A  83      23.457   4.561  13.646  1.00  0.73           H  
ATOM   1424 1HE  LYS A  83      23.173   5.714  11.447  1.00  0.73           H  
ATOM   1425 2HE  LYS A  83      21.966   6.788  12.183  1.00  0.73           H  
ATOM   1426 1HZ  LYS A  83      24.141   7.824  12.099  1.00  0.73           H  
ATOM   1427 2HZ  LYS A  83      23.691   7.602  13.671  1.00  0.73           H  
ATOM   1428 3HZ  LYS A  83      24.818   6.609  12.990  1.00  0.73           H  
ATOM   1429  N   VAL A  84      20.703  -0.310  13.983  1.00  0.69           N  
ATOM   1430  CA  VAL A  84      20.621  -1.527  14.790  1.00  0.69           C  
ATOM   1431  C   VAL A  84      21.965  -2.082  15.151  1.00  0.69           C  
ATOM   1432  O   VAL A  84      22.616  -2.696  14.321  1.00  0.69           O  
ATOM   1433  CB  VAL A  84      19.845  -2.590  14.014  1.00  0.69           C  
ATOM   1434  CG1 VAL A  84      19.750  -3.840  14.804  1.00  0.69           C  
ATOM   1435  CG2 VAL A  84      18.546  -2.071  13.764  1.00  0.69           C  
ATOM   1436  H   VAL A  84      21.281  -0.273  13.141  1.00  0.69           H  
ATOM   1437  HA  VAL A  84      20.086  -1.296  15.713  1.00  0.69           H  
ATOM   1438  HB  VAL A  84      20.355  -2.816  13.073  1.00  0.69           H  
ATOM   1439 1HG1 VAL A  84      19.186  -4.571  14.233  1.00  0.69           H  
ATOM   1440 2HG1 VAL A  84      20.754  -4.219  15.001  1.00  0.69           H  
ATOM   1441 3HG1 VAL A  84      19.244  -3.643  15.752  1.00  0.69           H  
ATOM   1442 1HG2 VAL A  84      17.972  -2.778  13.240  1.00  0.69           H  
ATOM   1443 2HG2 VAL A  84      18.124  -1.874  14.735  1.00  0.69           H  
ATOM   1444 3HG2 VAL A  84      18.590  -1.160  13.188  1.00  0.69           H  
ATOM   1445  N   THR A  85      22.366  -1.939  16.395  1.00  0.68           N  
ATOM   1446  CA  THR A  85      23.703  -2.348  16.782  1.00  0.68           C  
ATOM   1447  C   THR A  85      23.690  -3.466  17.809  1.00  0.68           C  
ATOM   1448  O   THR A  85      24.736  -3.855  18.330  1.00  0.68           O  
ATOM   1449  CB  THR A  85      24.476  -1.131  17.292  1.00  0.68           C  
ATOM   1450  OG1 THR A  85      23.812  -0.573  18.447  1.00  0.68           O  
ATOM   1451  CG2 THR A  85      24.519  -0.065  16.193  1.00  0.68           C  
ATOM   1452  H   THR A  85      21.775  -1.472  17.078  1.00  0.68           H  
ATOM   1453  HA  THR A  85      24.221  -2.724  15.902  1.00  0.68           H  
ATOM   1454  HB  THR A  85      25.489  -1.423  17.561  1.00  0.68           H  
ATOM   1455  HG1 THR A  85      22.835  -0.603  18.331  1.00  0.68           H  
ATOM   1456 1HG2 THR A  85      25.068   0.804  16.551  1.00  0.68           H  
ATOM   1457 2HG2 THR A  85      25.017  -0.472  15.310  1.00  0.68           H  
ATOM   1458 3HG2 THR A  85      23.505   0.236  15.930  1.00  0.68           H  
ATOM   1459  N   ASP A  86      22.494  -3.962  18.104  1.00  0.67           N  
ATOM   1460  CA  ASP A  86      22.304  -5.044  19.058  1.00  0.67           C  
ATOM   1461  C   ASP A  86      20.970  -5.742  18.832  1.00  0.67           C  
ATOM   1462  O   ASP A  86      20.046  -5.190  18.216  1.00  0.67           O  
ATOM   1463  CB  ASP A  86      22.398  -4.518  20.504  1.00  0.67           C  
ATOM   1464  CG  ASP A  86      22.725  -5.608  21.562  1.00  0.67           C  
ATOM   1465  OD1 ASP A  86      22.784  -6.767  21.201  1.00  0.67           O  
ATOM   1466  OD2 ASP A  86      22.896  -5.263  22.707  1.00  0.67           O  
ATOM   1467  H   ASP A  86      21.697  -3.575  17.628  1.00  0.67           H  
ATOM   1468  HA  ASP A  86      23.097  -5.779  18.906  1.00  0.67           H  
ATOM   1469 1HB  ASP A  86      23.173  -3.749  20.558  1.00  0.67           H  
ATOM   1470 2HB  ASP A  86      21.457  -4.041  20.774  1.00  0.67           H  
ATOM   1471  N   GLU A  87      20.865  -6.941  19.390  1.00  0.66           N  
ATOM   1472  CA  GLU A  87      19.669  -7.763  19.267  1.00  0.66           C  
ATOM   1473  C   GLU A  87      18.459  -7.108  19.894  1.00  0.66           C  
ATOM   1474  O   GLU A  87      17.370  -7.152  19.332  1.00  0.66           O  
ATOM   1475  CB  GLU A  87      19.884  -9.126  19.923  1.00  0.66           C  
ATOM   1476  CG  GLU A  87      20.872 -10.044  19.208  1.00  0.66           C  
ATOM   1477  CD  GLU A  87      21.086 -11.362  19.936  1.00  0.66           C  
ATOM   1478  OE1 GLU A  87      20.545 -11.522  21.008  1.00  0.66           O  
ATOM   1479  OE2 GLU A  87      21.798 -12.197  19.426  1.00  0.66           O  
ATOM   1480  H   GLU A  87      21.674  -7.271  19.920  1.00  0.66           H  
ATOM   1481  HA  GLU A  87      19.467  -7.913  18.206  1.00  0.66           H  
ATOM   1482 1HB  GLU A  87      20.247  -8.978  20.943  1.00  0.66           H  
ATOM   1483 2HB  GLU A  87      18.930  -9.648  19.991  1.00  0.66           H  
ATOM   1484 1HG  GLU A  87      20.501 -10.248  18.201  1.00  0.66           H  
ATOM   1485 2HG  GLU A  87      21.825  -9.521  19.112  1.00  0.66           H  
ATOM   1486  N   ASP A  88      18.642  -6.466  21.041  1.00  0.66           N  
ATOM   1487  CA  ASP A  88      17.499  -5.845  21.691  1.00  0.66           C  
ATOM   1488  C   ASP A  88      16.940  -4.694  20.869  1.00  0.66           C  
ATOM   1489  O   ASP A  88      15.728  -4.455  20.860  1.00  0.66           O  
ATOM   1490  CB  ASP A  88      17.827  -5.443  23.127  1.00  0.66           C  
ATOM   1491  CG  ASP A  88      17.912  -6.697  24.064  1.00  0.66           C  
ATOM   1492  OD1 ASP A  88      17.501  -7.781  23.637  1.00  0.66           O  
ATOM   1493  OD2 ASP A  88      18.359  -6.560  25.171  1.00  0.66           O  
ATOM   1494  H   ASP A  88      19.565  -6.437  21.459  1.00  0.66           H  
ATOM   1495  HA  ASP A  88      16.717  -6.590  21.758  1.00  0.66           H  
ATOM   1496 1HB  ASP A  88      18.786  -4.917  23.150  1.00  0.66           H  
ATOM   1497 2HB  ASP A  88      17.064  -4.762  23.504  1.00  0.66           H  
ATOM   1498  N   GLN A  89      17.809  -3.975  20.161  1.00  0.66           N  
ATOM   1499  CA  GLN A  89      17.317  -2.880  19.344  1.00  0.66           C  
ATOM   1500  C   GLN A  89      16.500  -3.476  18.208  1.00  0.66           C  
ATOM   1501  O   GLN A  89      15.423  -2.979  17.879  1.00  0.66           O  
ATOM   1502  CB  GLN A  89      18.476  -2.025  18.833  1.00  0.66           C  
ATOM   1503  CG  GLN A  89      19.175  -1.260  19.959  1.00  0.66           C  
ATOM   1504  CD  GLN A  89      20.418  -0.466  19.532  1.00  0.66           C  
ATOM   1505  OE1 GLN A  89      21.084  -0.735  18.513  1.00  0.66           O  
ATOM   1506  NE2 GLN A  89      20.743   0.544  20.335  1.00  0.66           N  
ATOM   1507  H   GLN A  89      18.794  -4.206  20.176  1.00  0.66           H  
ATOM   1508  HA  GLN A  89      16.660  -2.253  19.947  1.00  0.66           H  
ATOM   1509 1HB  GLN A  89      19.208  -2.664  18.336  1.00  0.66           H  
ATOM   1510 2HB  GLN A  89      18.108  -1.309  18.096  1.00  0.66           H  
ATOM   1511 1HG  GLN A  89      18.458  -0.561  20.392  1.00  0.66           H  
ATOM   1512 2HG  GLN A  89      19.485  -1.984  20.713  1.00  0.66           H  
ATOM   1513 1HE2 GLN A  89      21.542   1.115  20.129  1.00  0.66           H  
ATOM   1514 2HE2 GLN A  89      20.191   0.737  21.148  1.00  0.66           H  
ATOM   1515  N   ALA A  90      16.987  -4.585  17.645  1.00  0.66           N  
ATOM   1516  CA  ALA A  90      16.270  -5.258  16.569  1.00  0.66           C  
ATOM   1517  C   ALA A  90      14.897  -5.741  17.028  1.00  0.66           C  
ATOM   1518  O   ALA A  90      13.909  -5.630  16.294  1.00  0.66           O  
ATOM   1519  CB  ALA A  90      17.084  -6.421  16.081  1.00  0.66           C  
ATOM   1520  H   ALA A  90      17.891  -4.951  17.954  1.00  0.66           H  
ATOM   1521  HA  ALA A  90      16.129  -4.553  15.757  1.00  0.66           H  
ATOM   1522 1HB  ALA A  90      16.576  -6.914  15.266  1.00  0.66           H  
ATOM   1523 2HB  ALA A  90      18.014  -6.037  15.751  1.00  0.66           H  
ATOM   1524 3HB  ALA A  90      17.242  -7.131  16.879  1.00  0.66           H  
ATOM   1525  N   LYS A  91      14.822  -6.236  18.268  1.00  0.67           N  
ATOM   1526  CA  LYS A  91      13.556  -6.720  18.803  1.00  0.67           C  
ATOM   1527  C   LYS A  91      12.585  -5.560  18.918  1.00  0.67           C  
ATOM   1528  O   LYS A  91      11.415  -5.691  18.545  1.00  0.67           O  
ATOM   1529  CB  LYS A  91      13.760  -7.320  20.192  1.00  0.67           C  
ATOM   1530  CG  LYS A  91      14.532  -8.631  20.247  1.00  0.67           C  
ATOM   1531  CD  LYS A  91      14.803  -9.011  21.703  1.00  0.67           C  
ATOM   1532  CE  LYS A  91      15.767 -10.172  21.826  1.00  0.67           C  
ATOM   1533  NZ  LYS A  91      16.220 -10.344  23.243  1.00  0.67           N  
ATOM   1534  H   LYS A  91      15.675  -6.323  18.823  1.00  0.67           H  
ATOM   1535  HA  LYS A  91      13.140  -7.463  18.125  1.00  0.67           H  
ATOM   1536 1HB  LYS A  91      14.293  -6.605  20.814  1.00  0.67           H  
ATOM   1537 2HB  LYS A  91      12.790  -7.488  20.655  1.00  0.67           H  
ATOM   1538 1HG  LYS A  91      13.944  -9.418  19.776  1.00  0.67           H  
ATOM   1539 2HG  LYS A  91      15.465  -8.541  19.717  1.00  0.67           H  
ATOM   1540 1HD  LYS A  91      15.211  -8.162  22.243  1.00  0.67           H  
ATOM   1541 2HD  LYS A  91      13.866  -9.290  22.177  1.00  0.67           H  
ATOM   1542 1HE  LYS A  91      15.279 -11.084  21.494  1.00  0.67           H  
ATOM   1543 2HE  LYS A  91      16.641  -9.984  21.198  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  91      16.870 -11.110  23.306  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  91      16.701  -9.455  23.529  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  91      15.436 -10.514  23.846  1.00  0.67           H  
ATOM   1547  N   GLN A  92      13.087  -4.402  19.379  1.00  0.70           N  
ATOM   1548  CA  GLN A  92      12.246  -3.220  19.534  1.00  0.70           C  
ATOM   1549  C   GLN A  92      11.740  -2.768  18.173  1.00  0.70           C  
ATOM   1550  O   GLN A  92      10.578  -2.406  18.027  1.00  0.70           O  
ATOM   1551  CB  GLN A  92      13.030  -2.076  20.187  1.00  0.70           C  
ATOM   1552  CG  GLN A  92      12.190  -0.824  20.550  1.00  0.70           C  
ATOM   1553  CD  GLN A  92      11.157  -1.077  21.661  1.00  0.70           C  
ATOM   1554  OE1 GLN A  92      11.542  -1.560  22.735  1.00  0.70           O  
ATOM   1555  NE2 GLN A  92       9.879  -0.746  21.442  1.00  0.70           N  
ATOM   1556  H   GLN A  92      14.066  -4.357  19.672  1.00  0.70           H  
ATOM   1557  HA  GLN A  92      11.389  -3.474  20.158  1.00  0.70           H  
ATOM   1558 1HB  GLN A  92      13.519  -2.444  21.090  1.00  0.70           H  
ATOM   1559 2HB  GLN A  92      13.819  -1.755  19.506  1.00  0.70           H  
ATOM   1560 1HG  GLN A  92      12.862  -0.037  20.882  1.00  0.70           H  
ATOM   1561 2HG  GLN A  92      11.646  -0.496  19.655  1.00  0.70           H  
ATOM   1562 1HE2 GLN A  92       9.195  -0.907  22.150  1.00  0.70           H  
ATOM   1563 2HE2 GLN A  92       9.562  -0.335  20.546  1.00  0.70           H  
ATOM   1564  N   ILE A  93      12.582  -2.865  17.151  1.00  0.74           N  
ATOM   1565  CA  ILE A  93      12.152  -2.477  15.818  1.00  0.74           C  
ATOM   1566  C   ILE A  93      11.029  -3.365  15.333  1.00  0.74           C  
ATOM   1567  O   ILE A  93      10.016  -2.873  14.843  1.00  0.74           O  
ATOM   1568  CB  ILE A  93      13.323  -2.498  14.835  1.00  0.74           C  
ATOM   1569  CG1 ILE A  93      14.241  -1.412  15.198  1.00  0.74           C  
ATOM   1570  CG2 ILE A  93      12.845  -2.380  13.372  1.00  0.74           C  
ATOM   1571  CD1 ILE A  93      15.493  -1.512  14.514  1.00  0.74           C  
ATOM   1572  H   ILE A  93      13.544  -3.164  17.315  1.00  0.74           H  
ATOM   1573  HA  ILE A  93      11.778  -1.455  15.867  1.00  0.74           H  
ATOM   1574  HB  ILE A  93      13.868  -3.431  14.954  1.00  0.74           H  
ATOM   1575 1HG1 ILE A  93      13.775  -0.464  14.974  1.00  0.74           H  
ATOM   1576 2HG1 ILE A  93      14.428  -1.450  16.264  1.00  0.74           H  
ATOM   1577 1HG2 ILE A  93      13.705  -2.405  12.706  1.00  0.74           H  
ATOM   1578 2HG2 ILE A  93      12.187  -3.215  13.143  1.00  0.74           H  
ATOM   1579 3HG2 ILE A  93      12.304  -1.443  13.235  1.00  0.74           H  
ATOM   1580 1HD1 ILE A  93      16.138  -0.701  14.836  1.00  0.74           H  
ATOM   1581 2HD1 ILE A  93      15.934  -2.462  14.777  1.00  0.74           H  
ATOM   1582 3HD1 ILE A  93      15.340  -1.463  13.442  1.00  0.74           H  
ATOM   1583  N   LEU A  94      11.165  -4.670  15.504  1.00  0.78           N  
ATOM   1584  CA  LEU A  94      10.098  -5.548  15.063  1.00  0.78           C  
ATOM   1585  C   LEU A  94       8.806  -5.277  15.844  1.00  0.78           C  
ATOM   1586  O   LEU A  94       7.710  -5.234  15.267  1.00  0.78           O  
ATOM   1587  CB  LEU A  94      10.557  -6.989  15.233  1.00  0.78           C  
ATOM   1588  CG  LEU A  94      11.657  -7.387  14.287  1.00  0.78           C  
ATOM   1589  CD1 LEU A  94      12.191  -8.751  14.667  1.00  0.78           C  
ATOM   1590  CD2 LEU A  94      11.109  -7.365  12.841  1.00  0.78           C  
ATOM   1591  H   LEU A  94      12.021  -5.047  15.919  1.00  0.78           H  
ATOM   1592  HA  LEU A  94       9.911  -5.360  14.009  1.00  0.78           H  
ATOM   1593 1HB  LEU A  94      10.931  -7.114  16.252  1.00  0.78           H  
ATOM   1594 2HB  LEU A  94       9.710  -7.654  15.084  1.00  0.78           H  
ATOM   1595  HG  LEU A  94      12.466  -6.682  14.382  1.00  0.78           H  
ATOM   1596 1HD1 LEU A  94      13.005  -9.024  13.999  1.00  0.78           H  
ATOM   1597 2HD1 LEU A  94      12.566  -8.713  15.692  1.00  0.78           H  
ATOM   1598 3HD1 LEU A  94      11.395  -9.488  14.598  1.00  0.78           H  
ATOM   1599 1HD2 LEU A  94      11.889  -7.641  12.150  1.00  0.78           H  
ATOM   1600 2HD2 LEU A  94      10.287  -8.073  12.747  1.00  0.78           H  
ATOM   1601 3HD2 LEU A  94      10.754  -6.366  12.602  1.00  0.78           H  
ATOM   1602  N   GLU A  95       8.929  -5.024  17.149  1.00  0.85           N  
ATOM   1603  CA  GLU A  95       7.757  -4.712  17.955  1.00  0.85           C  
ATOM   1604  C   GLU A  95       7.078  -3.439  17.450  1.00  0.85           C  
ATOM   1605  O   GLU A  95       5.855  -3.419  17.259  1.00  0.85           O  
ATOM   1606  CB  GLU A  95       8.140  -4.555  19.438  1.00  0.85           C  
ATOM   1607  CG  GLU A  95       6.961  -4.233  20.372  1.00  0.85           C  
ATOM   1608  CD  GLU A  95       7.345  -4.113  21.849  1.00  0.85           C  
ATOM   1609  OE1 GLU A  95       8.485  -4.303  22.175  1.00  0.85           O  
ATOM   1610  OE2 GLU A  95       6.471  -3.826  22.651  1.00  0.85           O  
ATOM   1611  H   GLU A  95       9.846  -5.074  17.595  1.00  0.85           H  
ATOM   1612  HA  GLU A  95       7.047  -5.533  17.865  1.00  0.85           H  
ATOM   1613 1HB  GLU A  95       8.620  -5.470  19.787  1.00  0.85           H  
ATOM   1614 2HB  GLU A  95       8.870  -3.751  19.537  1.00  0.85           H  
ATOM   1615 1HG  GLU A  95       6.546  -3.284  20.045  1.00  0.85           H  
ATOM   1616 2HG  GLU A  95       6.195  -4.995  20.254  1.00  0.85           H  
ATOM   1617  N   ASP A  96       7.880  -2.390  17.195  1.00  0.94           N  
ATOM   1618  CA  ASP A  96       7.356  -1.115  16.727  1.00  0.94           C  
ATOM   1619  C   ASP A  96       6.721  -1.238  15.348  1.00  0.94           C  
ATOM   1620  O   ASP A  96       5.667  -0.658  15.104  1.00  0.94           O  
ATOM   1621  CB  ASP A  96       8.457  -0.040  16.648  1.00  0.94           C  
ATOM   1622  CG  ASP A  96       8.994   0.479  18.024  1.00  0.94           C  
ATOM   1623  OD1 ASP A  96       8.414   0.192  19.050  1.00  0.94           O  
ATOM   1624  OD2 ASP A  96       9.966   1.210  18.010  1.00  0.94           O  
ATOM   1625  H   ASP A  96       8.880  -2.480  17.362  1.00  0.94           H  
ATOM   1626  HA  ASP A  96       6.594  -0.782  17.429  1.00  0.94           H  
ATOM   1627 1HB  ASP A  96       9.305  -0.456  16.094  1.00  0.94           H  
ATOM   1628 2HB  ASP A  96       8.086   0.807  16.073  1.00  0.94           H  
ATOM   1629  N   LEU A  97       7.323  -2.023  14.450  1.00  1.07           N  
ATOM   1630  CA  LEU A  97       6.767  -2.165  13.106  1.00  1.07           C  
ATOM   1631  C   LEU A  97       5.386  -2.794  13.149  1.00  1.07           C  
ATOM   1632  O   LEU A  97       4.467  -2.400  12.410  1.00  1.07           O  
ATOM   1633  CB  LEU A  97       7.708  -2.986  12.215  1.00  1.07           C  
ATOM   1634  CG  LEU A  97       9.001  -2.274  11.835  1.00  1.07           C  
ATOM   1635  CD1 LEU A  97       9.929  -3.223  11.117  1.00  1.07           C  
ATOM   1636  CD2 LEU A  97       8.657  -1.106  10.980  1.00  1.07           C  
ATOM   1637  H   LEU A  97       8.198  -2.491  14.688  1.00  1.07           H  
ATOM   1638  HA  LEU A  97       6.679  -1.173  12.672  1.00  1.07           H  
ATOM   1639 1HB  LEU A  97       7.975  -3.901  12.750  1.00  1.07           H  
ATOM   1640 2HB  LEU A  97       7.183  -3.256  11.300  1.00  1.07           H  
ATOM   1641  HG  LEU A  97       9.496  -1.915  12.725  1.00  1.07           H  
ATOM   1642 1HD1 LEU A  97      10.849  -2.703  10.852  1.00  1.07           H  
ATOM   1643 2HD1 LEU A  97      10.159  -4.056  11.778  1.00  1.07           H  
ATOM   1644 3HD1 LEU A  97       9.449  -3.591  10.215  1.00  1.07           H  
ATOM   1645 1HD2 LEU A  97       9.559  -0.569  10.727  1.00  1.07           H  
ATOM   1646 2HD2 LEU A  97       8.158  -1.441  10.072  1.00  1.07           H  
ATOM   1647 3HD2 LEU A  97       8.001  -0.446  11.531  1.00  1.07           H  
ATOM   1648  N   LYS A  98       5.204  -3.744  14.056  1.00  1.28           N  
ATOM   1649  CA  LYS A  98       3.901  -4.354  14.166  1.00  1.28           C  
ATOM   1650  C   LYS A  98       2.902  -3.406  14.837  1.00  1.28           C  
ATOM   1651  O   LYS A  98       1.824  -3.144  14.297  1.00  1.28           O  
ATOM   1652  CB  LYS A  98       4.031  -5.647  14.974  1.00  1.28           C  
ATOM   1653  CG  LYS A  98       4.738  -6.778  14.245  1.00  1.28           C  
ATOM   1654  CD  LYS A  98       4.901  -8.003  15.134  1.00  1.28           C  
ATOM   1655  CE  LYS A  98       5.551  -9.130  14.362  1.00  1.28           C  
ATOM   1656  NZ  LYS A  98       4.611  -9.718  13.382  1.00  1.28           N  
ATOM   1657  H   LYS A  98       5.982  -4.067  14.638  1.00  1.28           H  
ATOM   1658  HA  LYS A  98       3.538  -4.589  13.167  1.00  1.28           H  
ATOM   1659 1HB  LYS A  98       4.599  -5.440  15.887  1.00  1.28           H  
ATOM   1660 2HB  LYS A  98       3.043  -5.992  15.273  1.00  1.28           H  
ATOM   1661 1HG  LYS A  98       4.173  -7.059  13.352  1.00  1.28           H  
ATOM   1662 2HG  LYS A  98       5.728  -6.439  13.934  1.00  1.28           H  
ATOM   1663 1HD  LYS A  98       5.525  -7.745  15.994  1.00  1.28           H  
ATOM   1664 2HD  LYS A  98       3.927  -8.329  15.492  1.00  1.28           H  
ATOM   1665 1HE  LYS A  98       6.408  -8.727  13.821  1.00  1.28           H  
ATOM   1666 2HE  LYS A  98       5.895  -9.907  15.042  1.00  1.28           H  
ATOM   1667 1HZ  LYS A  98       5.076 -10.448  12.828  1.00  1.28           H  
ATOM   1668 2HZ  LYS A  98       3.816 -10.107  13.847  1.00  1.28           H  
ATOM   1669 3HZ  LYS A  98       4.294  -9.002  12.726  1.00  1.28           H  
ATOM   1670  N   LYS A  99       3.292  -2.797  15.958  1.00  1.60           N  
ATOM   1671  CA  LYS A  99       2.371  -1.939  16.701  1.00  1.60           C  
ATOM   1672  C   LYS A  99       1.989  -0.642  16.002  1.00  1.60           C  
ATOM   1673  O   LYS A  99       0.847  -0.195  16.109  1.00  1.60           O  
ATOM   1674  CB  LYS A  99       2.913  -1.671  18.098  1.00  1.60           C  
ATOM   1675  CG  LYS A  99       2.832  -2.905  18.984  1.00  1.60           C  
ATOM   1676  CD  LYS A  99       3.353  -2.673  20.384  1.00  1.60           C  
ATOM   1677  CE  LYS A  99       3.131  -3.926  21.233  1.00  1.60           C  
ATOM   1678  NZ  LYS A  99       3.680  -3.796  22.599  1.00  1.60           N  
ATOM   1679  H   LYS A  99       4.220  -2.981  16.341  1.00  1.60           H  
ATOM   1680  HA  LYS A  99       1.447  -2.502  16.833  1.00  1.60           H  
ATOM   1681 1HB  LYS A  99       3.964  -1.369  18.030  1.00  1.60           H  
ATOM   1682 2HB  LYS A  99       2.358  -0.859  18.564  1.00  1.60           H  
ATOM   1683 1HG  LYS A  99       1.798  -3.244  19.040  1.00  1.60           H  
ATOM   1684 2HG  LYS A  99       3.429  -3.698  18.526  1.00  1.60           H  
ATOM   1685 1HD  LYS A  99       4.416  -2.443  20.349  1.00  1.60           H  
ATOM   1686 2HD  LYS A  99       2.832  -1.834  20.840  1.00  1.60           H  
ATOM   1687 1HE  LYS A  99       2.061  -4.104  21.305  1.00  1.60           H  
ATOM   1688 2HE  LYS A  99       3.599  -4.782  20.743  1.00  1.60           H  
ATOM   1689 1HZ  LYS A  99       3.504  -4.640  23.116  1.00  1.60           H  
ATOM   1690 2HZ  LYS A  99       4.693  -3.657  22.543  1.00  1.60           H  
ATOM   1691 3HZ  LYS A  99       3.259  -3.016  23.075  1.00  1.60           H  
ATOM   1692  N   LYS A 100       2.923  -0.030  15.278  1.00  2.05           N  
ATOM   1693  CA  LYS A 100       2.634   1.211  14.567  1.00  2.05           C  
ATOM   1694  C   LYS A 100       1.693   0.988  13.392  1.00  2.05           C  
ATOM   1695  O   LYS A 100       1.198   1.955  12.814  1.00  2.05           O  
ATOM   1696  CB  LYS A 100       3.893   1.886  14.019  1.00  2.05           C  
ATOM   1697  CG  LYS A 100       4.490   1.206  12.812  1.00  2.05           C  
ATOM   1698  CD  LYS A 100       5.827   1.797  12.446  1.00  2.05           C  
ATOM   1699  CE  LYS A 100       5.683   3.156  11.800  1.00  2.05           C  
ATOM   1700  NZ  LYS A 100       6.987   3.662  11.369  1.00  2.05           N  
ATOM   1701  H   LYS A 100       3.862  -0.415  15.222  1.00  2.05           H  
ATOM   1702  HA  LYS A 100       2.146   1.896  15.260  1.00  2.05           H  
ATOM   1703 1HB  LYS A 100       3.669   2.917  13.752  1.00  2.05           H  
ATOM   1704 2HB  LYS A 100       4.659   1.903  14.796  1.00  2.05           H  
ATOM   1705 1HG  LYS A 100       4.592   0.147  12.999  1.00  2.05           H  
ATOM   1706 2HG  LYS A 100       3.819   1.336  11.968  1.00  2.05           H  
ATOM   1707 1HD  LYS A 100       6.460   1.872  13.332  1.00  2.05           H  
ATOM   1708 2HD  LYS A 100       6.321   1.147  11.730  1.00  2.05           H  
ATOM   1709 1HE  LYS A 100       5.035   3.065  10.928  1.00  2.05           H  
ATOM   1710 2HE  LYS A 100       5.240   3.860  12.502  1.00  2.05           H  
ATOM   1711 1HZ  LYS A 100       6.895   4.555  10.920  1.00  2.05           H  
ATOM   1712 2HZ  LYS A 100       7.594   3.748  12.167  1.00  2.05           H  
ATOM   1713 3HZ  LYS A 100       7.404   2.985  10.708  1.00  2.05           H  
ATOM   1714  N   GLY A 101       1.507  -0.268  12.968  1.00  2.69           N  
ATOM   1715  CA  GLY A 101       0.707  -0.520  11.794  1.00  2.69           C  
ATOM   1716  C   GLY A 101       1.524  -0.365  10.512  1.00  2.69           C  
ATOM   1717  O   GLY A 101       1.043   0.211   9.538  1.00  2.69           O  
ATOM   1718  H   GLY A 101       1.880  -1.066  13.482  1.00  2.69           H  
ATOM   1719 1HA  GLY A 101       0.304  -1.531  11.853  1.00  2.69           H  
ATOM   1720 2HA  GLY A 101      -0.142   0.162  11.777  1.00  2.69           H  
ATOM   1721  N   SER A 102       2.745  -0.916  10.456  1.00  3.50           N  
ATOM   1722  CA  SER A 102       3.560  -0.797   9.239  1.00  3.50           C  
ATOM   1723  C   SER A 102       2.895  -1.421   8.002  1.00  3.50           C  
ATOM   1724  O   SER A 102       3.258  -1.097   6.874  1.00  3.50           O  
ATOM   1725  CB  SER A 102       4.914  -1.424   9.481  1.00  3.50           C  
ATOM   1726  OG  SER A 102       4.782  -2.790   9.756  1.00  3.50           O  
ATOM   1727  H   SER A 102       3.150  -1.400  11.260  1.00  3.50           H  
ATOM   1728  HA  SER A 102       3.713   0.264   9.039  1.00  3.50           H  
ATOM   1729 1HB  SER A 102       5.540  -1.283   8.598  1.00  3.50           H  
ATOM   1730 2HB  SER A 102       5.408  -0.927  10.315  1.00  3.50           H  
ATOM   1731  HG  SER A 102       4.443  -2.833  10.677  1.00  3.50           H  
ATOM   1732  N   LEU A 103       1.926  -2.311   8.226  1.00  4.47           N  
ATOM   1733  CA  LEU A 103       1.154  -2.966   7.177  1.00  4.47           C  
ATOM   1734  C   LEU A 103      -0.261  -2.396   7.027  1.00  4.47           C  
ATOM   1735  O   LEU A 103      -1.108  -3.003   6.370  1.00  4.47           O  
ATOM   1736  CB  LEU A 103       1.060  -4.456   7.460  1.00  4.47           C  
ATOM   1737  CG  LEU A 103       2.373  -5.175   7.467  1.00  4.47           C  
ATOM   1738  CD1 LEU A 103       2.140  -6.616   7.862  1.00  4.47           C  
ATOM   1739  CD2 LEU A 103       2.990  -5.059   6.077  1.00  4.47           C  
ATOM   1740  H   LEU A 103       1.714  -2.530   9.188  1.00  4.47           H  
ATOM   1741  HA  LEU A 103       1.676  -2.823   6.232  1.00  4.47           H  
ATOM   1742 1HB  LEU A 103       0.592  -4.597   8.432  1.00  4.47           H  
ATOM   1743 2HB  LEU A 103       0.429  -4.919   6.700  1.00  4.47           H  
ATOM   1744  HG  LEU A 103       3.044  -4.724   8.203  1.00  4.47           H  
ATOM   1745 1HD1 LEU A 103       3.072  -7.152   7.878  1.00  4.47           H  
ATOM   1746 2HD1 LEU A 103       1.694  -6.654   8.854  1.00  4.47           H  
ATOM   1747 3HD1 LEU A 103       1.471  -7.086   7.144  1.00  4.47           H  
ATOM   1748 1HD2 LEU A 103       3.943  -5.571   6.059  1.00  4.47           H  
ATOM   1749 2HD2 LEU A 103       2.328  -5.514   5.343  1.00  4.47           H  
ATOM   1750 3HD2 LEU A 103       3.138  -4.010   5.828  1.00  4.47           H  
ATOM   1751  N   GLU A 104      -0.545  -1.272   7.677  1.00  5.49           N  
ATOM   1752  CA  GLU A 104      -1.868  -0.660   7.595  1.00  5.49           C  
ATOM   1753  C   GLU A 104      -2.230  -0.278   6.169  1.00  5.49           C  
ATOM   1754  O   GLU A 104      -1.415   0.290   5.447  1.00  5.49           O  
ATOM   1755  CB  GLU A 104      -1.951   0.579   8.502  1.00  5.49           C  
ATOM   1756  CG  GLU A 104      -3.319   1.292   8.513  1.00  5.49           C  
ATOM   1757  CD  GLU A 104      -3.401   2.441   9.519  1.00  5.49           C  
ATOM   1758  OE1 GLU A 104      -3.333   3.599   9.128  1.00  5.49           O  
ATOM   1759  OE2 GLU A 104      -3.564   2.153  10.682  1.00  5.49           O  
ATOM   1760  H   GLU A 104       0.168  -0.801   8.229  1.00  5.49           H  
ATOM   1761  HA  GLU A 104      -2.602  -1.387   7.942  1.00  5.49           H  
ATOM   1762 1HB  GLU A 104      -1.715   0.292   9.527  1.00  5.49           H  
ATOM   1763 2HB  GLU A 104      -1.199   1.304   8.189  1.00  5.49           H  
ATOM   1764 1HG  GLU A 104      -3.504   1.689   7.519  1.00  5.49           H  
ATOM   1765 2HG  GLU A 104      -4.098   0.563   8.730  1.00  5.49           H  
ATOM   1766  N   HIS A 105      -3.463  -0.575   5.775  1.00  6.49           N  
ATOM   1767  CA  HIS A 105      -3.951  -0.206   4.454  1.00  6.49           C  
ATOM   1768  C   HIS A 105      -5.166   0.671   4.605  1.00  6.49           C  
ATOM   1769  O   HIS A 105      -5.917   0.538   5.572  1.00  6.49           O  
ATOM   1770  CB  HIS A 105      -4.316  -1.424   3.611  1.00  6.49           C  
ATOM   1771  CG  HIS A 105      -3.161  -2.272   3.228  1.00  6.49           C  
ATOM   1772  ND1 HIS A 105      -2.582  -3.185   4.084  1.00  6.49           N  
ATOM   1773  CD2 HIS A 105      -2.471  -2.343   2.074  1.00  6.49           C  
ATOM   1774  CE1 HIS A 105      -1.585  -3.786   3.474  1.00  6.49           C  
ATOM   1775  NE2 HIS A 105      -1.488  -3.296   2.241  1.00  6.49           N  
ATOM   1776  H   HIS A 105      -4.075  -1.062   6.412  1.00  6.49           H  
ATOM   1777  HA  HIS A 105      -3.197   0.364   3.922  1.00  6.49           H  
ATOM   1778 1HB  HIS A 105      -5.027  -2.044   4.157  1.00  6.49           H  
ATOM   1779 2HB  HIS A 105      -4.815  -1.093   2.697  1.00  6.49           H  
ATOM   1780  HD1 HIS A 105      -2.840  -3.375   5.038  1.00  6.49           H  
ATOM   1781  HD2 HIS A 105      -2.567  -1.812   1.126  1.00  6.49           H  
ATOM   1782  HE1 HIS A 105      -1.001  -4.543   4.001  1.00  6.49           H  
ATOM   1783  N   HIS A 106      -5.355   1.573   3.655  1.00  7.40           N  
ATOM   1784  CA  HIS A 106      -6.487   2.481   3.698  1.00  7.40           C  
ATOM   1785  C   HIS A 106      -7.517   2.137   2.633  1.00  7.40           C  
ATOM   1786  O   HIS A 106      -7.206   2.077   1.444  1.00  7.40           O  
ATOM   1787  CB  HIS A 106      -5.977   3.916   3.521  1.00  7.40           C  
ATOM   1788  CG  HIS A 106      -5.068   4.356   4.646  1.00  7.40           C  
ATOM   1789  ND1 HIS A 106      -4.299   5.499   4.588  1.00  7.40           N  
ATOM   1790  CD2 HIS A 106      -4.831   3.806   5.858  1.00  7.40           C  
ATOM   1791  CE1 HIS A 106      -3.610   5.615   5.720  1.00  7.40           C  
ATOM   1792  NE2 HIS A 106      -3.922   4.595   6.498  1.00  7.40           N  
ATOM   1793  H   HIS A 106      -4.702   1.631   2.888  1.00  7.40           H  
ATOM   1794  HA  HIS A 106      -6.979   2.414   4.668  1.00  7.40           H  
ATOM   1795 1HB  HIS A 106      -5.428   3.997   2.583  1.00  7.40           H  
ATOM   1796 2HB  HIS A 106      -6.822   4.600   3.470  1.00  7.40           H  
ATOM   1797  HD2 HIS A 106      -5.269   2.905   6.268  1.00  7.40           H  
ATOM   1798  HE1 HIS A 106      -2.911   6.413   5.968  1.00  7.40           H  
ATOM   1799  HE2 HIS A 106      -3.568   4.377   7.448  1.00  7.40           H  
ATOM   1800  N   HIS A 107      -8.750   1.934   3.077  1.00  8.25           N  
ATOM   1801  CA  HIS A 107      -9.863   1.571   2.211  1.00  8.25           C  
ATOM   1802  C   HIS A 107     -11.073   2.433   2.531  1.00  8.25           C  
ATOM   1803  O   HIS A 107     -12.145   1.924   2.850  1.00  8.25           O  
ATOM   1804  CB  HIS A 107     -10.227   0.091   2.372  1.00  8.25           C  
ATOM   1805  CG  HIS A 107      -9.116  -0.877   2.025  1.00  8.25           C  
ATOM   1806  ND1 HIS A 107      -8.715  -1.111   0.727  1.00  8.25           N  
ATOM   1807  CD2 HIS A 107      -8.342  -1.675   2.806  1.00  8.25           C  
ATOM   1808  CE1 HIS A 107      -7.745  -2.010   0.721  1.00  8.25           C  
ATOM   1809  NE2 HIS A 107      -7.509  -2.381   1.966  1.00  8.25           N  
ATOM   1810  H   HIS A 107      -8.924   2.012   4.071  1.00  8.25           H  
ATOM   1811  HA  HIS A 107      -9.595   1.745   1.168  1.00  8.25           H  
ATOM   1812 1HB  HIS A 107     -10.528  -0.095   3.403  1.00  8.25           H  
ATOM   1813 2HB  HIS A 107     -11.082  -0.137   1.738  1.00  8.25           H  
ATOM   1814  HD1 HIS A 107      -9.089  -0.678  -0.095  1.00  8.25           H  
ATOM   1815  HD2 HIS A 107      -8.295  -1.837   3.883  1.00  8.25           H  
ATOM   1816  HE1 HIS A 107      -7.294  -2.330  -0.217  1.00  8.25           H  
ATOM   1817  N   HIS A 108     -10.882   3.748   2.472  1.00  9.05           N  
ATOM   1818  CA  HIS A 108     -11.938   4.699   2.815  1.00  9.05           C  
ATOM   1819  C   HIS A 108     -12.933   4.892   1.673  1.00  9.05           C  
ATOM   1820  O   HIS A 108     -14.057   5.342   1.888  1.00  9.05           O  
ATOM   1821  CB  HIS A 108     -11.325   6.052   3.176  1.00  9.05           C  
ATOM   1822  CG  HIS A 108     -10.499   6.040   4.434  1.00  9.05           C  
ATOM   1823  ND1 HIS A 108     -11.036   5.786   5.680  1.00  9.05           N  
ATOM   1824  CD2 HIS A 108      -9.176   6.253   4.632  1.00  9.05           C  
ATOM   1825  CE1 HIS A 108     -10.078   5.846   6.591  1.00  9.05           C  
ATOM   1826  NE2 HIS A 108      -8.941   6.128   5.982  1.00  9.05           N  
ATOM   1827  H   HIS A 108      -9.973   4.094   2.200  1.00  9.05           H  
ATOM   1828  HA  HIS A 108     -12.491   4.332   3.679  1.00  9.05           H  
ATOM   1829 1HB  HIS A 108     -10.688   6.380   2.359  1.00  9.05           H  
ATOM   1830 2HB  HIS A 108     -12.115   6.794   3.288  1.00  9.05           H  
ATOM   1831  HD2 HIS A 108      -8.437   6.486   3.863  1.00  9.05           H  
ATOM   1832  HE1 HIS A 108     -10.206   5.691   7.662  1.00  9.05           H  
ATOM   1833  HE2 HIS A 108      -8.042   6.238   6.430  1.00  9.05           H  
ATOM   1834  N   HIS A 109     -12.496   4.589   0.448  1.00  9.78           N  
ATOM   1835  CA  HIS A 109     -13.313   4.735  -0.761  1.00  9.78           C  
ATOM   1836  C   HIS A 109     -13.834   6.164  -0.943  1.00  9.78           C  
ATOM   1837  O   HIS A 109     -14.987   6.358  -1.330  1.00  9.78           O  
ATOM   1838  CB  HIS A 109     -14.483   3.746  -0.729  1.00  9.78           C  
ATOM   1839  CG  HIS A 109     -14.044   2.315  -0.558  1.00  9.78           C  
ATOM   1840  ND1 HIS A 109     -13.384   1.608  -1.545  1.00  9.78           N  
ATOM   1841  CD2 HIS A 109     -14.165   1.472   0.491  1.00  9.78           C  
ATOM   1842  CE1 HIS A 109     -13.123   0.387  -1.104  1.00  9.78           C  
ATOM   1843  NE2 HIS A 109     -13.587   0.281   0.125  1.00  9.78           N  
ATOM   1844  H   HIS A 109     -11.563   4.220   0.358  1.00  9.78           H  
ATOM   1845  HA  HIS A 109     -12.705   4.501  -1.634  1.00  9.78           H  
ATOM   1846 1HB  HIS A 109     -15.168   3.997   0.079  1.00  9.78           H  
ATOM   1847 2HB  HIS A 109     -15.042   3.821  -1.660  1.00  9.78           H  
ATOM   1848  HD2 HIS A 109     -14.632   1.696   1.452  1.00  9.78           H  
ATOM   1849  HE1 HIS A 109     -12.611  -0.396  -1.661  1.00  9.78           H  
ATOM   1850  HE2 HIS A 109     -13.530  -0.537   0.714  1.00  9.78           H  
ATOM   1851  N   HIS A 110     -12.963   7.127  -0.629  1.00 10.43           N  
ATOM   1852  CA  HIS A 110     -13.190   8.564  -0.730  1.00 10.43           C  
ATOM   1853  C   HIS A 110     -14.122   8.939  -1.876  1.00 10.43           C  
ATOM   1854  O   HIS A 110     -14.950   9.838  -1.719  1.00 10.43           O  
ATOM   1855  OXT HIS A 110     -13.729   8.680  -3.014  1.00 10.43           O  
ATOM   1856  CB  HIS A 110     -11.855   9.296  -0.905  1.00 10.43           C  
ATOM   1857  CG  HIS A 110     -10.913   9.164   0.273  1.00 10.43           C  
ATOM   1858  ND1 HIS A 110     -11.179   9.710   1.514  1.00 10.43           N  
ATOM   1859  CD2 HIS A 110      -9.703   8.562   0.377  1.00 10.43           C  
ATOM   1860  CE1 HIS A 110     -10.170   9.444   2.332  1.00 10.43           C  
ATOM   1861  NE2 HIS A 110      -9.263   8.753   1.662  1.00 10.43           N  
ATOM   1862  H   HIS A 110     -12.059   6.825  -0.306  1.00 10.43           H  
ATOM   1863  HA  HIS A 110     -13.650   8.917   0.193  1.00 10.43           H  
ATOM   1864 1HB  HIS A 110     -11.346   8.914  -1.790  1.00 10.43           H  
ATOM   1865 2HB  HIS A 110     -12.043  10.357  -1.070  1.00 10.43           H  
ATOM   1866  HD1 HIS A 110     -11.991  10.236   1.772  1.00 10.43           H  
ATOM   1867  HD2 HIS A 110      -9.087   8.012  -0.334  1.00 10.43           H  
ATOM   1868  HE1 HIS A 110     -10.186   9.787   3.367  1.00 10.43           H  
ENDMDL

REMARK ID 697676 DOMAINID 688200 MODEL 2 2LTA_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.832  -1.975  -0.934  1.00  5.24           N  
ATOM      2  CA  MET A   1       2.114  -1.637  -0.327  1.00  5.24           C  
ATOM      3  C   MET A   1       2.129  -0.185   0.115  1.00  5.24           C  
ATOM      4  O   MET A   1       1.573   0.681  -0.559  1.00  5.24           O  
ATOM      5  CB  MET A   1       3.253  -1.897  -1.309  1.00  5.24           C  
ATOM      6  CG  MET A   1       3.370  -3.347  -1.777  1.00  5.24           C  
ATOM      7  SD  MET A   1       3.670  -4.501  -0.417  1.00  5.24           S  
ATOM      8  CE  MET A   1       5.327  -4.027   0.076  1.00  5.24           C  
ATOM      9 1H   MET A   1       0.743  -2.978  -1.000  1.00  5.24           H  
ATOM     10 2H   MET A   1       0.087  -1.606  -0.360  1.00  5.24           H  
ATOM     11 3H   MET A   1       0.779  -1.569  -1.856  1.00  5.24           H  
ATOM     12  HA  MET A   1       2.256  -2.258   0.556  1.00  5.24           H  
ATOM     13 1HB  MET A   1       3.121  -1.270  -2.189  1.00  5.24           H  
ATOM     14 2HB  MET A   1       4.200  -1.612  -0.849  1.00  5.24           H  
ATOM     15 1HG  MET A   1       2.449  -3.640  -2.280  1.00  5.24           H  
ATOM     16 2HG  MET A   1       4.190  -3.434  -2.489  1.00  5.24           H  
ATOM     17 1HE  MET A   1       5.651  -4.651   0.910  1.00  5.24           H  
ATOM     18 2HE  MET A   1       6.009  -4.161  -0.765  1.00  5.24           H  
ATOM     19 3HE  MET A   1       5.329  -2.980   0.383  1.00  5.24           H  
ATOM     20  N   GLY A   2       2.757   0.081   1.258  1.00  4.11           N  
ATOM     21  CA  GLY A   2       2.842   1.441   1.798  1.00  4.11           C  
ATOM     22  C   GLY A   2       3.554   2.417   0.856  1.00  4.11           C  
ATOM     23  O   GLY A   2       3.000   3.454   0.492  1.00  4.11           O  
ATOM     24  H   GLY A   2       3.192  -0.668   1.778  1.00  4.11           H  
ATOM     25 1HA  GLY A   2       1.838   1.809   2.008  1.00  4.11           H  
ATOM     26 2HA  GLY A   2       3.367   1.415   2.755  1.00  4.11           H  
ATOM     27  N   SER A   3       4.803   2.091   0.491  1.00  3.00           N  
ATOM     28  CA  SER A   3       5.625   2.937  -0.384  1.00  3.00           C  
ATOM     29  C   SER A   3       5.652   4.392   0.087  1.00  3.00           C  
ATOM     30  O   SER A   3       5.559   5.318  -0.715  1.00  3.00           O  
ATOM     31  CB  SER A   3       5.123   2.858  -1.811  1.00  3.00           C  
ATOM     32  OG  SER A   3       5.220   1.546  -2.307  1.00  3.00           O  
ATOM     33  H   SER A   3       5.187   1.224   0.833  1.00  3.00           H  
ATOM     34  HA  SER A   3       6.648   2.558  -0.361  1.00  3.00           H  
ATOM     35 1HB  SER A   3       4.084   3.186  -1.851  1.00  3.00           H  
ATOM     36 2HB  SER A   3       5.701   3.533  -2.440  1.00  3.00           H  
ATOM     37  HG  SER A   3       4.725   1.539  -3.129  1.00  3.00           H  
ATOM     38  N   LYS A   4       5.796   4.574   1.396  1.00  2.10           N  
ATOM     39  CA  LYS A   4       5.802   5.889   2.025  1.00  2.10           C  
ATOM     40  C   LYS A   4       6.903   6.813   1.523  1.00  2.10           C  
ATOM     41  O   LYS A   4       8.080   6.416   1.456  1.00  2.10           O  
ATOM     42  CB  LYS A   4       5.914   5.716   3.537  1.00  2.10           C  
ATOM     43  CG  LYS A   4       5.845   7.002   4.339  1.00  2.10           C  
ATOM     44  CD  LYS A   4       5.863   6.719   5.840  1.00  2.10           C  
ATOM     45  CE  LYS A   4       5.894   7.998   6.616  1.00  2.10           C  
ATOM     46  NZ  LYS A   4       4.630   8.753   6.482  1.00  2.10           N  
ATOM     47  H   LYS A   4       5.870   3.754   1.979  1.00  2.10           H  
ATOM     48  HA  LYS A   4       4.847   6.370   1.803  1.00  2.10           H  
ATOM     49 1HB  LYS A   4       5.103   5.070   3.884  1.00  2.10           H  
ATOM     50 2HB  LYS A   4       6.837   5.212   3.767  1.00  2.10           H  
ATOM     51 1HG  LYS A   4       6.695   7.635   4.085  1.00  2.10           H  
ATOM     52 2HG  LYS A   4       4.932   7.543   4.086  1.00  2.10           H  
ATOM     53 1HD  LYS A   4       4.970   6.154   6.114  1.00  2.10           H  
ATOM     54 2HD  LYS A   4       6.734   6.129   6.105  1.00  2.10           H  
ATOM     55 1HE  LYS A   4       6.076   7.787   7.670  1.00  2.10           H  
ATOM     56 2HE  LYS A   4       6.698   8.615   6.230  1.00  2.10           H  
ATOM     57 1HZ  LYS A   4       4.716   9.638   7.013  1.00  2.10           H  
ATOM     58 2HZ  LYS A   4       4.468   8.966   5.511  1.00  2.10           H  
ATOM     59 3HZ  LYS A   4       3.861   8.216   6.843  1.00  2.10           H  
ATOM     60  N   ILE A   5       6.497   8.048   1.194  1.00  1.47           N  
ATOM     61  CA  ILE A   5       7.405   9.085   0.720  1.00  1.47           C  
ATOM     62  C   ILE A   5       7.421  10.302   1.634  1.00  1.47           C  
ATOM     63  O   ILE A   5       6.364  10.767   2.071  1.00  1.47           O  
ATOM     64  CB  ILE A   5       7.044   9.546  -0.694  1.00  1.47           C  
ATOM     65  CG1 ILE A   5       7.170   8.427  -1.658  1.00  1.47           C  
ATOM     66  CG2 ILE A   5       7.956  10.657  -1.106  1.00  1.47           C  
ATOM     67  CD1 ILE A   5       6.636   8.744  -2.958  1.00  1.47           C  
ATOM     68  H   ILE A   5       5.499   8.276   1.246  1.00  1.47           H  
ATOM     69  HA  ILE A   5       8.412   8.672   0.692  1.00  1.47           H  
ATOM     70  HB  ILE A   5       6.010   9.867  -0.714  1.00  1.47           H  
ATOM     71 1HG1 ILE A   5       8.191   8.195  -1.796  1.00  1.47           H  
ATOM     72 2HG1 ILE A   5       6.655   7.555  -1.276  1.00  1.47           H  
ATOM     73 1HG2 ILE A   5       7.688  10.976  -2.108  1.00  1.47           H  
ATOM     74 2HG2 ILE A   5       7.879  11.498  -0.439  1.00  1.47           H  
ATOM     75 3HG2 ILE A   5       8.980  10.280  -1.088  1.00  1.47           H  
ATOM     76 1HD1 ILE A   5       6.768   7.885  -3.619  1.00  1.47           H  
ATOM     77 2HD1 ILE A   5       5.600   8.966  -2.837  1.00  1.47           H  
ATOM     78 3HD1 ILE A   5       7.158   9.604  -3.373  1.00  1.47           H  
ATOM     79  N   ILE A   6       8.624  10.780   1.941  1.00  1.08           N  
ATOM     80  CA  ILE A   6       8.813  11.953   2.779  1.00  1.08           C  
ATOM     81  C   ILE A   6       9.521  13.089   2.042  1.00  1.08           C  
ATOM     82  O   ILE A   6      10.575  12.875   1.437  1.00  1.08           O  
ATOM     83  CB  ILE A   6       9.610  11.600   4.035  1.00  1.08           C  
ATOM     84  CG1 ILE A   6       8.914  10.521   4.777  1.00  1.08           C  
ATOM     85  CG2 ILE A   6       9.739  12.817   4.925  1.00  1.08           C  
ATOM     86  CD1 ILE A   6       9.387   9.177   4.422  1.00  1.08           C  
ATOM     87  H   ILE A   6       9.442  10.307   1.559  1.00  1.08           H  
ATOM     88  HA  ILE A   6       7.839  12.301   3.090  1.00  1.08           H  
ATOM     89  HB  ILE A   6      10.598  11.239   3.755  1.00  1.08           H  
ATOM     90 1HG1 ILE A   6       9.073  10.673   5.825  1.00  1.08           H  
ATOM     91 2HG1 ILE A   6       7.847  10.582   4.574  1.00  1.08           H  
ATOM     92 1HG2 ILE A   6      10.298  12.557   5.816  1.00  1.08           H  
ATOM     93 2HG2 ILE A   6      10.259  13.602   4.387  1.00  1.08           H  
ATOM     94 3HG2 ILE A   6       8.742  13.170   5.209  1.00  1.08           H  
ATOM     95 1HD1 ILE A   6       8.843   8.445   4.998  1.00  1.08           H  
ATOM     96 2HD1 ILE A   6       9.237   8.981   3.363  1.00  1.08           H  
ATOM     97 3HD1 ILE A   6      10.438   9.113   4.646  1.00  1.08           H  
ATOM     98  N   VAL A   7       8.934  14.284   2.091  1.00  0.85           N  
ATOM     99  CA  VAL A   7       9.550  15.447   1.474  1.00  0.85           C  
ATOM    100  C   VAL A   7      10.052  16.360   2.577  1.00  0.85           C  
ATOM    101  O   VAL A   7       9.267  16.801   3.424  1.00  0.85           O  
ATOM    102  CB  VAL A   7       8.553  16.269   0.641  1.00  0.85           C  
ATOM    103  CG1 VAL A   7       9.264  17.452   0.003  1.00  0.85           C  
ATOM    104  CG2 VAL A   7       7.897  15.423  -0.328  1.00  0.85           C  
ATOM    105  H   VAL A   7       8.051  14.372   2.585  1.00  0.85           H  
ATOM    106  HA  VAL A   7      10.381  15.131   0.853  1.00  0.85           H  
ATOM    107  HB  VAL A   7       7.815  16.678   1.301  1.00  0.85           H  
ATOM    108 1HG1 VAL A   7       8.549  18.052  -0.558  1.00  0.85           H  
ATOM    109 2HG1 VAL A   7       9.724  18.062   0.772  1.00  0.85           H  
ATOM    110 3HG1 VAL A   7      10.039  17.085  -0.672  1.00  0.85           H  
ATOM    111 1HG2 VAL A   7       7.181  16.013  -0.885  1.00  0.85           H  
ATOM    112 2HG2 VAL A   7       8.602  14.987  -1.004  1.00  0.85           H  
ATOM    113 3HG2 VAL A   7       7.402  14.657   0.237  1.00  0.85           H  
ATOM    114  N   ILE A   8      11.344  16.626   2.580  1.00  0.73           N  
ATOM    115  CA  ILE A   8      11.915  17.496   3.588  1.00  0.73           C  
ATOM    116  C   ILE A   8      12.331  18.808   2.936  1.00  0.73           C  
ATOM    117  O   ILE A   8      13.023  18.799   1.916  1.00  0.73           O  
ATOM    118  CB  ILE A   8      13.120  16.877   4.302  1.00  0.73           C  
ATOM    119  CG1 ILE A   8      12.805  15.495   4.929  1.00  0.73           C  
ATOM    120  CG2 ILE A   8      13.483  17.817   5.416  1.00  0.73           C  
ATOM    121  CD1 ILE A   8      11.731  15.544   5.997  1.00  0.73           C  
ATOM    122  H   ILE A   8      11.930  16.219   1.852  1.00  0.73           H  
ATOM    123  HA  ILE A   8      11.160  17.713   4.337  1.00  0.73           H  
ATOM    124  HB  ILE A   8      13.956  16.765   3.610  1.00  0.73           H  
ATOM    125 1HG1 ILE A   8      12.493  14.805   4.142  1.00  0.73           H  
ATOM    126 2HG1 ILE A   8      13.718  15.106   5.384  1.00  0.73           H  
ATOM    127 1HG2 ILE A   8      14.326  17.435   5.947  1.00  0.73           H  
ATOM    128 2HG2 ILE A   8      13.724  18.791   5.029  1.00  0.73           H  
ATOM    129 3HG2 ILE A   8      12.633  17.897   6.079  1.00  0.73           H  
ATOM    130 1HD1 ILE A   8      11.573  14.553   6.407  1.00  0.73           H  
ATOM    131 2HD1 ILE A   8      12.037  16.217   6.794  1.00  0.73           H  
ATOM    132 3HD1 ILE A   8      10.807  15.907   5.553  1.00  0.73           H  
ATOM    133  N   ILE A   9      11.903  19.913   3.524  1.00  0.68           N  
ATOM    134  CA  ILE A   9      12.202  21.233   2.998  1.00  0.68           C  
ATOM    135  C   ILE A   9      13.041  22.086   3.950  1.00  0.68           C  
ATOM    136  O   ILE A   9      12.672  22.265   5.116  1.00  0.68           O  
ATOM    137  CB  ILE A   9      10.896  21.967   2.734  1.00  0.68           C  
ATOM    138  CG1 ILE A   9      10.031  21.203   1.787  1.00  0.68           C  
ATOM    139  CG2 ILE A   9      11.163  23.327   2.227  1.00  0.68           C  
ATOM    140  CD1 ILE A   9       9.003  20.355   2.436  1.00  0.68           C  
ATOM    141  H   ILE A   9      11.308  19.821   4.348  1.00  0.68           H  
ATOM    142  HA  ILE A   9      12.750  21.121   2.064  1.00  0.68           H  
ATOM    143  HB  ILE A   9      10.359  22.020   3.652  1.00  0.68           H  
ATOM    144 1HG1 ILE A   9       9.534  21.907   1.153  1.00  0.68           H  
ATOM    145 2HG1 ILE A   9      10.646  20.552   1.185  1.00  0.68           H  
ATOM    146 1HG2 ILE A   9      10.219  23.813   2.090  1.00  0.68           H  
ATOM    147 2HG2 ILE A   9      11.756  23.882   2.949  1.00  0.68           H  
ATOM    148 3HG2 ILE A   9      11.703  23.272   1.278  1.00  0.68           H  
ATOM    149 1HD1 ILE A   9       8.433  19.864   1.659  1.00  0.68           H  
ATOM    150 2HD1 ILE A   9       9.471  19.609   3.067  1.00  0.68           H  
ATOM    151 3HD1 ILE A   9       8.343  20.974   3.040  1.00  0.68           H  
ATOM    152  N   SER A  10      14.187  22.578   3.463  1.00  0.67           N  
ATOM    153  CA  SER A  10      15.043  23.440   4.291  1.00  0.67           C  
ATOM    154  C   SER A  10      16.162  24.144   3.512  1.00  0.67           C  
ATOM    155  O   SER A  10      16.190  24.144   2.281  1.00  0.67           O  
ATOM    156  CB  SER A  10      15.638  22.694   5.469  1.00  0.67           C  
ATOM    157  OG  SER A  10      16.202  23.598   6.387  1.00  0.67           O  
ATOM    158  H   SER A  10      14.418  22.385   2.484  1.00  0.67           H  
ATOM    159  HA  SER A  10      14.406  24.220   4.710  1.00  0.67           H  
ATOM    160 1HB  SER A  10      14.892  22.094   5.957  1.00  0.67           H  
ATOM    161 2HB  SER A  10      16.386  22.054   5.146  1.00  0.67           H  
ATOM    162  HG  SER A  10      16.057  23.188   7.255  1.00  0.67           H  
ATOM    163  N   SER A  11      17.049  24.787   4.274  1.00  0.67           N  
ATOM    164  CA  SER A  11      18.246  25.464   3.811  1.00  0.67           C  
ATOM    165  C   SER A  11      19.385  24.904   4.664  1.00  0.67           C  
ATOM    166  O   SER A  11      20.582  25.025   4.363  1.00  0.67           O  
ATOM    167  CB  SER A  11      18.102  26.962   3.998  1.00  0.67           C  
ATOM    168  OG  SER A  11      18.010  27.296   5.359  1.00  0.67           O  
ATOM    169  H   SER A  11      16.918  24.720   5.268  1.00  0.67           H  
ATOM    170  HA  SER A  11      18.424  25.232   2.759  1.00  0.67           H  
ATOM    171 1HB  SER A  11      18.953  27.471   3.543  1.00  0.67           H  
ATOM    172 2HB  SER A  11      17.207  27.302   3.481  1.00  0.67           H  
ATOM    173  HG  SER A  11      18.798  26.933   5.768  1.00  0.67           H  
ATOM    174  N   ASP A  12      18.982  24.242   5.749  1.00  0.67           N  
ATOM    175  CA  ASP A  12      19.932  23.700   6.718  1.00  0.67           C  
ATOM    176  C   ASP A  12      20.483  22.368   6.270  1.00  0.67           C  
ATOM    177  O   ASP A  12      20.035  21.306   6.705  1.00  0.67           O  
ATOM    178  CB  ASP A  12      19.284  23.533   8.104  1.00  0.67           C  
ATOM    179  CG  ASP A  12      20.263  22.974   9.192  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      21.322  22.469   8.847  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      19.914  22.968  10.341  1.00  0.67           O  
ATOM    182  H   ASP A  12      17.984  24.138   5.910  1.00  0.67           H  
ATOM    183  HA  ASP A  12      20.764  24.399   6.811  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      18.896  24.496   8.444  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      18.430  22.852   8.025  1.00  0.67           H  
ATOM    186  N   ASP A  13      21.544  22.446   5.487  1.00  0.67           N  
ATOM    187  CA  ASP A  13      22.184  21.281   4.898  1.00  0.67           C  
ATOM    188  C   ASP A  13      22.710  20.267   5.911  1.00  0.67           C  
ATOM    189  O   ASP A  13      22.705  19.067   5.634  1.00  0.67           O  
ATOM    190  CB  ASP A  13      23.340  21.750   4.033  1.00  0.67           C  
ATOM    191  CG  ASP A  13      24.008  20.659   3.199  1.00  0.67           C  
ATOM    192  OD1 ASP A  13      23.384  20.135   2.309  1.00  0.67           O  
ATOM    193  OD2 ASP A  13      25.166  20.375   3.456  1.00  0.67           O  
ATOM    194  H   ASP A  13      21.819  23.386   5.206  1.00  0.67           H  
ATOM    195  HA  ASP A  13      21.454  20.782   4.265  1.00  0.67           H  
ATOM    196 1HB  ASP A  13      22.964  22.509   3.367  1.00  0.67           H  
ATOM    197 2HB  ASP A  13      24.096  22.216   4.666  1.00  0.67           H  
ATOM    198  N   THR A  14      23.183  20.723   7.077  1.00  0.67           N  
ATOM    199  CA  THR A  14      23.721  19.763   8.037  1.00  0.67           C  
ATOM    200  C   THR A  14      22.606  18.899   8.591  1.00  0.67           C  
ATOM    201  O   THR A  14      22.717  17.662   8.617  1.00  0.67           O  
ATOM    202  CB  THR A  14      24.451  20.452   9.207  1.00  0.67           C  
ATOM    203  OG1 THR A  14      25.575  21.201   8.710  1.00  0.67           O  
ATOM    204  CG2 THR A  14      24.939  19.410  10.203  1.00  0.67           C  
ATOM    205  H   THR A  14      23.137  21.711   7.298  1.00  0.67           H  
ATOM    206  HA  THR A  14      24.428  19.115   7.521  1.00  0.67           H  
ATOM    207  HB  THR A  14      23.760  21.137   9.707  1.00  0.67           H  
ATOM    208  HG1 THR A  14      25.265  21.865   8.091  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      25.447  19.907  11.027  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      24.085  18.849  10.586  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      25.629  18.729   9.707  1.00  0.67           H  
ATOM    212  N   THR A  15      21.522  19.544   9.016  1.00  0.66           N  
ATOM    213  CA  THR A  15      20.404  18.811   9.573  1.00  0.66           C  
ATOM    214  C   THR A  15      19.744  17.963   8.493  1.00  0.66           C  
ATOM    215  O   THR A  15      19.382  16.810   8.742  1.00  0.66           O  
ATOM    216  CB  THR A  15      19.377  19.716  10.256  1.00  0.66           C  
ATOM    217  OG1 THR A  15      19.984  20.437  11.341  1.00  0.66           O  
ATOM    218  CG2 THR A  15      18.322  18.885  10.791  1.00  0.66           C  
ATOM    219  H   THR A  15      21.478  20.573   8.958  1.00  0.66           H  
ATOM    220  HA  THR A  15      20.790  18.131  10.334  1.00  0.66           H  
ATOM    221  HB  THR A  15      18.954  20.420   9.539  1.00  0.66           H  
ATOM    222  HG1 THR A  15      20.198  21.356  11.034  1.00  0.66           H  
ATOM    223 1HG2 THR A  15      17.590  19.511  11.278  1.00  0.66           H  
ATOM    224 2HG2 THR A  15      17.857  18.334   9.975  1.00  0.66           H  
ATOM    225 3HG2 THR A  15      18.743  18.185  11.511  1.00  0.66           H  
ATOM    226  N   LEU A  16      19.584  18.526   7.286  1.00  0.66           N  
ATOM    227  CA  LEU A  16      18.964  17.778   6.202  1.00  0.66           C  
ATOM    228  C   LEU A  16      19.737  16.533   5.833  1.00  0.66           C  
ATOM    229  O   LEU A  16      19.136  15.488   5.594  1.00  0.66           O  
ATOM    230  CB  LEU A  16      18.880  18.608   4.923  1.00  0.66           C  
ATOM    231  CG  LEU A  16      17.901  19.715   4.859  1.00  0.66           C  
ATOM    232  CD1 LEU A  16      18.170  20.477   3.600  1.00  0.66           C  
ATOM    233  CD2 LEU A  16      16.522  19.128   4.845  1.00  0.66           C  
ATOM    234  H   LEU A  16      19.891  19.487   7.123  1.00  0.66           H  
ATOM    235  HA  LEU A  16      17.962  17.489   6.516  1.00  0.66           H  
ATOM    236 1HB  LEU A  16      19.860  19.042   4.751  1.00  0.66           H  
ATOM    237 2HB  LEU A  16      18.665  17.933   4.092  1.00  0.66           H  
ATOM    238  HG  LEU A  16      18.008  20.377   5.711  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16      17.480  21.290   3.463  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16      19.181  20.873   3.625  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      18.064  19.783   2.783  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16      15.780  19.909   4.772  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16      16.419  18.459   3.991  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16      16.376  18.572   5.767  1.00  0.66           H  
ATOM    245  N   GLU A  17      21.065  16.612   5.781  1.00  0.66           N  
ATOM    246  CA  GLU A  17      21.824  15.430   5.421  1.00  0.66           C  
ATOM    247  C   GLU A  17      21.654  14.346   6.483  1.00  0.66           C  
ATOM    248  O   GLU A  17      21.392  13.184   6.157  1.00  0.66           O  
ATOM    249  CB  GLU A  17      23.300  15.775   5.218  1.00  0.66           C  
ATOM    250  CG  GLU A  17      24.155  14.605   4.717  1.00  0.66           C  
ATOM    251  CD  GLU A  17      25.594  14.985   4.418  1.00  0.66           C  
ATOM    252  OE1 GLU A  17      26.262  15.472   5.297  1.00  0.66           O  
ATOM    253  OE2 GLU A  17      26.033  14.776   3.300  1.00  0.66           O  
ATOM    254  H   GLU A  17      21.557  17.491   5.954  1.00  0.66           H  
ATOM    255  HA  GLU A  17      21.432  15.044   4.481  1.00  0.66           H  
ATOM    256 1HB  GLU A  17      23.385  16.591   4.497  1.00  0.66           H  
ATOM    257 2HB  GLU A  17      23.721  16.129   6.161  1.00  0.66           H  
ATOM    258 1HG  GLU A  17      24.146  13.831   5.483  1.00  0.66           H  
ATOM    259 2HG  GLU A  17      23.700  14.191   3.818  1.00  0.66           H  
ATOM    260  N   GLU A  18      21.758  14.716   7.767  1.00  0.66           N  
ATOM    261  CA  GLU A  18      21.596  13.703   8.806  1.00  0.66           C  
ATOM    262  C   GLU A  18      20.210  13.065   8.735  1.00  0.66           C  
ATOM    263  O   GLU A  18      20.073  11.837   8.751  1.00  0.66           O  
ATOM    264  CB  GLU A  18      21.814  14.295  10.205  1.00  0.66           C  
ATOM    265  CG  GLU A  18      21.680  13.246  11.343  1.00  0.66           C  
ATOM    266  CD  GLU A  18      21.946  13.791  12.740  1.00  0.66           C  
ATOM    267  OE1 GLU A  18      22.245  14.953  12.867  1.00  0.66           O  
ATOM    268  OE2 GLU A  18      21.844  13.032  13.678  1.00  0.66           O  
ATOM    269  H   GLU A  18      21.969  15.687   8.016  1.00  0.66           H  
ATOM    270  HA  GLU A  18      22.337  12.922   8.640  1.00  0.66           H  
ATOM    271 1HB  GLU A  18      22.807  14.741  10.262  1.00  0.66           H  
ATOM    272 2HB  GLU A  18      21.087  15.092  10.381  1.00  0.66           H  
ATOM    273 1HG  GLU A  18      20.666  12.839  11.314  1.00  0.66           H  
ATOM    274 2HG  GLU A  18      22.369  12.426  11.143  1.00  0.66           H  
ATOM    275  N   LEU A  19      19.181  13.902   8.615  1.00  0.68           N  
ATOM    276  CA  LEU A  19      17.812  13.426   8.571  1.00  0.68           C  
ATOM    277  C   LEU A  19      17.582  12.532   7.375  1.00  0.68           C  
ATOM    278  O   LEU A  19      17.029  11.441   7.512  1.00  0.68           O  
ATOM    279  CB  LEU A  19      16.863  14.619   8.519  1.00  0.68           C  
ATOM    280  CG  LEU A  19      15.398  14.327   8.425  1.00  0.68           C  
ATOM    281  CD1 LEU A  19      14.962  13.546   9.581  1.00  0.68           C  
ATOM    282  CD2 LEU A  19      14.678  15.575   8.417  1.00  0.68           C  
ATOM    283  H   LEU A  19      19.352  14.908   8.583  1.00  0.68           H  
ATOM    284  HA  LEU A  19      17.616  12.857   9.476  1.00  0.68           H  
ATOM    285 1HB  LEU A  19      17.031  15.226   9.401  1.00  0.68           H  
ATOM    286 2HB  LEU A  19      17.131  15.223   7.649  1.00  0.68           H  
ATOM    287  HG  LEU A  19      15.202  13.775   7.521  1.00  0.68           H  
ATOM    288 1HD1 LEU A  19      13.897  13.336   9.515  1.00  0.68           H  
ATOM    289 2HD1 LEU A  19      15.517  12.630   9.583  1.00  0.68           H  
ATOM    290 3HD1 LEU A  19      15.160  14.096  10.494  1.00  0.68           H  
ATOM    291 1HD2 LEU A  19      13.613  15.376   8.350  1.00  0.68           H  
ATOM    292 2HD2 LEU A  19      14.891  16.114   9.335  1.00  0.68           H  
ATOM    293 3HD2 LEU A  19      15.004  16.154   7.574  1.00  0.68           H  
ATOM    294  N   ALA A  20      18.018  12.976   6.200  1.00  0.71           N  
ATOM    295  CA  ALA A  20      17.811  12.225   4.980  1.00  0.71           C  
ATOM    296  C   ALA A  20      18.437  10.844   5.083  1.00  0.71           C  
ATOM    297  O   ALA A  20      17.832   9.851   4.666  1.00  0.71           O  
ATOM    298  CB  ALA A  20      18.416  12.993   3.823  1.00  0.71           C  
ATOM    299  H   ALA A  20      18.491  13.874   6.138  1.00  0.71           H  
ATOM    300  HA  ALA A  20      16.740  12.109   4.827  1.00  0.71           H  
ATOM    301 1HB  ALA A  20      18.247  12.483   2.911  1.00  0.71           H  
ATOM    302 2HB  ALA A  20      17.952  13.975   3.773  1.00  0.71           H  
ATOM    303 3HB  ALA A  20      19.490  13.109   3.986  1.00  0.71           H  
ATOM    304  N   ARG A  21      19.628  10.757   5.687  1.00  0.76           N  
ATOM    305  CA  ARG A  21      20.284   9.468   5.846  1.00  0.76           C  
ATOM    306  C   ARG A  21      19.515   8.573   6.807  1.00  0.76           C  
ATOM    307  O   ARG A  21      19.318   7.388   6.533  1.00  0.76           O  
ATOM    308  CB  ARG A  21      21.705   9.650   6.357  1.00  0.76           C  
ATOM    309  CG  ARG A  21      22.689  10.250   5.349  1.00  0.76           C  
ATOM    310  CD  ARG A  21      24.004  10.501   5.987  1.00  0.76           C  
ATOM    311  NE  ARG A  21      24.984  11.068   5.069  1.00  0.76           N  
ATOM    312  CZ  ARG A  21      26.217  11.468   5.434  1.00  0.76           C  
ATOM    313  NH1 ARG A  21      26.604  11.357   6.689  1.00  0.76           N  
ATOM    314  NH2 ARG A  21      27.035  11.973   4.535  1.00  0.76           N  
ATOM    315  H   ARG A  21      20.104  11.604   6.014  1.00  0.76           H  
ATOM    316  HA  ARG A  21      20.326   8.978   4.876  1.00  0.76           H  
ATOM    317 1HB  ARG A  21      21.686  10.316   7.224  1.00  0.76           H  
ATOM    318 2HB  ARG A  21      22.099   8.691   6.689  1.00  0.76           H  
ATOM    319 1HG  ARG A  21      22.838   9.560   4.519  1.00  0.76           H  
ATOM    320 2HG  ARG A  21      22.302  11.193   4.965  1.00  0.76           H  
ATOM    321 1HD  ARG A  21      23.863  11.209   6.806  1.00  0.76           H  
ATOM    322 2HD  ARG A  21      24.402   9.568   6.379  1.00  0.76           H  
ATOM    323  HE  ARG A  21      24.724  11.182   4.078  1.00  0.76           H  
ATOM    324 1HH1 ARG A  21      25.974  10.973   7.377  1.00  0.76           H  
ATOM    325 2HH1 ARG A  21      27.527  11.664   6.959  1.00  0.76           H  
ATOM    326 1HH2 ARG A  21      26.723  12.066   3.574  1.00  0.76           H  
ATOM    327 2HH2 ARG A  21      27.952  12.287   4.802  1.00  0.76           H  
ATOM    328  N   LYS A  22      18.993   9.146   7.891  1.00  0.84           N  
ATOM    329  CA  LYS A  22      18.289   8.314   8.856  1.00  0.84           C  
ATOM    330  C   LYS A  22      16.937   7.876   8.316  1.00  0.84           C  
ATOM    331  O   LYS A  22      16.467   6.781   8.617  1.00  0.84           O  
ATOM    332  CB  LYS A  22      18.137   9.043  10.178  1.00  0.84           C  
ATOM    333  CG  LYS A  22      19.458   9.301  10.902  1.00  0.84           C  
ATOM    334  CD  LYS A  22      20.164   8.005  11.250  1.00  0.84           C  
ATOM    335  CE  LYS A  22      21.438   8.262  12.037  1.00  0.84           C  
ATOM    336  NZ  LYS A  22      22.187   6.999  12.308  1.00  0.84           N  
ATOM    337  H   LYS A  22      19.150  10.139   8.081  1.00  0.84           H  
ATOM    338  HA  LYS A  22      18.885   7.418   9.031  1.00  0.84           H  
ATOM    339 1HB  LYS A  22      17.688  10.013   9.985  1.00  0.84           H  
ATOM    340 2HB  LYS A  22      17.478   8.486  10.837  1.00  0.84           H  
ATOM    341 1HG  LYS A  22      20.112   9.883  10.258  1.00  0.84           H  
ATOM    342 2HG  LYS A  22      19.278   9.875  11.811  1.00  0.84           H  
ATOM    343 1HD  LYS A  22      19.501   7.376  11.842  1.00  0.84           H  
ATOM    344 2HD  LYS A  22      20.418   7.469  10.328  1.00  0.84           H  
ATOM    345 1HE  LYS A  22      22.078   8.943  11.475  1.00  0.84           H  
ATOM    346 2HE  LYS A  22      21.177   8.728  12.987  1.00  0.84           H  
ATOM    347 1HZ  LYS A  22      23.021   7.207  12.835  1.00  0.84           H  
ATOM    348 2HZ  LYS A  22      21.604   6.365  12.834  1.00  0.84           H  
ATOM    349 3HZ  LYS A  22      22.447   6.565  11.429  1.00  0.84           H  
ATOM    350  N   ILE A  23      16.320   8.695   7.480  1.00  0.93           N  
ATOM    351  CA  ILE A  23      15.067   8.302   6.866  1.00  0.93           C  
ATOM    352  C   ILE A  23      15.338   7.167   5.854  1.00  0.93           C  
ATOM    353  O   ILE A  23      14.635   6.148   5.823  1.00  0.93           O  
ATOM    354  CB  ILE A  23      14.365   9.490   6.202  1.00  0.93           C  
ATOM    355  CG1 ILE A  23      13.929  10.509   7.203  1.00  0.93           C  
ATOM    356  CG2 ILE A  23      13.173   9.031   5.499  1.00  0.93           C  
ATOM    357  CD1 ILE A  23      13.440  11.792   6.557  1.00  0.93           C  
ATOM    358  H   ILE A  23      16.719   9.614   7.282  1.00  0.93           H  
ATOM    359  HA  ILE A  23      14.406   7.913   7.644  1.00  0.93           H  
ATOM    360  HB  ILE A  23      15.058   9.979   5.520  1.00  0.93           H  
ATOM    361 1HG1 ILE A  23      13.157  10.083   7.798  1.00  0.93           H  
ATOM    362 2HG1 ILE A  23      14.751  10.749   7.844  1.00  0.93           H  
ATOM    363 1HG2 ILE A  23      12.676   9.870   5.049  1.00  0.93           H  
ATOM    364 2HG2 ILE A  23      13.478   8.326   4.738  1.00  0.93           H  
ATOM    365 3HG2 ILE A  23      12.503   8.566   6.200  1.00  0.93           H  
ATOM    366 1HD1 ILE A  23      13.131  12.496   7.326  1.00  0.93           H  
ATOM    367 2HD1 ILE A  23      14.246  12.226   5.964  1.00  0.93           H  
ATOM    368 3HD1 ILE A  23      12.595  11.575   5.911  1.00  0.93           H  
ATOM    369  N   LYS A  24      16.399   7.332   5.043  1.00  1.04           N  
ATOM    370  CA  LYS A  24      16.812   6.318   4.067  1.00  1.04           C  
ATOM    371  C   LYS A  24      17.052   4.959   4.738  1.00  1.04           C  
ATOM    372  O   LYS A  24      16.635   3.918   4.220  1.00  1.04           O  
ATOM    373  CB  LYS A  24      18.095   6.753   3.345  1.00  1.04           C  
ATOM    374  CG  LYS A  24      18.585   5.798   2.261  1.00  1.04           C  
ATOM    375  CD  LYS A  24      19.860   6.321   1.582  1.00  1.04           C  
ATOM    376  CE  LYS A  24      20.380   5.319   0.558  1.00  1.04           C  
ATOM    377  NZ  LYS A  24      21.677   5.738  -0.038  1.00  1.04           N  
ATOM    378  H   LYS A  24      16.939   8.194   5.092  1.00  1.04           H  
ATOM    379  HA  LYS A  24      16.012   6.202   3.333  1.00  1.04           H  
ATOM    380 1HB  LYS A  24      17.936   7.719   2.901  1.00  1.04           H  
ATOM    381 2HB  LYS A  24      18.896   6.861   4.071  1.00  1.04           H  
ATOM    382 1HG  LYS A  24      18.795   4.827   2.711  1.00  1.04           H  
ATOM    383 2HG  LYS A  24      17.805   5.674   1.510  1.00  1.04           H  
ATOM    384 1HD  LYS A  24      19.648   7.265   1.071  1.00  1.04           H  
ATOM    385 2HD  LYS A  24      20.628   6.500   2.334  1.00  1.04           H  
ATOM    386 1HE  LYS A  24      20.510   4.353   1.042  1.00  1.04           H  
ATOM    387 2HE  LYS A  24      19.645   5.219  -0.242  1.00  1.04           H  
ATOM    388 1HZ  LYS A  24      21.977   5.048  -0.705  1.00  1.04           H  
ATOM    389 2HZ  LYS A  24      21.592   6.645  -0.520  1.00  1.04           H  
ATOM    390 3HZ  LYS A  24      22.368   5.822   0.687  1.00  1.04           H  
ATOM    391  N   ASP A  25      17.683   4.968   5.925  1.00  1.13           N  
ATOM    392  CA  ASP A  25      17.967   3.741   6.681  1.00  1.13           C  
ATOM    393  C   ASP A  25      16.699   2.958   7.055  1.00  1.13           C  
ATOM    394  O   ASP A  25      16.769   1.752   7.305  1.00  1.13           O  
ATOM    395  CB  ASP A  25      18.760   4.023   7.975  1.00  1.13           C  
ATOM    396  CG  ASP A  25      20.266   4.369   7.791  1.00  1.13           C  
ATOM    397  OD1 ASP A  25      20.794   4.193   6.713  1.00  1.13           O  
ATOM    398  OD2 ASP A  25      20.877   4.760   8.776  1.00  1.13           O  
ATOM    399  H   ASP A  25      18.023   5.858   6.292  1.00  1.13           H  
ATOM    400  HA  ASP A  25      18.581   3.099   6.051  1.00  1.13           H  
ATOM    401 1HB  ASP A  25      18.285   4.859   8.494  1.00  1.13           H  
ATOM    402 2HB  ASP A  25      18.682   3.160   8.633  1.00  1.13           H  
ATOM    403  N   GLU A  26      15.544   3.633   7.102  1.00  1.17           N  
ATOM    404  CA  GLU A  26      14.277   3.004   7.451  1.00  1.17           C  
ATOM    405  C   GLU A  26      13.572   2.428   6.219  1.00  1.17           C  
ATOM    406  O   GLU A  26      12.483   1.860   6.329  1.00  1.17           O  
ATOM    407  CB  GLU A  26      13.355   4.007   8.155  1.00  1.17           C  
ATOM    408  CG  GLU A  26      13.848   4.512   9.513  1.00  1.17           C  
ATOM    409  CD  GLU A  26      13.890   3.431  10.574  1.00  1.17           C  
ATOM    410  OE1 GLU A  26      12.907   2.744  10.722  1.00  1.17           O  
ATOM    411  OE2 GLU A  26      14.889   3.306  11.247  1.00  1.17           O  
ATOM    412  H   GLU A  26      15.518   4.621   6.854  1.00  1.17           H  
ATOM    413  HA  GLU A  26      14.481   2.183   8.137  1.00  1.17           H  
ATOM    414 1HB  GLU A  26      13.228   4.877   7.518  1.00  1.17           H  
ATOM    415 2HB  GLU A  26      12.371   3.563   8.294  1.00  1.17           H  
ATOM    416 1HG  GLU A  26      14.851   4.916   9.387  1.00  1.17           H  
ATOM    417 2HG  GLU A  26      13.200   5.322   9.848  1.00  1.17           H  
ATOM    418  N   GLY A  27      14.189   2.580   5.042  1.00  1.15           N  
ATOM    419  CA  GLY A  27      13.612   2.093   3.798  1.00  1.15           C  
ATOM    420  C   GLY A  27      12.584   3.054   3.212  1.00  1.15           C  
ATOM    421  O   GLY A  27      11.767   2.663   2.378  1.00  1.15           O  
ATOM    422  H   GLY A  27      15.092   3.049   4.991  1.00  1.15           H  
ATOM    423 1HA  GLY A  27      14.415   1.940   3.077  1.00  1.15           H  
ATOM    424 2HA  GLY A  27      13.149   1.123   3.971  1.00  1.15           H  
ATOM    425  N   LEU A  28      12.605   4.304   3.657  1.00  1.07           N  
ATOM    426  CA  LEU A  28      11.644   5.290   3.191  1.00  1.07           C  
ATOM    427  C   LEU A  28      12.202   6.109   2.023  1.00  1.07           C  
ATOM    428  O   LEU A  28      13.406   6.369   1.965  1.00  1.07           O  
ATOM    429  CB  LEU A  28      11.304   6.169   4.373  1.00  1.07           C  
ATOM    430  CG  LEU A  28      10.680   5.441   5.581  1.00  1.07           C  
ATOM    431  CD1 LEU A  28      10.566   6.385   6.800  1.00  1.07           C  
ATOM    432  CD2 LEU A  28       9.337   4.967   5.173  1.00  1.07           C  
ATOM    433  H   LEU A  28      13.307   4.602   4.338  1.00  1.07           H  
ATOM    434  HA  LEU A  28      10.744   4.776   2.855  1.00  1.07           H  
ATOM    435 1HB  LEU A  28      12.198   6.604   4.713  1.00  1.07           H  
ATOM    436 2HB  LEU A  28      10.636   6.911   4.030  1.00  1.07           H  
ATOM    437  HG  LEU A  28      11.302   4.590   5.863  1.00  1.07           H  
ATOM    438 1HD1 LEU A  28      10.118   5.844   7.633  1.00  1.07           H  
ATOM    439 2HD1 LEU A  28      11.560   6.718   7.088  1.00  1.07           H  
ATOM    440 3HD1 LEU A  28       9.956   7.239   6.563  1.00  1.07           H  
ATOM    441 1HD2 LEU A  28       8.864   4.440   6.001  1.00  1.07           H  
ATOM    442 2HD2 LEU A  28       8.744   5.829   4.893  1.00  1.07           H  
ATOM    443 3HD2 LEU A  28       9.430   4.294   4.317  1.00  1.07           H  
ATOM    444  N   GLU A  29      11.339   6.512   1.084  1.00  0.96           N  
ATOM    445  CA  GLU A  29      11.799   7.323  -0.051  1.00  0.96           C  
ATOM    446  C   GLU A  29      11.812   8.796   0.324  1.00  0.96           C  
ATOM    447  O   GLU A  29      10.840   9.286   0.904  1.00  0.96           O  
ATOM    448  CB  GLU A  29      10.926   7.079  -1.283  1.00  0.96           C  
ATOM    449  CG  GLU A  29      11.346   7.869  -2.543  1.00  0.96           C  
ATOM    450  CD  GLU A  29      10.464   7.620  -3.778  1.00  0.96           C  
ATOM    451  OE1 GLU A  29       9.543   6.848  -3.697  1.00  0.96           O  
ATOM    452  OE2 GLU A  29      10.744   8.202  -4.807  1.00  0.96           O  
ATOM    453  H   GLU A  29      10.340   6.295   1.168  1.00  0.96           H  
ATOM    454  HA  GLU A  29      12.820   7.028  -0.296  1.00  0.96           H  
ATOM    455 1HB  GLU A  29      10.951   6.020  -1.536  1.00  0.96           H  
ATOM    456 2HB  GLU A  29       9.924   7.312  -1.024  1.00  0.96           H  
ATOM    457 1HG  GLU A  29      11.314   8.931  -2.308  1.00  0.96           H  
ATOM    458 2HG  GLU A  29      12.377   7.616  -2.785  1.00  0.96           H  
ATOM    459  N   VAL A  30      12.918   9.482   0.014  1.00  0.84           N  
ATOM    460  CA  VAL A  30      13.065  10.890   0.367  1.00  0.84           C  
ATOM    461  C   VAL A  30      13.357  11.866  -0.769  1.00  0.84           C  
ATOM    462  O   VAL A  30      14.249  11.647  -1.607  1.00  0.84           O  
ATOM    463  CB  VAL A  30      14.176  11.054   1.415  1.00  0.84           C  
ATOM    464  CG1 VAL A  30      14.409  12.528   1.764  1.00  0.84           C  
ATOM    465  CG2 VAL A  30      13.810  10.340   2.616  1.00  0.84           C  
ATOM    466  H   VAL A  30      13.670   9.006  -0.463  1.00  0.84           H  
ATOM    467  HA  VAL A  30      12.135  11.197   0.831  1.00  0.84           H  
ATOM    468  HB  VAL A  30      15.083  10.648   1.031  1.00  0.84           H  
ATOM    469 1HG1 VAL A  30      15.200  12.604   2.507  1.00  0.84           H  
ATOM    470 2HG1 VAL A  30      14.706  13.065   0.876  1.00  0.84           H  
ATOM    471 3HG1 VAL A  30      13.487  12.963   2.164  1.00  0.84           H  
ATOM    472 1HG2 VAL A  30      14.608  10.459   3.339  1.00  0.84           H  
ATOM    473 2HG2 VAL A  30      12.885  10.769   2.995  1.00  0.84           H  
ATOM    474 3HG2 VAL A  30      13.667   9.282   2.405  1.00  0.84           H  
ATOM    475  N   TYR A  31      12.590  12.957  -0.734  1.00  0.75           N  
ATOM    476  CA  TYR A  31      12.731  14.097  -1.621  1.00  0.75           C  
ATOM    477  C   TYR A  31      13.189  15.268  -0.775  1.00  0.75           C  
ATOM    478  O   TYR A  31      12.713  15.438   0.353  1.00  0.75           O  
ATOM    479  CB  TYR A  31      11.403  14.428  -2.296  1.00  0.75           C  
ATOM    480  CG  TYR A  31      10.969  13.412  -3.277  1.00  0.75           C  
ATOM    481  CD1 TYR A  31      10.411  12.252  -2.832  1.00  0.75           C  
ATOM    482  CD2 TYR A  31      11.111  13.643  -4.631  1.00  0.75           C  
ATOM    483  CE1 TYR A  31      10.021  11.290  -3.735  1.00  0.75           C  
ATOM    484  CE2 TYR A  31      10.709  12.684  -5.535  1.00  0.75           C  
ATOM    485  CZ  TYR A  31      10.175  11.502  -5.080  1.00  0.75           C  
ATOM    486  OH  TYR A  31       9.799  10.514  -5.962  1.00  0.75           O  
ATOM    487  H   TYR A  31      11.872  12.995  -0.008  1.00  0.75           H  
ATOM    488  HA  TYR A  31      13.484  13.879  -2.367  1.00  0.75           H  
ATOM    489 1HB  TYR A  31      10.651  14.509  -1.542  1.00  0.75           H  
ATOM    490 2HB  TYR A  31      11.475  15.391  -2.801  1.00  0.75           H  
ATOM    491  HD1 TYR A  31      10.302  12.087  -1.761  1.00  0.75           H  
ATOM    492  HD2 TYR A  31      11.551  14.576  -4.984  1.00  0.75           H  
ATOM    493  HE1 TYR A  31       9.600  10.352  -3.391  1.00  0.75           H  
ATOM    494  HE2 TYR A  31      10.832  12.853  -6.603  1.00  0.75           H  
ATOM    495  HH  TYR A  31       9.973   9.631  -5.548  1.00  0.75           H  
ATOM    496  N   ILE A  32      14.103  16.060  -1.299  1.00  0.69           N  
ATOM    497  CA  ILE A  32      14.594  17.216  -0.575  1.00  0.69           C  
ATOM    498  C   ILE A  32      14.416  18.493  -1.388  1.00  0.69           C  
ATOM    499  O   ILE A  32      14.818  18.549  -2.553  1.00  0.69           O  
ATOM    500  CB  ILE A  32      16.083  17.031  -0.216  1.00  0.69           C  
ATOM    501  CG1 ILE A  32      16.269  15.762   0.637  1.00  0.69           C  
ATOM    502  CG2 ILE A  32      16.592  18.262   0.506  1.00  0.69           C  
ATOM    503  CD1 ILE A  32      17.697  15.371   0.861  1.00  0.69           C  
ATOM    504  H   ILE A  32      14.481  15.828  -2.214  1.00  0.69           H  
ATOM    505  HA  ILE A  32      14.029  17.314   0.346  1.00  0.69           H  
ATOM    506  HB  ILE A  32      16.645  16.891  -1.116  1.00  0.69           H  
ATOM    507 1HG1 ILE A  32      15.779  15.901   1.604  1.00  0.69           H  
ATOM    508 2HG1 ILE A  32      15.799  14.938   0.123  1.00  0.69           H  
ATOM    509 1HG2 ILE A  32      17.641  18.137   0.746  1.00  0.69           H  
ATOM    510 2HG2 ILE A  32      16.467  19.128  -0.136  1.00  0.69           H  
ATOM    511 3HG2 ILE A  32      16.020  18.410   1.427  1.00  0.69           H  
ATOM    512 1HD1 ILE A  32      17.732  14.460   1.439  1.00  0.69           H  
ATOM    513 2HD1 ILE A  32      18.186  15.204  -0.095  1.00  0.69           H  
ATOM    514 3HD1 ILE A  32      18.210  16.163   1.402  1.00  0.69           H  
ATOM    515  N   LEU A  33      13.777  19.492  -0.797  1.00  0.68           N  
ATOM    516  CA  LEU A  33      13.597  20.768  -1.478  1.00  0.68           C  
ATOM    517  C   LEU A  33      14.524  21.797  -0.822  1.00  0.68           C  
ATOM    518  O   LEU A  33      14.319  22.184   0.336  1.00  0.68           O  
ATOM    519  CB  LEU A  33      12.122  21.221  -1.441  1.00  0.68           C  
ATOM    520  CG  LEU A  33      11.056  20.224  -2.035  1.00  0.68           C  
ATOM    521  CD1 LEU A  33       9.649  20.809  -1.932  1.00  0.68           C  
ATOM    522  CD2 LEU A  33      11.374  19.938  -3.453  1.00  0.68           C  
ATOM    523  H   LEU A  33      13.449  19.364   0.160  1.00  0.68           H  
ATOM    524  HA  LEU A  33      13.896  20.665  -2.521  1.00  0.68           H  
ATOM    525 1HB  LEU A  33      11.864  21.439  -0.430  1.00  0.68           H  
ATOM    526 2HB  LEU A  33      12.044  22.147  -2.004  1.00  0.68           H  
ATOM    527  HG  LEU A  33      11.080  19.296  -1.466  1.00  0.68           H  
ATOM    528 1HD1 LEU A  33       8.933  20.096  -2.345  1.00  0.68           H  
ATOM    529 2HD1 LEU A  33       9.403  20.993  -0.913  1.00  0.68           H  
ATOM    530 3HD1 LEU A  33       9.594  21.739  -2.493  1.00  0.68           H  
ATOM    531 1HD2 LEU A  33      10.643  19.236  -3.855  1.00  0.68           H  
ATOM    532 2HD2 LEU A  33      11.348  20.865  -4.032  1.00  0.68           H  
ATOM    533 3HD2 LEU A  33      12.365  19.498  -3.500  1.00  0.68           H  
ATOM    534  N   LEU A  34      15.575  22.198  -1.546  1.00  0.70           N  
ATOM    535  CA  LEU A  34      16.570  23.111  -0.983  1.00  0.70           C  
ATOM    536  C   LEU A  34      16.387  24.556  -1.410  1.00  0.70           C  
ATOM    537  O   LEU A  34      16.444  24.871  -2.607  1.00  0.70           O  
ATOM    538  CB  LEU A  34      17.984  22.730  -1.392  1.00  0.70           C  
ATOM    539  CG  LEU A  34      18.526  21.405  -1.004  1.00  0.70           C  
ATOM    540  CD1 LEU A  34      19.959  21.322  -1.487  1.00  0.70           C  
ATOM    541  CD2 LEU A  34      18.466  21.257   0.449  1.00  0.70           C  
ATOM    542  H   LEU A  34      15.682  21.861  -2.504  1.00  0.70           H  
ATOM    543  HA  LEU A  34      16.500  23.064   0.101  1.00  0.70           H  
ATOM    544 1HB  LEU A  34      18.014  22.757  -2.479  1.00  0.70           H  
ATOM    545 2HB  LEU A  34      18.665  23.492  -1.012  1.00  0.70           H  
ATOM    546  HG  LEU A  34      17.951  20.616  -1.486  1.00  0.70           H  
ATOM    547 1HD1 LEU A  34      20.383  20.372  -1.229  1.00  0.70           H  
ATOM    548 2HD1 LEU A  34      19.993  21.453  -2.540  1.00  0.70           H  
ATOM    549 3HD1 LEU A  34      20.537  22.111  -1.015  1.00  0.70           H  
ATOM    550 1HD2 LEU A  34      18.884  20.290   0.714  1.00  0.70           H  
ATOM    551 2HD2 LEU A  34      19.051  22.048   0.926  1.00  0.70           H  
ATOM    552 3HD2 LEU A  34      17.427  21.325   0.784  1.00  0.70           H  
ATOM    553  N   LYS A  35      16.220  25.430  -0.419  1.00  0.74           N  
ATOM    554  CA  LYS A  35      16.044  26.860  -0.660  1.00  0.74           C  
ATOM    555  C   LYS A  35      17.271  27.628  -0.165  1.00  0.74           C  
ATOM    556  O   LYS A  35      17.437  27.834   1.035  1.00  0.74           O  
ATOM    557  CB  LYS A  35      14.771  27.351   0.039  1.00  0.74           C  
ATOM    558  CG  LYS A  35      14.432  28.828  -0.180  1.00  0.74           C  
ATOM    559  CD  LYS A  35      12.996  29.160   0.289  1.00  0.74           C  
ATOM    560  CE  LYS A  35      12.836  29.018   1.812  1.00  0.74           C  
ATOM    561  NZ  LYS A  35      11.465  29.454   2.296  1.00  0.74           N  
ATOM    562  H   LYS A  35      16.201  25.070   0.538  1.00  0.74           H  
ATOM    563  HA  LYS A  35      15.950  27.031  -1.732  1.00  0.74           H  
ATOM    564 1HB  LYS A  35      13.926  26.762  -0.280  1.00  0.74           H  
ATOM    565 2HB  LYS A  35      14.876  27.194   1.113  1.00  0.74           H  
ATOM    566 1HG  LYS A  35      15.139  29.450   0.367  1.00  0.74           H  
ATOM    567 2HG  LYS A  35      14.518  29.062  -1.246  1.00  0.74           H  
ATOM    568 1HD  LYS A  35      12.775  30.191   0.018  1.00  0.74           H  
ATOM    569 2HD  LYS A  35      12.282  28.521  -0.221  1.00  0.74           H  
ATOM    570 1HE  LYS A  35      12.991  27.975   2.088  1.00  0.74           H  
ATOM    571 2HE  LYS A  35      13.592  29.630   2.302  1.00  0.74           H  
ATOM    572 1HZ  LYS A  35      11.393  29.347   3.290  1.00  0.74           H  
ATOM    573 2HZ  LYS A  35      11.292  30.415   2.064  1.00  0.74           H  
ATOM    574 3HZ  LYS A  35      10.716  28.884   1.865  1.00  0.74           H  
ATOM    575  N   ASP A  36      18.124  28.054  -1.094  1.00  0.78           N  
ATOM    576  CA  ASP A  36      19.390  28.724  -0.773  1.00  0.78           C  
ATOM    577  C   ASP A  36      19.808  29.697  -1.878  1.00  0.78           C  
ATOM    578  O   ASP A  36      20.061  29.293  -3.011  1.00  0.78           O  
ATOM    579  CB  ASP A  36      20.521  27.719  -0.493  1.00  0.78           C  
ATOM    580  CG  ASP A  36      21.857  28.393  -0.017  1.00  0.78           C  
ATOM    581  OD1 ASP A  36      21.924  29.612  -0.015  1.00  0.78           O  
ATOM    582  OD2 ASP A  36      22.780  27.679   0.371  1.00  0.78           O  
ATOM    583  H   ASP A  36      17.901  27.869  -2.064  1.00  0.78           H  
ATOM    584  HA  ASP A  36      19.241  29.306   0.137  1.00  0.78           H  
ATOM    585 1HB  ASP A  36      20.191  27.009   0.268  1.00  0.78           H  
ATOM    586 2HB  ASP A  36      20.725  27.157  -1.399  1.00  0.78           H  
ATOM    587  N   LYS A  37      19.834  30.990  -1.547  1.00  0.83           N  
ATOM    588  CA  LYS A  37      20.182  32.065  -2.482  1.00  0.83           C  
ATOM    589  C   LYS A  37      21.612  31.923  -3.030  1.00  0.83           C  
ATOM    590  O   LYS A  37      21.946  32.427  -4.109  1.00  0.83           O  
ATOM    591  CB  LYS A  37      20.041  33.421  -1.791  1.00  0.83           C  
ATOM    592  CG  LYS A  37      18.605  33.819  -1.468  1.00  0.83           C  
ATOM    593  CD  LYS A  37      18.548  35.169  -0.758  1.00  0.83           C  
ATOM    594  CE  LYS A  37      17.114  35.568  -0.432  1.00  0.83           C  
ATOM    595  NZ  LYS A  37      17.051  36.865   0.300  1.00  0.83           N  
ATOM    596  H   LYS A  37      19.623  31.229  -0.588  1.00  0.83           H  
ATOM    597  HA  LYS A  37      19.494  32.021  -3.327  1.00  0.83           H  
ATOM    598 1HB  LYS A  37      20.611  33.411  -0.861  1.00  0.83           H  
ATOM    599 2HB  LYS A  37      20.469  34.195  -2.427  1.00  0.83           H  
ATOM    600 1HG  LYS A  37      18.027  33.875  -2.391  1.00  0.83           H  
ATOM    601 2HG  LYS A  37      18.158  33.059  -0.826  1.00  0.83           H  
ATOM    602 1HD  LYS A  37      19.123  35.119   0.168  1.00  0.83           H  
ATOM    603 2HD  LYS A  37      18.990  35.934  -1.397  1.00  0.83           H  
ATOM    604 1HE  LYS A  37      16.550  35.657  -1.359  1.00  0.83           H  
ATOM    605 2HE  LYS A  37      16.660  34.792   0.185  1.00  0.83           H  
ATOM    606 1HZ  LYS A  37      16.087  37.094   0.497  1.00  0.83           H  
ATOM    607 2HZ  LYS A  37      17.564  36.788   1.167  1.00  0.83           H  
ATOM    608 3HZ  LYS A  37      17.460  37.593  -0.268  1.00  0.83           H  
ATOM    609  N   ASP A  38      22.480  31.249  -2.284  1.00  0.85           N  
ATOM    610  CA  ASP A  38      23.837  31.081  -2.750  1.00  0.85           C  
ATOM    611  C   ASP A  38      23.880  29.934  -3.733  1.00  0.85           C  
ATOM    612  O   ASP A  38      24.118  28.782  -3.375  1.00  0.85           O  
ATOM    613  CB  ASP A  38      24.786  30.882  -1.560  1.00  0.85           C  
ATOM    614  CG  ASP A  38      26.265  30.672  -1.929  1.00  0.85           C  
ATOM    615  OD1 ASP A  38      26.549  30.286  -3.058  1.00  0.85           O  
ATOM    616  OD2 ASP A  38      27.107  30.890  -1.079  1.00  0.85           O  
ATOM    617  H   ASP A  38      22.190  30.806  -1.402  1.00  0.85           H  
ATOM    618  HA  ASP A  38      24.144  31.988  -3.271  1.00  0.85           H  
ATOM    619 1HB  ASP A  38      24.714  31.745  -0.899  1.00  0.85           H  
ATOM    620 2HB  ASP A  38      24.444  30.015  -0.984  1.00  0.85           H  
ATOM    621  N   GLU A  39      23.742  30.298  -5.007  1.00  0.86           N  
ATOM    622  CA  GLU A  39      23.659  29.345  -6.110  1.00  0.86           C  
ATOM    623  C   GLU A  39      24.882  28.437  -6.211  1.00  0.86           C  
ATOM    624  O   GLU A  39      24.763  27.286  -6.639  1.00  0.86           O  
ATOM    625  CB  GLU A  39      23.457  30.087  -7.438  1.00  0.86           C  
ATOM    626  CG  GLU A  39      22.077  30.726  -7.587  1.00  0.86           C  
ATOM    627  CD  GLU A  39      21.904  31.491  -8.877  1.00  0.86           C  
ATOM    628  OE1 GLU A  39      22.880  31.710  -9.557  1.00  0.86           O  
ATOM    629  OE2 GLU A  39      20.788  31.840  -9.193  1.00  0.86           O  
ATOM    630  H   GLU A  39      23.548  31.287  -5.163  1.00  0.86           H  
ATOM    631  HA  GLU A  39      22.783  28.722  -5.941  1.00  0.86           H  
ATOM    632 1HB  GLU A  39      24.207  30.874  -7.535  1.00  0.86           H  
ATOM    633 2HB  GLU A  39      23.599  29.394  -8.266  1.00  0.86           H  
ATOM    634 1HG  GLU A  39      21.321  29.942  -7.537  1.00  0.86           H  
ATOM    635 2HG  GLU A  39      21.915  31.400  -6.745  1.00  0.86           H  
ATOM    636  N   LYS A  40      26.070  28.937  -5.863  1.00  0.84           N  
ATOM    637  CA  LYS A  40      27.243  28.076  -5.939  1.00  0.84           C  
ATOM    638  C   LYS A  40      27.118  26.976  -4.898  1.00  0.84           C  
ATOM    639  O   LYS A  40      27.201  25.786  -5.222  1.00  0.84           O  
ATOM    640  CB  LYS A  40      28.545  28.844  -5.710  1.00  0.84           C  
ATOM    641  CG  LYS A  40      29.813  27.964  -5.808  1.00  0.84           C  
ATOM    642  CD  LYS A  40      31.096  28.767  -5.592  1.00  0.84           C  
ATOM    643  CE  LYS A  40      32.347  27.894  -5.793  1.00  0.84           C  
ATOM    644  NZ  LYS A  40      32.462  26.815  -4.761  1.00  0.84           N  
ATOM    645  H   LYS A  40      26.139  29.883  -5.495  1.00  0.84           H  
ATOM    646  HA  LYS A  40      27.275  27.607  -6.922  1.00  0.84           H  
ATOM    647 1HB  LYS A  40      28.627  29.647  -6.440  1.00  0.84           H  
ATOM    648 2HB  LYS A  40      28.522  29.305  -4.716  1.00  0.84           H  
ATOM    649 1HG  LYS A  40      29.763  27.181  -5.043  1.00  0.84           H  
ATOM    650 2HG  LYS A  40      29.848  27.487  -6.784  1.00  0.84           H  
ATOM    651 1HD  LYS A  40      31.131  29.603  -6.293  1.00  0.84           H  
ATOM    652 2HD  LYS A  40      31.103  29.165  -4.578  1.00  0.84           H  
ATOM    653 1HE  LYS A  40      32.306  27.434  -6.779  1.00  0.84           H  
ATOM    654 2HE  LYS A  40      33.230  28.528  -5.736  1.00  0.84           H  
ATOM    655 1HZ  LYS A  40      33.285  26.263  -4.921  1.00  0.84           H  
ATOM    656 2HZ  LYS A  40      32.509  27.211  -3.840  1.00  0.84           H  
ATOM    657 3HZ  LYS A  40      31.644  26.186  -4.804  1.00  0.84           H  
ATOM    658  N   ARG A  41      26.875  27.377  -3.641  1.00  0.81           N  
ATOM    659  CA  ARG A  41      26.757  26.390  -2.571  1.00  0.81           C  
ATOM    660  C   ARG A  41      25.569  25.482  -2.812  1.00  0.81           C  
ATOM    661  O   ARG A  41      25.620  24.288  -2.522  1.00  0.81           O  
ATOM    662  CB  ARG A  41      26.617  27.048  -1.221  1.00  0.81           C  
ATOM    663  CG  ARG A  41      27.873  27.740  -0.730  1.00  0.81           C  
ATOM    664  CD  ARG A  41      27.663  28.362   0.601  1.00  0.81           C  
ATOM    665  NE  ARG A  41      28.791  29.176   1.002  1.00  0.81           N  
ATOM    666  CZ  ARG A  41      29.907  28.726   1.616  1.00  0.81           C  
ATOM    667  NH1 ARG A  41      30.037  27.448   1.907  1.00  0.81           N  
ATOM    668  NH2 ARG A  41      30.875  29.573   1.924  1.00  0.81           N  
ATOM    669  H   ARG A  41      26.780  28.383  -3.429  1.00  0.81           H  
ATOM    670  HA  ARG A  41      27.663  25.782  -2.561  1.00  0.81           H  
ATOM    671 1HB  ARG A  41      25.807  27.781  -1.254  1.00  0.81           H  
ATOM    672 2HB  ARG A  41      26.351  26.301  -0.487  1.00  0.81           H  
ATOM    673 1HG  ARG A  41      28.678  27.010  -0.652  1.00  0.81           H  
ATOM    674 2HG  ARG A  41      28.158  28.518  -1.442  1.00  0.81           H  
ATOM    675 1HD  ARG A  41      26.779  28.998   0.567  1.00  0.81           H  
ATOM    676 2HD  ARG A  41      27.519  27.586   1.347  1.00  0.81           H  
ATOM    677  HE  ARG A  41      28.731  30.169   0.778  1.00  0.81           H  
ATOM    678 1HH1 ARG A  41      29.300  26.798   1.668  1.00  0.81           H  
ATOM    679 2HH1 ARG A  41      30.873  27.118   2.366  1.00  0.81           H  
ATOM    680 1HH2 ARG A  41      30.773  30.555   1.698  1.00  0.81           H  
ATOM    681 2HH2 ARG A  41      31.710  29.243   2.383  1.00  0.81           H  
ATOM    682  N   LEU A  42      24.509  26.028  -3.394  1.00  0.78           N  
ATOM    683  CA  LEU A  42      23.326  25.247  -3.659  1.00  0.78           C  
ATOM    684  C   LEU A  42      23.678  24.133  -4.617  1.00  0.78           C  
ATOM    685  O   LEU A  42      23.384  22.975  -4.328  1.00  0.78           O  
ATOM    686  CB  LEU A  42      22.215  26.121  -4.235  1.00  0.78           C  
ATOM    687  CG  LEU A  42      20.881  25.442  -4.465  1.00  0.78           C  
ATOM    688  CD1 LEU A  42      20.958  24.694  -5.740  1.00  0.78           C  
ATOM    689  CD2 LEU A  42      20.569  24.493  -3.323  1.00  0.78           C  
ATOM    690  H   LEU A  42      24.507  27.023  -3.610  1.00  0.78           H  
ATOM    691  HA  LEU A  42      22.979  24.811  -2.727  1.00  0.78           H  
ATOM    692 1HB  LEU A  42      22.053  26.975  -3.568  1.00  0.78           H  
ATOM    693 2HB  LEU A  42      22.550  26.502  -5.193  1.00  0.78           H  
ATOM    694  HG  LEU A  42      20.092  26.194  -4.540  1.00  0.78           H  
ATOM    695 1HD1 LEU A  42      20.017  24.197  -5.928  1.00  0.78           H  
ATOM    696 2HD1 LEU A  42      21.186  25.382  -6.547  1.00  0.78           H  
ATOM    697 3HD1 LEU A  42      21.733  23.970  -5.673  1.00  0.78           H  
ATOM    698 1HD2 LEU A  42      19.616  24.017  -3.526  1.00  0.78           H  
ATOM    699 2HD2 LEU A  42      21.349  23.734  -3.252  1.00  0.78           H  
ATOM    700 3HD2 LEU A  42      20.512  25.038  -2.389  1.00  0.78           H  
ATOM    701  N   GLU A  43      24.321  24.446  -5.741  1.00  0.75           N  
ATOM    702  CA  GLU A  43      24.663  23.386  -6.675  1.00  0.75           C  
ATOM    703  C   GLU A  43      25.519  22.312  -5.996  1.00  0.75           C  
ATOM    704  O   GLU A  43      25.320  21.111  -6.220  1.00  0.75           O  
ATOM    705  CB  GLU A  43      25.406  23.957  -7.878  1.00  0.75           C  
ATOM    706  CG  GLU A  43      25.783  22.922  -8.932  1.00  0.75           C  
ATOM    707  CD  GLU A  43      24.603  22.320  -9.659  1.00  0.75           C  
ATOM    708  OE1 GLU A  43      23.557  22.931  -9.698  1.00  0.75           O  
ATOM    709  OE2 GLU A  43      24.756  21.225 -10.169  1.00  0.75           O  
ATOM    710  H   GLU A  43      24.561  25.416  -5.957  1.00  0.75           H  
ATOM    711  HA  GLU A  43      23.741  22.923  -7.022  1.00  0.75           H  
ATOM    712 1HB  GLU A  43      24.794  24.726  -8.351  1.00  0.75           H  
ATOM    713 2HB  GLU A  43      26.324  24.440  -7.534  1.00  0.75           H  
ATOM    714 1HG  GLU A  43      26.444  23.388  -9.659  1.00  0.75           H  
ATOM    715 2HG  GLU A  43      26.337  22.128  -8.434  1.00  0.75           H  
ATOM    716  N   GLU A  44      26.454  22.727  -5.131  1.00  0.71           N  
ATOM    717  CA  GLU A  44      27.295  21.752  -4.444  1.00  0.71           C  
ATOM    718  C   GLU A  44      26.443  20.827  -3.552  1.00  0.71           C  
ATOM    719  O   GLU A  44      26.674  19.614  -3.503  1.00  0.71           O  
ATOM    720  CB  GLU A  44      28.362  22.479  -3.605  1.00  0.71           C  
ATOM    721  CG  GLU A  44      29.425  23.221  -4.428  1.00  0.71           C  
ATOM    722  CD  GLU A  44      30.376  24.073  -3.589  1.00  0.71           C  
ATOM    723  OE1 GLU A  44      30.191  24.154  -2.394  1.00  0.71           O  
ATOM    724  OE2 GLU A  44      31.280  24.673  -4.164  1.00  0.71           O  
ATOM    725  H   GLU A  44      26.595  23.730  -4.979  1.00  0.71           H  
ATOM    726  HA  GLU A  44      27.793  21.138  -5.196  1.00  0.71           H  
ATOM    727 1HB  GLU A  44      27.882  23.204  -2.957  1.00  0.71           H  
ATOM    728 2HB  GLU A  44      28.873  21.761  -2.966  1.00  0.71           H  
ATOM    729 1HG  GLU A  44      30.009  22.491  -4.986  1.00  0.71           H  
ATOM    730 2HG  GLU A  44      28.917  23.860  -5.147  1.00  0.71           H  
ATOM    731  N   LYS A  45      25.430  21.402  -2.881  1.00  0.69           N  
ATOM    732  CA  LYS A  45      24.521  20.661  -1.999  1.00  0.69           C  
ATOM    733  C   LYS A  45      23.641  19.707  -2.794  1.00  0.69           C  
ATOM    734  O   LYS A  45      23.391  18.572  -2.374  1.00  0.69           O  
ATOM    735  CB  LYS A  45      23.638  21.635  -1.229  1.00  0.69           C  
ATOM    736  CG  LYS A  45      24.365  22.466  -0.179  1.00  0.69           C  
ATOM    737  CD  LYS A  45      23.447  23.532   0.430  1.00  0.69           C  
ATOM    738  CE  LYS A  45      24.211  24.409   1.425  1.00  0.69           C  
ATOM    739  NZ  LYS A  45      23.372  25.531   1.968  1.00  0.69           N  
ATOM    740  H   LYS A  45      25.313  22.414  -2.961  1.00  0.69           H  
ATOM    741  HA  LYS A  45      25.115  20.081  -1.293  1.00  0.69           H  
ATOM    742 1HB  LYS A  45      23.149  22.314  -1.920  1.00  0.69           H  
ATOM    743 2HB  LYS A  45      22.863  21.077  -0.710  1.00  0.69           H  
ATOM    744 1HG  LYS A  45      24.690  21.799   0.615  1.00  0.69           H  
ATOM    745 2HG  LYS A  45      25.242  22.928  -0.601  1.00  0.69           H  
ATOM    746 1HD  LYS A  45      23.051  24.168  -0.360  1.00  0.69           H  
ATOM    747 2HD  LYS A  45      22.614  23.046   0.938  1.00  0.69           H  
ATOM    748 1HE  LYS A  45      24.548  23.790   2.247  1.00  0.69           H  
ATOM    749 2HE  LYS A  45      25.081  24.829   0.929  1.00  0.69           H  
ATOM    750 1HZ  LYS A  45      23.911  26.078   2.613  1.00  0.69           H  
ATOM    751 2HZ  LYS A  45      23.067  26.153   1.212  1.00  0.69           H  
ATOM    752 3HZ  LYS A  45      22.556  25.174   2.443  1.00  0.69           H  
ATOM    753  N   ILE A  46      23.205  20.145  -3.977  1.00  0.66           N  
ATOM    754  CA  ILE A  46      22.354  19.303  -4.801  1.00  0.66           C  
ATOM    755  C   ILE A  46      23.123  18.065  -5.218  1.00  0.66           C  
ATOM    756  O   ILE A  46      22.624  16.947  -5.081  1.00  0.66           O  
ATOM    757  CB  ILE A  46      21.917  20.012  -6.104  1.00  0.66           C  
ATOM    758  CG1 ILE A  46      21.040  21.228  -5.868  1.00  0.66           C  
ATOM    759  CG2 ILE A  46      21.164  19.029  -6.919  1.00  0.66           C  
ATOM    760  CD1 ILE A  46      19.714  20.946  -5.330  1.00  0.66           C  
ATOM    761  H   ILE A  46      23.440  21.092  -4.278  1.00  0.66           H  
ATOM    762  HA  ILE A  46      21.480  19.005  -4.229  1.00  0.66           H  
ATOM    763  HB  ILE A  46      22.800  20.348  -6.654  1.00  0.66           H  
ATOM    764 1HG1 ILE A  46      21.527  21.837  -5.156  1.00  0.66           H  
ATOM    765 2HG1 ILE A  46      20.940  21.780  -6.806  1.00  0.66           H  
ATOM    766 1HG2 ILE A  46      20.861  19.487  -7.859  1.00  0.66           H  
ATOM    767 2HG2 ILE A  46      21.800  18.173  -7.118  1.00  0.66           H  
ATOM    768 3HG2 ILE A  46      20.286  18.717  -6.359  1.00  0.66           H  
ATOM    769 1HD1 ILE A  46      19.166  21.874  -5.160  1.00  0.66           H  
ATOM    770 2HD1 ILE A  46      19.157  20.320  -6.027  1.00  0.66           H  
ATOM    771 3HD1 ILE A  46      19.850  20.437  -4.418  1.00  0.66           H  
ATOM    772  N   GLN A  47      24.364  18.261  -5.681  1.00  0.64           N  
ATOM    773  CA  GLN A  47      25.173  17.137  -6.124  1.00  0.64           C  
ATOM    774  C   GLN A  47      25.555  16.210  -4.972  1.00  0.64           C  
ATOM    775  O   GLN A  47      25.525  14.980  -5.123  1.00  0.64           O  
ATOM    776  CB  GLN A  47      26.441  17.644  -6.824  1.00  0.64           C  
ATOM    777  CG  GLN A  47      26.189  18.320  -8.172  1.00  0.64           C  
ATOM    778  CD  GLN A  47      27.477  18.806  -8.838  1.00  0.64           C  
ATOM    779  OE1 GLN A  47      28.573  18.287  -8.569  1.00  0.64           O  
ATOM    780  NE2 GLN A  47      27.354  19.799  -9.710  1.00  0.64           N  
ATOM    781  H   GLN A  47      24.731  19.212  -5.760  1.00  0.64           H  
ATOM    782  HA  GLN A  47      24.592  16.561  -6.838  1.00  0.64           H  
ATOM    783 1HB  GLN A  47      26.932  18.379  -6.177  1.00  0.64           H  
ATOM    784 2HB  GLN A  47      27.133  16.820  -6.973  1.00  0.64           H  
ATOM    785 1HG  GLN A  47      25.698  17.617  -8.840  1.00  0.64           H  
ATOM    786 2HG  GLN A  47      25.545  19.193  -8.011  1.00  0.64           H  
ATOM    787 1HE2 GLN A  47      28.156  20.162 -10.176  1.00  0.64           H  
ATOM    788 2HE2 GLN A  47      26.430  20.213  -9.898  1.00  0.64           H  
ATOM    789  N   LYS A  48      25.884  16.775  -3.810  1.00  0.64           N  
ATOM    790  CA  LYS A  48      26.258  15.954  -2.669  1.00  0.64           C  
ATOM    791  C   LYS A  48      25.120  15.031  -2.258  1.00  0.64           C  
ATOM    792  O   LYS A  48      25.333  13.848  -1.978  1.00  0.64           O  
ATOM    793  CB  LYS A  48      26.688  16.821  -1.499  1.00  0.64           C  
ATOM    794  CG  LYS A  48      27.116  16.038  -0.273  1.00  0.64           C  
ATOM    795  CD  LYS A  48      27.636  16.953   0.810  1.00  0.64           C  
ATOM    796  CE  LYS A  48      26.518  17.780   1.417  1.00  0.64           C  
ATOM    797  NZ  LYS A  48      27.017  18.623   2.513  1.00  0.64           N  
ATOM    798  H   LYS A  48      25.915  17.793  -3.717  1.00  0.64           H  
ATOM    799  HA  LYS A  48      27.102  15.329  -2.958  1.00  0.64           H  
ATOM    800 1HB  LYS A  48      27.508  17.467  -1.811  1.00  0.64           H  
ATOM    801 2HB  LYS A  48      25.855  17.475  -1.209  1.00  0.64           H  
ATOM    802 1HG  LYS A  48      26.249  15.511   0.115  1.00  0.64           H  
ATOM    803 2HG  LYS A  48      27.882  15.312  -0.538  1.00  0.64           H  
ATOM    804 1HD  LYS A  48      28.091  16.358   1.607  1.00  0.64           H  
ATOM    805 2HD  LYS A  48      28.390  17.620   0.395  1.00  0.64           H  
ATOM    806 1HE  LYS A  48      26.079  18.421   0.648  1.00  0.64           H  
ATOM    807 2HE  LYS A  48      25.740  17.116   1.807  1.00  0.64           H  
ATOM    808 1HZ  LYS A  48      26.242  19.171   2.889  1.00  0.64           H  
ATOM    809 2HZ  LYS A  48      27.410  18.054   3.245  1.00  0.64           H  
ATOM    810 3HZ  LYS A  48      27.714  19.250   2.171  1.00  0.64           H  
ATOM    811  N   LEU A  49      23.917  15.584  -2.156  1.00  0.64           N  
ATOM    812  CA  LEU A  49      22.753  14.797  -1.790  1.00  0.64           C  
ATOM    813  C   LEU A  49      22.306  13.821  -2.888  1.00  0.64           C  
ATOM    814  O   LEU A  49      21.985  12.664  -2.594  1.00  0.64           O  
ATOM    815  CB  LEU A  49      21.640  15.747  -1.404  1.00  0.64           C  
ATOM    816  CG  LEU A  49      21.818  16.508  -0.103  1.00  0.64           C  
ATOM    817  CD1 LEU A  49      20.738  17.582  -0.027  1.00  0.64           C  
ATOM    818  CD2 LEU A  49      21.716  15.518   1.086  1.00  0.64           C  
ATOM    819  H   LEU A  49      23.793  16.580  -2.358  1.00  0.64           H  
ATOM    820  HA  LEU A  49      23.017  14.209  -0.910  1.00  0.64           H  
ATOM    821 1HB  LEU A  49      21.574  16.503  -2.189  1.00  0.64           H  
ATOM    822 2HB  LEU A  49      20.709  15.190  -1.344  1.00  0.64           H  
ATOM    823  HG  LEU A  49      22.794  17.002  -0.091  1.00  0.64           H  
ATOM    824 1HD1 LEU A  49      20.849  18.153   0.898  1.00  0.64           H  
ATOM    825 2HD1 LEU A  49      20.856  18.236  -0.879  1.00  0.64           H  
ATOM    826 3HD1 LEU A  49      19.765  17.130  -0.060  1.00  0.64           H  
ATOM    827 1HD2 LEU A  49      21.839  16.067   2.023  1.00  0.64           H  
ATOM    828 2HD2 LEU A  49      20.742  15.026   1.078  1.00  0.64           H  
ATOM    829 3HD2 LEU A  49      22.502  14.764   1.002  1.00  0.64           H  
ATOM    830  N   LYS A  50      22.341  14.238  -4.167  1.00  0.64           N  
ATOM    831  CA  LYS A  50      21.947  13.315  -5.235  1.00  0.64           C  
ATOM    832  C   LYS A  50      22.889  12.124  -5.305  1.00  0.64           C  
ATOM    833  O   LYS A  50      22.462  10.998  -5.565  1.00  0.64           O  
ATOM    834  CB  LYS A  50      21.833  13.995  -6.605  1.00  0.64           C  
ATOM    835  CG  LYS A  50      20.602  14.896  -6.749  1.00  0.64           C  
ATOM    836  CD  LYS A  50      20.488  15.488  -8.153  1.00  0.64           C  
ATOM    837  CE  LYS A  50      19.201  16.302  -8.300  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      19.045  16.883  -9.671  1.00  0.64           N  
ATOM    839  H   LYS A  50      22.607  15.193  -4.405  1.00  0.64           H  
ATOM    840  HA  LYS A  50      20.955  12.930  -4.995  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      22.716  14.617  -6.775  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      21.801  13.241  -7.388  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      19.701  14.322  -6.520  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      20.678  15.706  -6.033  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      21.346  16.129  -8.345  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      20.483  14.685  -8.886  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      18.347  15.657  -8.093  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      19.205  17.103  -7.582  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      18.178  17.406  -9.704  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      19.815  17.498  -9.890  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      19.015  16.138 -10.350  1.00  0.64           H  
ATOM    852  N   SER A  51      24.171  12.349  -5.014  1.00  0.65           N  
ATOM    853  CA  SER A  51      25.172  11.288  -5.025  1.00  0.65           C  
ATOM    854  C   SER A  51      24.867  10.200  -3.982  1.00  0.65           C  
ATOM    855  O   SER A  51      25.375   9.081  -4.076  1.00  0.65           O  
ATOM    856  CB  SER A  51      26.546  11.875  -4.762  1.00  0.65           C  
ATOM    857  OG  SER A  51      26.931  12.740  -5.797  1.00  0.65           O  
ATOM    858  H   SER A  51      24.488  13.300  -4.825  1.00  0.65           H  
ATOM    859  HA  SER A  51      25.171  10.829  -6.011  1.00  0.65           H  
ATOM    860 1HB  SER A  51      26.534  12.418  -3.817  1.00  0.65           H  
ATOM    861 2HB  SER A  51      27.271  11.070  -4.670  1.00  0.65           H  
ATOM    862  HG  SER A  51      26.352  13.532  -5.703  1.00  0.65           H  
ATOM    863  N   GLN A  52      24.054  10.543  -2.969  1.00  0.66           N  
ATOM    864  CA  GLN A  52      23.660   9.643  -1.896  1.00  0.66           C  
ATOM    865  C   GLN A  52      22.334   8.938  -2.212  1.00  0.66           C  
ATOM    866  O   GLN A  52      21.836   8.120  -1.421  1.00  0.66           O  
ATOM    867  CB  GLN A  52      23.577  10.408  -0.573  1.00  0.66           C  
ATOM    868  CG  GLN A  52      24.904  10.916  -0.110  1.00  0.66           C  
ATOM    869  CD  GLN A  52      24.859  11.718   1.176  1.00  0.66           C  
ATOM    870  OE1 GLN A  52      24.522  11.191   2.256  1.00  0.66           O  
ATOM    871  NE2 GLN A  52      25.228  12.986   1.048  1.00  0.66           N  
ATOM    872  H   GLN A  52      23.645  11.473  -2.948  1.00  0.66           H  
ATOM    873  HA  GLN A  52      24.428   8.878  -1.794  1.00  0.66           H  
ATOM    874 1HB  GLN A  52      22.925  11.264  -0.698  1.00  0.66           H  
ATOM    875 2HB  GLN A  52      23.150   9.768   0.195  1.00  0.66           H  
ATOM    876 1HG  GLN A  52      25.559  10.064   0.042  1.00  0.66           H  
ATOM    877 2HG  GLN A  52      25.308  11.558  -0.896  1.00  0.66           H  
ATOM    878 1HE2 GLN A  52      25.279  13.622   1.853  1.00  0.66           H  
ATOM    879 2HE2 GLN A  52      25.487  13.317   0.117  1.00  0.66           H  
ATOM    880  N   GLY A  53      21.764   9.237  -3.383  1.00  0.67           N  
ATOM    881  CA  GLY A  53      20.504   8.649  -3.797  1.00  0.67           C  
ATOM    882  C   GLY A  53      19.254   9.455  -3.436  1.00  0.67           C  
ATOM    883  O   GLY A  53      18.147   8.920  -3.518  1.00  0.67           O  
ATOM    884  H   GLY A  53      22.205   9.893  -4.025  1.00  0.67           H  
ATOM    885 1HA  GLY A  53      20.532   8.517  -4.879  1.00  0.67           H  
ATOM    886 2HA  GLY A  53      20.421   7.652  -3.370  1.00  0.67           H  
ATOM    887  N   PHE A  54      19.393  10.720  -3.028  1.00  0.67           N  
ATOM    888  CA  PHE A  54      18.193  11.481  -2.687  1.00  0.67           C  
ATOM    889  C   PHE A  54      17.668  12.222  -3.900  1.00  0.67           C  
ATOM    890  O   PHE A  54      18.445  12.674  -4.741  1.00  0.67           O  
ATOM    891  CB  PHE A  54      18.475  12.472  -1.560  1.00  0.67           C  
ATOM    892  CG  PHE A  54      18.813  11.751  -0.341  1.00  0.67           C  
ATOM    893  CD1 PHE A  54      20.107  11.735   0.143  1.00  0.67           C  
ATOM    894  CD2 PHE A  54      17.859  11.007   0.276  1.00  0.67           C  
ATOM    895  CE1 PHE A  54      20.428  10.983   1.250  1.00  0.67           C  
ATOM    896  CE2 PHE A  54      18.157  10.248   1.372  1.00  0.67           C  
ATOM    897  CZ  PHE A  54      19.454  10.233   1.860  1.00  0.67           C  
ATOM    898  H   PHE A  54      20.310  11.165  -2.959  1.00  0.67           H  
ATOM    899  HA  PHE A  54      17.418  10.791  -2.350  1.00  0.67           H  
ATOM    900 1HB  PHE A  54      19.304  13.123  -1.830  1.00  0.67           H  
ATOM    901 2HB  PHE A  54      17.593  13.090  -1.379  1.00  0.67           H  
ATOM    902  HD1 PHE A  54      20.871  12.320  -0.365  1.00  0.67           H  
ATOM    903  HD2 PHE A  54      16.855  11.021  -0.139  1.00  0.67           H  
ATOM    904  HE1 PHE A  54      21.450  10.973   1.633  1.00  0.67           H  
ATOM    905  HE2 PHE A  54      17.379   9.658   1.853  1.00  0.67           H  
ATOM    906  HZ  PHE A  54      19.697   9.630   2.727  1.00  0.67           H  
ATOM    907  N   GLU A  55      16.350  12.356  -4.010  1.00  0.68           N  
ATOM    908  CA  GLU A  55      15.817  13.172  -5.093  1.00  0.68           C  
ATOM    909  C   GLU A  55      15.860  14.597  -4.583  1.00  0.68           C  
ATOM    910  O   GLU A  55      15.250  14.878  -3.555  1.00  0.68           O  
ATOM    911  CB  GLU A  55      14.399  12.742  -5.455  1.00  0.68           C  
ATOM    912  CG  GLU A  55      14.283  11.355  -6.100  1.00  0.68           C  
ATOM    913  CD  GLU A  55      14.792  11.284  -7.530  1.00  0.68           C  
ATOM    914  OE1 GLU A  55      14.921  12.309  -8.157  1.00  0.68           O  
ATOM    915  OE2 GLU A  55      15.045  10.194  -7.990  1.00  0.68           O  
ATOM    916  H   GLU A  55      15.716  11.961  -3.309  1.00  0.68           H  
ATOM    917  HA  GLU A  55      16.459  13.088  -5.972  1.00  0.68           H  
ATOM    918 1HB  GLU A  55      13.806  12.714  -4.545  1.00  0.68           H  
ATOM    919 2HB  GLU A  55      13.950  13.475  -6.123  1.00  0.68           H  
ATOM    920 1HG  GLU A  55      14.850  10.648  -5.494  1.00  0.68           H  
ATOM    921 2HG  GLU A  55      13.239  11.045  -6.077  1.00  0.68           H  
ATOM    922  N   VAL A  56      16.607  15.473  -5.239  1.00  0.70           N  
ATOM    923  CA  VAL A  56      16.759  16.807  -4.677  1.00  0.70           C  
ATOM    924  C   VAL A  56      16.400  17.868  -5.698  1.00  0.70           C  
ATOM    925  O   VAL A  56      16.825  17.796  -6.857  1.00  0.70           O  
ATOM    926  CB  VAL A  56      18.200  17.040  -4.230  1.00  0.70           C  
ATOM    927  CG1 VAL A  56      18.319  18.368  -3.526  1.00  0.70           C  
ATOM    928  CG2 VAL A  56      18.664  15.922  -3.383  1.00  0.70           C  
ATOM    929  H   VAL A  56      17.079  15.199  -6.086  1.00  0.70           H  
ATOM    930  HA  VAL A  56      16.101  16.911  -3.819  1.00  0.70           H  
ATOM    931  HB  VAL A  56      18.831  17.096  -5.109  1.00  0.70           H  
ATOM    932 1HG1 VAL A  56      19.350  18.530  -3.233  1.00  0.70           H  
ATOM    933 2HG1 VAL A  56      17.991  19.157  -4.172  1.00  0.70           H  
ATOM    934 3HG1 VAL A  56      17.693  18.362  -2.639  1.00  0.70           H  
ATOM    935 1HG2 VAL A  56      19.658  16.117  -3.136  1.00  0.70           H  
ATOM    936 2HG2 VAL A  56      18.066  15.841  -2.491  1.00  0.70           H  
ATOM    937 3HG2 VAL A  56      18.612  15.002  -3.932  1.00  0.70           H  
ATOM    938  N   ARG A  57      15.620  18.848  -5.272  1.00  0.72           N  
ATOM    939  CA  ARG A  57      15.235  19.926  -6.157  1.00  0.72           C  
ATOM    940  C   ARG A  57      15.677  21.274  -5.616  1.00  0.72           C  
ATOM    941  O   ARG A  57      15.812  21.470  -4.403  1.00  0.72           O  
ATOM    942  CB  ARG A  57      13.734  19.957  -6.362  1.00  0.72           C  
ATOM    943  CG  ARG A  57      13.164  18.708  -6.992  1.00  0.72           C  
ATOM    944  CD  ARG A  57      11.725  18.823  -7.243  1.00  0.72           C  
ATOM    945  NE  ARG A  57      11.172  17.578  -7.730  1.00  0.72           N  
ATOM    946  CZ  ARG A  57      11.224  17.171  -9.009  1.00  0.72           C  
ATOM    947  NH1 ARG A  57      11.835  17.909  -9.909  1.00  0.72           N  
ATOM    948  NH2 ARG A  57      10.670  16.027  -9.357  1.00  0.72           N  
ATOM    949  H   ARG A  57      15.297  18.830  -4.307  1.00  0.72           H  
ATOM    950  HA  ARG A  57      15.712  19.774  -7.124  1.00  0.72           H  
ATOM    951 1HB  ARG A  57      13.257  20.127  -5.433  1.00  0.72           H  
ATOM    952 2HB  ARG A  57      13.475  20.797  -7.011  1.00  0.72           H  
ATOM    953 1HG  ARG A  57      13.667  18.520  -7.942  1.00  0.72           H  
ATOM    954 2HG  ARG A  57      13.325  17.860  -6.324  1.00  0.72           H  
ATOM    955 1HD  ARG A  57      11.199  19.102  -6.335  1.00  0.72           H  
ATOM    956 2HD  ARG A  57      11.567  19.584  -8.001  1.00  0.72           H  
ATOM    957  HE  ARG A  57      10.695  16.985  -7.067  1.00  0.72           H  
ATOM    958 1HH1 ARG A  57      12.270  18.779  -9.635  1.00  0.72           H  
ATOM    959 2HH1 ARG A  57      11.879  17.603 -10.869  1.00  0.72           H  
ATOM    960 1HH2 ARG A  57      10.200  15.462  -8.664  1.00  0.72           H  
ATOM    961 2HH2 ARG A  57      10.717  15.717 -10.315  1.00  0.72           H  
ATOM    962  N   LYS A  58      15.870  22.203  -6.537  1.00  0.75           N  
ATOM    963  CA  LYS A  58      16.192  23.587  -6.230  1.00  0.75           C  
ATOM    964  C   LYS A  58      14.933  24.437  -6.265  1.00  0.75           C  
ATOM    965  O   LYS A  58      14.191  24.411  -7.251  1.00  0.75           O  
ATOM    966  CB  LYS A  58      17.201  24.116  -7.247  1.00  0.75           C  
ATOM    967  CG  LYS A  58      17.650  25.567  -7.042  1.00  0.75           C  
ATOM    968  CD  LYS A  58      18.740  25.968  -8.071  1.00  0.75           C  
ATOM    969  CE  LYS A  58      18.181  26.208  -9.473  1.00  0.75           C  
ATOM    970  NZ  LYS A  58      17.371  27.450  -9.553  1.00  0.75           N  
ATOM    971  H   LYS A  58      15.769  21.945  -7.509  1.00  0.75           H  
ATOM    972  HA  LYS A  58      16.616  23.646  -5.224  1.00  0.75           H  
ATOM    973 1HB  LYS A  58      18.089  23.483  -7.234  1.00  0.75           H  
ATOM    974 2HB  LYS A  58      16.770  24.046  -8.244  1.00  0.75           H  
ATOM    975 1HG  LYS A  58      16.789  26.224  -7.161  1.00  0.75           H  
ATOM    976 2HG  LYS A  58      18.035  25.695  -6.030  1.00  0.75           H  
ATOM    977 1HD  LYS A  58      19.256  26.867  -7.728  1.00  0.75           H  
ATOM    978 2HD  LYS A  58      19.463  25.163  -8.155  1.00  0.75           H  
ATOM    979 1HE  LYS A  58      19.012  26.282 -10.173  1.00  0.75           H  
ATOM    980 2HE  LYS A  58      17.556  25.364  -9.755  1.00  0.75           H  
ATOM    981 1HZ  LYS A  58      17.023  27.568 -10.492  1.00  0.75           H  
ATOM    982 2HZ  LYS A  58      16.595  27.368  -8.911  1.00  0.75           H  
ATOM    983 3HZ  LYS A  58      17.944  28.247  -9.303  1.00  0.75           H  
ATOM    984  N   VAL A  59      14.689  25.171  -5.191  1.00  0.78           N  
ATOM    985  CA  VAL A  59      13.523  26.038  -5.107  1.00  0.78           C  
ATOM    986  C   VAL A  59      13.995  27.443  -4.726  1.00  0.78           C  
ATOM    987  O   VAL A  59      15.029  27.580  -4.072  1.00  0.78           O  
ATOM    988  CB  VAL A  59      12.544  25.471  -4.057  1.00  0.78           C  
ATOM    989  CG1 VAL A  59      12.055  24.102  -4.461  1.00  0.78           C  
ATOM    990  CG2 VAL A  59      13.239  25.366  -2.772  1.00  0.78           C  
ATOM    991  H   VAL A  59      15.332  25.123  -4.396  1.00  0.78           H  
ATOM    992  HA  VAL A  59      13.029  26.083  -6.079  1.00  0.78           H  
ATOM    993  HB  VAL A  59      11.689  26.135  -3.979  1.00  0.78           H  
ATOM    994 1HG1 VAL A  59      11.351  23.724  -3.723  1.00  0.78           H  
ATOM    995 2HG1 VAL A  59      11.579  24.202  -5.410  1.00  0.78           H  
ATOM    996 3HG1 VAL A  59      12.891  23.408  -4.547  1.00  0.78           H  
ATOM    997 1HG2 VAL A  59      12.594  24.977  -2.015  1.00  0.78           H  
ATOM    998 2HG2 VAL A  59      14.065  24.697  -2.901  1.00  0.78           H  
ATOM    999 3HG2 VAL A  59      13.589  26.349  -2.491  1.00  0.78           H  
ATOM   1000  N   LYS A  60      13.270  28.491  -5.133  1.00  0.81           N  
ATOM   1001  CA  LYS A  60      13.701  29.844  -4.768  1.00  0.81           C  
ATOM   1002  C   LYS A  60      12.879  30.478  -3.656  1.00  0.81           C  
ATOM   1003  O   LYS A  60      13.352  31.383  -2.968  1.00  0.81           O  
ATOM   1004  CB  LYS A  60      13.663  30.762  -5.985  1.00  0.81           C  
ATOM   1005  CG  LYS A  60      14.635  30.398  -7.090  1.00  0.81           C  
ATOM   1006  CD  LYS A  60      14.686  31.493  -8.154  1.00  0.81           C  
ATOM   1007  CE  LYS A  60      13.389  31.540  -8.957  1.00  0.81           C  
ATOM   1008  NZ  LYS A  60      13.461  32.528 -10.069  1.00  0.81           N  
ATOM   1009  H   LYS A  60      12.428  28.379  -5.716  1.00  0.81           H  
ATOM   1010  HA  LYS A  60      14.731  29.790  -4.417  1.00  0.81           H  
ATOM   1011 1HB  LYS A  60      12.654  30.743  -6.411  1.00  0.81           H  
ATOM   1012 2HB  LYS A  60      13.869  31.783  -5.674  1.00  0.81           H  
ATOM   1013 1HG  LYS A  60      15.629  30.249  -6.669  1.00  0.81           H  
ATOM   1014 2HG  LYS A  60      14.310  29.464  -7.553  1.00  0.81           H  
ATOM   1015 1HD  LYS A  60      14.840  32.458  -7.670  1.00  0.81           H  
ATOM   1016 2HD  LYS A  60      15.517  31.309  -8.832  1.00  0.81           H  
ATOM   1017 1HE  LYS A  60      13.192  30.552  -9.372  1.00  0.81           H  
ATOM   1018 2HE  LYS A  60      12.566  31.811  -8.293  1.00  0.81           H  
ATOM   1019 1HZ  LYS A  60      12.587  32.529 -10.575  1.00  0.81           H  
ATOM   1020 2HZ  LYS A  60      13.631  33.451  -9.691  1.00  0.81           H  
ATOM   1021 3HZ  LYS A  60      14.212  32.279 -10.695  1.00  0.81           H  
ATOM   1022  N   ASP A  61      11.647  30.017  -3.499  1.00  0.82           N  
ATOM   1023  CA  ASP A  61      10.714  30.622  -2.559  1.00  0.82           C  
ATOM   1024  C   ASP A  61       9.652  29.623  -2.117  1.00  0.82           C  
ATOM   1025  O   ASP A  61       9.555  28.513  -2.649  1.00  0.82           O  
ATOM   1026  CB  ASP A  61      10.053  31.848  -3.236  1.00  0.82           C  
ATOM   1027  CG  ASP A  61       9.516  32.953  -2.269  1.00  0.82           C  
ATOM   1028  OD1 ASP A  61       9.270  32.655  -1.122  1.00  0.82           O  
ATOM   1029  OD2 ASP A  61       9.356  34.068  -2.708  1.00  0.82           O  
ATOM   1030  H   ASP A  61      11.348  29.253  -4.085  1.00  0.82           H  
ATOM   1031  HA  ASP A  61      11.266  30.954  -1.680  1.00  0.82           H  
ATOM   1032 1HB  ASP A  61      10.780  32.316  -3.903  1.00  0.82           H  
ATOM   1033 2HB  ASP A  61       9.226  31.506  -3.860  1.00  0.82           H  
ATOM   1034  N   ASP A  62       8.831  30.035  -1.158  1.00  0.81           N  
ATOM   1035  CA  ASP A  62       7.770  29.173  -0.650  1.00  0.81           C  
ATOM   1036  C   ASP A  62       6.758  28.796  -1.725  1.00  0.81           C  
ATOM   1037  O   ASP A  62       6.239  27.684  -1.718  1.00  0.81           O  
ATOM   1038  CB  ASP A  62       7.085  29.770   0.583  1.00  0.81           C  
ATOM   1039  CG  ASP A  62       7.963  29.685   1.899  1.00  0.81           C  
ATOM   1040  OD1 ASP A  62       9.004  29.006   1.912  1.00  0.81           O  
ATOM   1041  OD2 ASP A  62       7.553  30.240   2.890  1.00  0.81           O  
ATOM   1042  H   ASP A  62       8.955  30.983  -0.800  1.00  0.81           H  
ATOM   1043  HA  ASP A  62       8.223  28.253  -0.312  1.00  0.81           H  
ATOM   1044 1HB  ASP A  62       6.858  30.823   0.386  1.00  0.81           H  
ATOM   1045 2HB  ASP A  62       6.133  29.260   0.750  1.00  0.81           H  
ATOM   1046  N   ASP A  63       6.492  29.691  -2.678  1.00  0.79           N  
ATOM   1047  CA  ASP A  63       5.538  29.339  -3.727  1.00  0.79           C  
ATOM   1048  C   ASP A  63       6.052  28.154  -4.550  1.00  0.79           C  
ATOM   1049  O   ASP A  63       5.284  27.254  -4.899  1.00  0.79           O  
ATOM   1050  CB  ASP A  63       5.282  30.521  -4.664  1.00  0.79           C  
ATOM   1051  CG  ASP A  63       4.465  31.654  -4.037  1.00  0.79           C  
ATOM   1052  OD1 ASP A  63       3.886  31.457  -2.996  1.00  0.79           O  
ATOM   1053  OD2 ASP A  63       4.434  32.710  -4.617  1.00  0.79           O  
ATOM   1054  H   ASP A  63       6.939  30.599  -2.663  1.00  0.79           H  
ATOM   1055  HA  ASP A  63       4.596  29.049  -3.258  1.00  0.79           H  
ATOM   1056 1HB  ASP A  63       6.240  30.929  -4.992  1.00  0.79           H  
ATOM   1057 2HB  ASP A  63       4.764  30.166  -5.554  1.00  0.79           H  
ATOM   1058  N   ASP A  64       7.365  28.129  -4.827  1.00  0.76           N  
ATOM   1059  CA  ASP A  64       7.950  27.039  -5.607  1.00  0.76           C  
ATOM   1060  C   ASP A  64       7.836  25.751  -4.826  1.00  0.76           C  
ATOM   1061  O   ASP A  64       7.483  24.701  -5.368  1.00  0.76           O  
ATOM   1062  CB  ASP A  64       9.435  27.280  -5.885  1.00  0.76           C  
ATOM   1063  CG  ASP A  64       9.775  28.348  -6.881  1.00  0.76           C  
ATOM   1064  OD1 ASP A  64       8.920  28.796  -7.615  1.00  0.76           O  
ATOM   1065  OD2 ASP A  64      10.944  28.718  -6.903  1.00  0.76           O  
ATOM   1066  H   ASP A  64       7.955  28.872  -4.484  1.00  0.76           H  
ATOM   1067  HA  ASP A  64       7.405  26.935  -6.545  1.00  0.76           H  
ATOM   1068 1HB  ASP A  64       9.918  27.535  -4.948  1.00  0.76           H  
ATOM   1069 2HB  ASP A  64       9.886  26.345  -6.222  1.00  0.76           H  
ATOM   1070  N   ILE A  65       8.070  25.854  -3.524  1.00  0.73           N  
ATOM   1071  CA  ILE A  65       7.998  24.703  -2.654  1.00  0.73           C  
ATOM   1072  C   ILE A  65       6.601  24.126  -2.651  1.00  0.73           C  
ATOM   1073  O   ILE A  65       6.428  22.926  -2.868  1.00  0.73           O  
ATOM   1074  CB  ILE A  65       8.453  25.108  -1.250  1.00  0.73           C  
ATOM   1075  CG1 ILE A  65       9.929  25.402  -1.310  1.00  0.73           C  
ATOM   1076  CG2 ILE A  65       8.123  24.074  -0.256  1.00  0.73           C  
ATOM   1077  CD1 ILE A  65      10.495  26.114  -0.122  1.00  0.73           C  
ATOM   1078  H   ILE A  65       8.349  26.761  -3.141  1.00  0.73           H  
ATOM   1079  HA  ILE A  65       8.682  23.945  -3.032  1.00  0.73           H  
ATOM   1080  HB  ILE A  65       7.956  26.021  -0.971  1.00  0.73           H  
ATOM   1081 1HG1 ILE A  65      10.442  24.450  -1.410  1.00  0.73           H  
ATOM   1082 2HG1 ILE A  65      10.129  26.004  -2.190  1.00  0.73           H  
ATOM   1083 1HG2 ILE A  65       8.444  24.397   0.724  1.00  0.73           H  
ATOM   1084 2HG2 ILE A  65       7.053  23.932  -0.251  1.00  0.73           H  
ATOM   1085 3HG2 ILE A  65       8.613  23.159  -0.522  1.00  0.73           H  
ATOM   1086 1HD1 ILE A  65      11.556  26.254  -0.261  1.00  0.73           H  
ATOM   1087 2HD1 ILE A  65      10.027  27.075  -0.008  1.00  0.73           H  
ATOM   1088 3HD1 ILE A  65      10.328  25.546   0.755  1.00  0.73           H  
ATOM   1089  N   ASP A  66       5.590  24.974  -2.481  1.00  0.71           N  
ATOM   1090  CA  ASP A  66       4.223  24.479  -2.492  1.00  0.71           C  
ATOM   1091  C   ASP A  66       3.869  23.832  -3.832  1.00  0.71           C  
ATOM   1092  O   ASP A  66       3.182  22.806  -3.869  1.00  0.71           O  
ATOM   1093  CB  ASP A  66       3.236  25.597  -2.159  1.00  0.71           C  
ATOM   1094  CG  ASP A  66       3.259  26.004  -0.666  1.00  0.71           C  
ATOM   1095  OD1 ASP A  66       3.837  25.289   0.126  1.00  0.71           O  
ATOM   1096  OD2 ASP A  66       2.657  27.000  -0.332  1.00  0.71           O  
ATOM   1097  H   ASP A  66       5.781  25.963  -2.318  1.00  0.71           H  
ATOM   1098  HA  ASP A  66       4.132  23.718  -1.720  1.00  0.71           H  
ATOM   1099 1HB  ASP A  66       3.488  26.479  -2.760  1.00  0.71           H  
ATOM   1100 2HB  ASP A  66       2.228  25.291  -2.431  1.00  0.71           H  
ATOM   1101  N   LYS A  67       4.362  24.396  -4.942  1.00  0.70           N  
ATOM   1102  CA  LYS A  67       4.081  23.804  -6.245  1.00  0.70           C  
ATOM   1103  C   LYS A  67       4.734  22.427  -6.386  1.00  0.70           C  
ATOM   1104  O   LYS A  67       4.115  21.498  -6.919  1.00  0.70           O  
ATOM   1105  CB  LYS A  67       4.553  24.730  -7.367  1.00  0.70           C  
ATOM   1106  CG  LYS A  67       3.714  25.996  -7.538  1.00  0.70           C  
ATOM   1107  CD  LYS A  67       4.285  26.887  -8.628  1.00  0.70           C  
ATOM   1108  CE  LYS A  67       3.478  28.165  -8.783  1.00  0.70           C  
ATOM   1109  NZ  LYS A  67       4.059  29.058  -9.824  1.00  0.70           N  
ATOM   1110  H   LYS A  67       4.909  25.257  -4.884  1.00  0.70           H  
ATOM   1111  HA  LYS A  67       3.005  23.674  -6.337  1.00  0.70           H  
ATOM   1112 1HB  LYS A  67       5.581  25.038  -7.170  1.00  0.70           H  
ATOM   1113 2HB  LYS A  67       4.550  24.189  -8.310  1.00  0.70           H  
ATOM   1114 1HG  LYS A  67       2.697  25.718  -7.809  1.00  0.70           H  
ATOM   1115 2HG  LYS A  67       3.679  26.544  -6.604  1.00  0.70           H  
ATOM   1116 1HD  LYS A  67       5.313  27.153  -8.366  1.00  0.70           H  
ATOM   1117 2HD  LYS A  67       4.295  26.351  -9.574  1.00  0.70           H  
ATOM   1118 1HE  LYS A  67       2.456  27.913  -9.061  1.00  0.70           H  
ATOM   1119 2HE  LYS A  67       3.466  28.695  -7.829  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  67       3.503  29.898  -9.900  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  67       5.009  29.302  -9.562  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  67       4.068  28.579 -10.714  1.00  0.70           H  
ATOM   1123  N   TRP A  68       5.962  22.268  -5.880  1.00  0.70           N  
ATOM   1124  CA  TRP A  68       6.628  20.975  -5.984  1.00  0.70           C  
ATOM   1125  C   TRP A  68       5.981  19.950  -5.078  1.00  0.70           C  
ATOM   1126  O   TRP A  68       5.818  18.787  -5.458  1.00  0.70           O  
ATOM   1127  CB  TRP A  68       8.104  21.083  -5.640  1.00  0.70           C  
ATOM   1128  CG  TRP A  68       8.896  21.705  -6.705  1.00  0.70           C  
ATOM   1129  CD1 TRP A  68       9.548  22.873  -6.636  1.00  0.70           C  
ATOM   1130  CD2 TRP A  68       9.105  21.203  -8.039  1.00  0.70           C  
ATOM   1131  NE1 TRP A  68      10.179  23.141  -7.826  1.00  0.70           N  
ATOM   1132  CE2 TRP A  68       9.913  22.128  -8.697  1.00  0.70           C  
ATOM   1133  CE3 TRP A  68       8.674  20.058  -8.721  1.00  0.70           C  
ATOM   1134  CZ2 TRP A  68      10.311  21.951 -10.007  1.00  0.70           C  
ATOM   1135  CZ3 TRP A  68       9.071  19.883 -10.038  1.00  0.70           C  
ATOM   1136  CH2 TRP A  68       9.870  20.803 -10.663  1.00  0.70           C  
ATOM   1137  H   TRP A  68       6.444  23.065  -5.458  1.00  0.70           H  
ATOM   1138  HA  TRP A  68       6.541  20.628  -7.012  1.00  0.70           H  
ATOM   1139 1HB  TRP A  68       8.215  21.687  -4.734  1.00  0.70           H  
ATOM   1140 2HB  TRP A  68       8.508  20.095  -5.430  1.00  0.70           H  
ATOM   1141  HD1 TRP A  68       9.567  23.499  -5.757  1.00  0.70           H  
ATOM   1142  HE1 TRP A  68      10.742  23.960  -8.029  1.00  0.70           H  
ATOM   1143  HE3 TRP A  68       8.040  19.323  -8.225  1.00  0.70           H  
ATOM   1144  HZ2 TRP A  68      10.945  22.675 -10.523  1.00  0.70           H  
ATOM   1145  HZ3 TRP A  68       8.739  18.994 -10.566  1.00  0.70           H  
ATOM   1146  HH2 TRP A  68      10.165  20.632 -11.699  1.00  0.70           H  
ATOM   1147  N   ILE A  69       5.559  20.381  -3.899  1.00  0.72           N  
ATOM   1148  CA  ILE A  69       4.898  19.483  -2.976  1.00  0.72           C  
ATOM   1149  C   ILE A  69       3.595  19.007  -3.585  1.00  0.72           C  
ATOM   1150  O   ILE A  69       3.294  17.816  -3.557  1.00  0.72           O  
ATOM   1151  CB  ILE A  69       4.636  20.166  -1.645  1.00  0.72           C  
ATOM   1152  CG1 ILE A  69       5.948  20.436  -0.924  1.00  0.72           C  
ATOM   1153  CG2 ILE A  69       3.759  19.277  -0.835  1.00  0.72           C  
ATOM   1154  CD1 ILE A  69       5.783  21.397   0.195  1.00  0.72           C  
ATOM   1155  H   ILE A  69       5.723  21.351  -3.624  1.00  0.72           H  
ATOM   1156  HA  ILE A  69       5.539  18.619  -2.806  1.00  0.72           H  
ATOM   1157  HB  ILE A  69       4.147  21.127  -1.810  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  69       6.328  19.498  -0.521  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  69       6.675  20.829  -1.622  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  69       3.555  19.741   0.127  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  69       2.826  19.113  -1.369  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  69       4.269  18.330  -0.696  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  69       6.736  21.554   0.689  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  69       5.419  22.340  -0.206  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  69       5.066  21.029   0.897  1.00  0.72           H  
ATOM   1166  N   ASP A  70       2.824  19.937  -4.161  1.00  0.76           N  
ATOM   1167  CA  ASP A  70       1.567  19.588  -4.805  1.00  0.76           C  
ATOM   1168  C   ASP A  70       1.781  18.597  -5.934  1.00  0.76           C  
ATOM   1169  O   ASP A  70       1.053  17.604  -6.033  1.00  0.76           O  
ATOM   1170  CB  ASP A  70       0.860  20.837  -5.335  1.00  0.76           C  
ATOM   1171  CG  ASP A  70      -0.468  20.524  -6.009  1.00  0.76           C  
ATOM   1172  OD1 ASP A  70      -1.363  19.994  -5.374  1.00  0.76           O  
ATOM   1173  OD2 ASP A  70      -0.629  20.810  -7.182  1.00  0.76           O  
ATOM   1174  H   ASP A  70       3.108  20.916  -4.143  1.00  0.76           H  
ATOM   1175  HA  ASP A  70       0.923  19.123  -4.062  1.00  0.76           H  
ATOM   1176 1HB  ASP A  70       0.693  21.535  -4.514  1.00  0.76           H  
ATOM   1177 2HB  ASP A  70       1.513  21.340  -6.053  1.00  0.76           H  
ATOM   1178  N   LYS A  71       2.778  18.843  -6.788  1.00  0.81           N  
ATOM   1179  CA  LYS A  71       3.033  17.920  -7.882  1.00  0.81           C  
ATOM   1180  C   LYS A  71       3.290  16.526  -7.308  1.00  0.81           C  
ATOM   1181  O   LYS A  71       2.665  15.545  -7.731  1.00  0.81           O  
ATOM   1182  CB  LYS A  71       4.227  18.395  -8.724  1.00  0.81           C  
ATOM   1183  CG  LYS A  71       4.530  17.534  -9.978  1.00  0.81           C  
ATOM   1184  CD  LYS A  71       5.712  18.114 -10.756  1.00  0.81           C  
ATOM   1185  CE  LYS A  71       5.888  17.486 -12.161  1.00  0.81           C  
ATOM   1186  NZ  LYS A  71       6.295  16.040 -12.137  1.00  0.81           N  
ATOM   1187  H   LYS A  71       3.345  19.686  -6.693  1.00  0.81           H  
ATOM   1188  HA  LYS A  71       2.148  17.872  -8.515  1.00  0.81           H  
ATOM   1189 1HB  LYS A  71       4.055  19.424  -9.044  1.00  0.81           H  
ATOM   1190 2HB  LYS A  71       5.124  18.400  -8.099  1.00  0.81           H  
ATOM   1191 1HG  LYS A  71       4.778  16.512  -9.667  1.00  0.81           H  
ATOM   1192 2HG  LYS A  71       3.655  17.489 -10.624  1.00  0.81           H  
ATOM   1193 1HD  LYS A  71       5.584  19.192 -10.859  1.00  0.81           H  
ATOM   1194 2HD  LYS A  71       6.616  17.930 -10.182  1.00  0.81           H  
ATOM   1195 1HE  LYS A  71       4.952  17.577 -12.707  1.00  0.81           H  
ATOM   1196 2HE  LYS A  71       6.658  18.052 -12.685  1.00  0.81           H  
ATOM   1197 1HZ  LYS A  71       6.400  15.711 -13.081  1.00  0.81           H  
ATOM   1198 2HZ  LYS A  71       7.164  15.934 -11.651  1.00  0.81           H  
ATOM   1199 3HZ  LYS A  71       5.589  15.454 -11.678  1.00  0.81           H  
ATOM   1200  N   ILE A  72       4.148  16.444  -6.281  1.00  0.89           N  
ATOM   1201  CA  ILE A  72       4.477  15.149  -5.709  1.00  0.89           C  
ATOM   1202  C   ILE A  72       3.222  14.507  -5.099  1.00  0.89           C  
ATOM   1203  O   ILE A  72       2.984  13.327  -5.339  1.00  0.89           O  
ATOM   1204  CB  ILE A  72       5.587  15.240  -4.632  1.00  0.89           C  
ATOM   1205  CG1 ILE A  72       6.946  15.656  -5.235  1.00  0.89           C  
ATOM   1206  CG2 ILE A  72       5.778  13.848  -4.013  1.00  0.89           C  
ATOM   1207  CD1 ILE A  72       7.985  16.031  -4.168  1.00  0.89           C  
ATOM   1208  H   ILE A  72       4.615  17.284  -5.934  1.00  0.89           H  
ATOM   1209  HA  ILE A  72       4.834  14.503  -6.507  1.00  0.89           H  
ATOM   1210  HB  ILE A  72       5.300  15.966  -3.866  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  72       7.340  14.829  -5.827  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  72       6.796  16.512  -5.893  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  72       6.552  13.893  -3.247  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  72       4.847  13.519  -3.579  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  72       6.077  13.141  -4.789  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  72       8.920  16.314  -4.649  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  72       7.612  16.873  -3.578  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  72       8.158  15.177  -3.516  1.00  0.89           H  
ATOM   1219  N   LYS A  73       2.403  15.269  -4.350  1.00  1.00           N  
ATOM   1220  CA  LYS A  73       1.185  14.707  -3.747  1.00  1.00           C  
ATOM   1221  C   LYS A  73       0.204  14.173  -4.774  1.00  1.00           C  
ATOM   1222  O   LYS A  73      -0.449  13.159  -4.541  1.00  1.00           O  
ATOM   1223  CB  LYS A  73       0.414  15.743  -2.912  1.00  1.00           C  
ATOM   1224  CG  LYS A  73       1.026  16.122  -1.596  1.00  1.00           C  
ATOM   1225  CD  LYS A  73       0.177  17.129  -0.850  1.00  1.00           C  
ATOM   1226  CE  LYS A  73       0.739  17.412   0.539  1.00  1.00           C  
ATOM   1227  NZ  LYS A  73      -0.082  18.423   1.269  1.00  1.00           N  
ATOM   1228  H   LYS A  73       2.640  16.245  -4.186  1.00  1.00           H  
ATOM   1229  HA  LYS A  73       1.476  13.879  -3.100  1.00  1.00           H  
ATOM   1230 1HB  LYS A  73       0.310  16.658  -3.498  1.00  1.00           H  
ATOM   1231 2HB  LYS A  73      -0.589  15.368  -2.715  1.00  1.00           H  
ATOM   1232 1HG  LYS A  73       1.151  15.233  -0.984  1.00  1.00           H  
ATOM   1233 2HG  LYS A  73       1.991  16.571  -1.789  1.00  1.00           H  
ATOM   1234 1HD  LYS A  73       0.150  18.062  -1.418  1.00  1.00           H  
ATOM   1235 2HD  LYS A  73      -0.839  16.750  -0.755  1.00  1.00           H  
ATOM   1236 1HE  LYS A  73       0.752  16.485   1.113  1.00  1.00           H  
ATOM   1237 2HE  LYS A  73       1.750  17.776   0.451  1.00  1.00           H  
ATOM   1238 1HZ  LYS A  73       0.314  18.585   2.184  1.00  1.00           H  
ATOM   1239 2HZ  LYS A  73      -0.092  19.290   0.750  1.00  1.00           H  
ATOM   1240 3HZ  LYS A  73      -1.028  18.081   1.368  1.00  1.00           H  
ATOM   1241  N   LYS A  74       0.076  14.837  -5.911  1.00  1.12           N  
ATOM   1242  CA  LYS A  74      -0.846  14.349  -6.920  1.00  1.12           C  
ATOM   1243  C   LYS A  74      -0.366  13.023  -7.505  1.00  1.12           C  
ATOM   1244  O   LYS A  74      -1.168  12.125  -7.772  1.00  1.12           O  
ATOM   1245  CB  LYS A  74      -1.065  15.397  -8.012  1.00  1.12           C  
ATOM   1246  CG  LYS A  74      -1.931  16.606  -7.571  1.00  1.12           C  
ATOM   1247  CD  LYS A  74      -2.203  17.549  -8.741  1.00  1.12           C  
ATOM   1248  CE  LYS A  74      -3.339  18.563  -8.438  1.00  1.12           C  
ATOM   1249  NZ  LYS A  74      -2.952  19.637  -7.471  1.00  1.12           N  
ATOM   1250  H   LYS A  74       0.606  15.698  -6.069  1.00  1.12           H  
ATOM   1251  HA  LYS A  74      -1.806  14.163  -6.439  1.00  1.12           H  
ATOM   1252 1HB  LYS A  74      -0.090  15.790  -8.324  1.00  1.12           H  
ATOM   1253 2HB  LYS A  74      -1.528  14.933  -8.879  1.00  1.12           H  
ATOM   1254 1HG  LYS A  74      -2.875  16.255  -7.161  1.00  1.12           H  
ATOM   1255 2HG  LYS A  74      -1.403  17.168  -6.791  1.00  1.12           H  
ATOM   1256 1HD  LYS A  74      -1.289  18.116  -8.945  1.00  1.12           H  
ATOM   1257 2HD  LYS A  74      -2.461  16.975  -9.627  1.00  1.12           H  
ATOM   1258 1HE  LYS A  74      -3.637  19.031  -9.374  1.00  1.12           H  
ATOM   1259 2HE  LYS A  74      -4.188  18.018  -8.030  1.00  1.12           H  
ATOM   1260 1HZ  LYS A  74      -3.716  20.260  -7.326  1.00  1.12           H  
ATOM   1261 2HZ  LYS A  74      -2.649  19.296  -6.552  1.00  1.12           H  
ATOM   1262 3HZ  LYS A  74      -2.159  20.175  -7.817  1.00  1.12           H  
ATOM   1263  N   GLU A  75       0.948  12.889  -7.681  1.00  1.24           N  
ATOM   1264  CA  GLU A  75       1.523  11.665  -8.229  1.00  1.24           C  
ATOM   1265  C   GLU A  75       1.583  10.546  -7.179  1.00  1.24           C  
ATOM   1266  O   GLU A  75       1.440   9.359  -7.504  1.00  1.24           O  
ATOM   1267  CB  GLU A  75       2.930  11.967  -8.751  1.00  1.24           C  
ATOM   1268  CG  GLU A  75       2.936  12.935  -9.939  1.00  1.24           C  
ATOM   1269  CD  GLU A  75       4.314  13.388 -10.377  1.00  1.24           C  
ATOM   1270  OE1 GLU A  75       5.294  12.958  -9.814  1.00  1.24           O  
ATOM   1271  OE2 GLU A  75       4.372  14.210 -11.273  1.00  1.24           O  
ATOM   1272  H   GLU A  75       1.562  13.678  -7.463  1.00  1.24           H  
ATOM   1273  HA  GLU A  75       0.898  11.330  -9.054  1.00  1.24           H  
ATOM   1274 1HB  GLU A  75       3.525  12.412  -7.950  1.00  1.24           H  
ATOM   1275 2HB  GLU A  75       3.418  11.041  -9.053  1.00  1.24           H  
ATOM   1276 1HG  GLU A  75       2.445  12.451 -10.781  1.00  1.24           H  
ATOM   1277 2HG  GLU A  75       2.346  13.811  -9.670  1.00  1.24           H  
ATOM   1278  N   ARG A  76       1.828  10.931  -5.926  1.00  1.32           N  
ATOM   1279  CA  ARG A  76       1.995  10.018  -4.806  1.00  1.32           C  
ATOM   1280  C   ARG A  76       1.254  10.469  -3.542  1.00  1.32           C  
ATOM   1281  O   ARG A  76       1.893  10.961  -2.618  1.00  1.32           O  
ATOM   1282  CB  ARG A  76       3.460   9.898  -4.455  1.00  1.32           C  
ATOM   1283  CG  ARG A  76       4.340   9.281  -5.557  1.00  1.32           C  
ATOM   1284  CD  ARG A  76       4.063   7.833  -5.736  1.00  1.32           C  
ATOM   1285  NE  ARG A  76       4.937   7.232  -6.728  1.00  1.32           N  
ATOM   1286  CZ  ARG A  76       4.688   7.169  -8.057  1.00  1.32           C  
ATOM   1287  NH1 ARG A  76       3.584   7.678  -8.575  1.00  1.32           N  
ATOM   1288  NH2 ARG A  76       5.568   6.585  -8.856  1.00  1.32           N  
ATOM   1289  H   ARG A  76       1.943  11.922  -5.743  1.00  1.32           H  
ATOM   1290  HA  ARG A  76       1.631   9.037  -5.108  1.00  1.32           H  
ATOM   1291 1HB  ARG A  76       3.860  10.889  -4.219  1.00  1.32           H  
ATOM   1292 2HB  ARG A  76       3.543   9.289  -3.564  1.00  1.32           H  
ATOM   1293 1HG  ARG A  76       4.150   9.779  -6.501  1.00  1.32           H  
ATOM   1294 2HG  ARG A  76       5.384   9.409  -5.315  1.00  1.32           H  
ATOM   1295 1HD  ARG A  76       4.212   7.313  -4.789  1.00  1.32           H  
ATOM   1296 2HD  ARG A  76       3.032   7.699  -6.065  1.00  1.32           H  
ATOM   1297  HE  ARG A  76       5.801   6.823  -6.396  1.00  1.32           H  
ATOM   1298 1HH1 ARG A  76       2.877   8.147  -7.989  1.00  1.32           H  
ATOM   1299 2HH1 ARG A  76       3.424   7.616  -9.568  1.00  1.32           H  
ATOM   1300 1HH2 ARG A  76       6.417   6.191  -8.473  1.00  1.32           H  
ATOM   1301 2HH2 ARG A  76       5.391   6.532  -9.848  1.00  1.32           H  
ATOM   1302  N   PRO A  77      -0.070  10.289  -3.436  1.00  1.34           N  
ATOM   1303  CA  PRO A  77      -0.911  10.749  -2.330  1.00  1.34           C  
ATOM   1304  C   PRO A  77      -0.389  10.404  -0.923  1.00  1.34           C  
ATOM   1305  O   PRO A  77      -0.583  11.169   0.025  1.00  1.34           O  
ATOM   1306  CB  PRO A  77      -2.228  10.022  -2.623  1.00  1.34           C  
ATOM   1307  CG  PRO A  77      -2.242   9.882  -4.132  1.00  1.34           C  
ATOM   1308  CD  PRO A  77      -0.812   9.593  -4.508  1.00  1.34           C  
ATOM   1309  HA  PRO A  77      -1.044  11.838  -2.426  1.00  1.34           H  
ATOM   1310 1HB  PRO A  77      -2.249   9.058  -2.098  1.00  1.34           H  
ATOM   1311 2HB  PRO A  77      -3.073  10.614  -2.242  1.00  1.34           H  
ATOM   1312 1HG  PRO A  77      -2.937   9.091  -4.446  1.00  1.34           H  
ATOM   1313 2HG  PRO A  77      -2.598  10.820  -4.593  1.00  1.34           H  
ATOM   1314 1HD  PRO A  77      -0.609   8.516  -4.502  1.00  1.34           H  
ATOM   1315 2HD  PRO A  77      -0.629  10.052  -5.483  1.00  1.34           H  
ATOM   1316  N   GLN A  78       0.309   9.275  -0.760  1.00  1.27           N  
ATOM   1317  CA  GLN A  78       0.808   8.901   0.572  1.00  1.27           C  
ATOM   1318  C   GLN A  78       2.143   9.588   0.856  1.00  1.27           C  
ATOM   1319  O   GLN A  78       3.203   8.938   0.926  1.00  1.27           O  
ATOM   1320  CB  GLN A  78       0.958   7.382   0.683  1.00  1.27           C  
ATOM   1321  CG  GLN A  78      -0.349   6.607   0.514  1.00  1.27           C  
ATOM   1322  CD  GLN A  78      -1.349   6.869   1.642  1.00  1.27           C  
ATOM   1323  OE1 GLN A  78      -1.094   6.528   2.802  1.00  1.27           O  
ATOM   1324  NE2 GLN A  78      -2.489   7.467   1.307  1.00  1.27           N  
ATOM   1325  H   GLN A  78       0.486   8.668  -1.543  1.00  1.27           H  
ATOM   1326  HA  GLN A  78       0.092   9.235   1.321  1.00  1.27           H  
ATOM   1327 1HB  GLN A  78       1.658   7.029  -0.075  1.00  1.27           H  
ATOM   1328 2HB  GLN A  78       1.380   7.125   1.656  1.00  1.27           H  
ATOM   1329 1HG  GLN A  78      -0.811   6.901  -0.429  1.00  1.27           H  
ATOM   1330 2HG  GLN A  78      -0.120   5.539   0.501  1.00  1.27           H  
ATOM   1331 1HE2 GLN A  78      -3.178   7.658   2.009  1.00  1.27           H  
ATOM   1332 2HE2 GLN A  78      -2.663   7.723   0.358  1.00  1.27           H  
ATOM   1333  N   LEU A  79       2.048  10.904   1.021  1.00  1.16           N  
ATOM   1334  CA  LEU A  79       3.199  11.776   1.152  1.00  1.16           C  
ATOM   1335  C   LEU A  79       3.212  12.528   2.471  1.00  1.16           C  
ATOM   1336  O   LEU A  79       2.230  13.189   2.830  1.00  1.16           O  
ATOM   1337  CB  LEU A  79       3.162  12.844   0.067  1.00  1.16           C  
ATOM   1338  CG  LEU A  79       4.402  13.660  -0.090  1.00  1.16           C  
ATOM   1339  CD1 LEU A  79       5.376  12.729  -0.652  1.00  1.16           C  
ATOM   1340  CD2 LEU A  79       4.147  14.872  -0.939  1.00  1.16           C  
ATOM   1341  H   LEU A  79       1.108  11.300   0.962  1.00  1.16           H  
ATOM   1342  HA  LEU A  79       4.105  11.176   1.069  1.00  1.16           H  
ATOM   1343 1HB  LEU A  79       2.959  12.363  -0.883  1.00  1.16           H  
ATOM   1344 2HB  LEU A  79       2.339  13.522   0.284  1.00  1.16           H  
ATOM   1345  HG  LEU A  79       4.785  13.990   0.876  1.00  1.16           H  
ATOM   1346 1HD1 LEU A  79       6.313  13.187  -0.811  1.00  1.16           H  
ATOM   1347 2HD1 LEU A  79       5.478  11.923   0.044  1.00  1.16           H  
ATOM   1348 3HD1 LEU A  79       5.008  12.347  -1.596  1.00  1.16           H  
ATOM   1349 1HD2 LEU A  79       5.050  15.432  -1.076  1.00  1.16           H  
ATOM   1350 2HD2 LEU A  79       3.763  14.572  -1.900  1.00  1.16           H  
ATOM   1351 3HD2 LEU A  79       3.431  15.481  -0.428  1.00  1.16           H  
ATOM   1352  N   GLU A  80       4.330  12.474   3.168  1.00  1.02           N  
ATOM   1353  CA  GLU A  80       4.504  13.249   4.384  1.00  1.02           C  
ATOM   1354  C   GLU A  80       5.454  14.384   4.088  1.00  1.02           C  
ATOM   1355  O   GLU A  80       6.474  14.177   3.437  1.00  1.02           O  
ATOM   1356  CB  GLU A  80       4.979  12.391   5.551  1.00  1.02           C  
ATOM   1357  CG  GLU A  80       5.208  13.176   6.829  1.00  1.02           C  
ATOM   1358  CD  GLU A  80       5.414  12.322   8.040  1.00  1.02           C  
ATOM   1359  OE1 GLU A  80       5.077  11.145   8.000  1.00  1.02           O  
ATOM   1360  OE2 GLU A  80       5.940  12.834   9.006  1.00  1.02           O  
ATOM   1361  H   GLU A  80       5.095  11.890   2.824  1.00  1.02           H  
ATOM   1362  HA  GLU A  80       3.545  13.686   4.666  1.00  1.02           H  
ATOM   1363 1HB  GLU A  80       4.241  11.619   5.754  1.00  1.02           H  
ATOM   1364 2HB  GLU A  80       5.912  11.896   5.284  1.00  1.02           H  
ATOM   1365 1HG  GLU A  80       6.092  13.800   6.695  1.00  1.02           H  
ATOM   1366 2HG  GLU A  80       4.359  13.836   6.999  1.00  1.02           H  
ATOM   1367  N   VAL A  81       5.079  15.588   4.481  1.00  0.90           N  
ATOM   1368  CA  VAL A  81       5.901  16.743   4.169  1.00  0.90           C  
ATOM   1369  C   VAL A  81       6.294  17.501   5.426  1.00  0.90           C  
ATOM   1370  O   VAL A  81       5.437  17.836   6.250  1.00  0.90           O  
ATOM   1371  CB  VAL A  81       5.126  17.665   3.236  1.00  0.90           C  
ATOM   1372  CG1 VAL A  81       5.949  18.818   2.905  1.00  0.90           C  
ATOM   1373  CG2 VAL A  81       4.693  16.893   1.997  1.00  0.90           C  
ATOM   1374  H   VAL A  81       4.223  15.701   5.003  1.00  0.90           H  
ATOM   1375  HA  VAL A  81       6.808  16.409   3.670  1.00  0.90           H  
ATOM   1376  HB  VAL A  81       4.244  18.038   3.753  1.00  0.90           H  
ATOM   1377 1HG1 VAL A  81       5.392  19.452   2.275  1.00  0.90           H  
ATOM   1378 2HG1 VAL A  81       6.230  19.354   3.808  1.00  0.90           H  
ATOM   1379 3HG1 VAL A  81       6.833  18.470   2.398  1.00  0.90           H  
ATOM   1380 1HG2 VAL A  81       4.138  17.542   1.364  1.00  0.90           H  
ATOM   1381 2HG2 VAL A  81       5.558  16.520   1.469  1.00  0.90           H  
ATOM   1382 3HG2 VAL A  81       4.059  16.054   2.282  1.00  0.90           H  
ATOM   1383  N   ARG A  82       7.589  17.749   5.585  1.00  0.81           N  
ATOM   1384  CA  ARG A  82       8.084  18.457   6.759  1.00  0.81           C  
ATOM   1385  C   ARG A  82       9.073  19.566   6.435  1.00  0.81           C  
ATOM   1386  O   ARG A  82       9.873  19.436   5.510  1.00  0.81           O  
ATOM   1387  CB  ARG A  82       8.804  17.490   7.681  1.00  0.81           C  
ATOM   1388  CG  ARG A  82       7.994  16.318   8.210  1.00  0.81           C  
ATOM   1389  CD  ARG A  82       7.043  16.748   9.256  1.00  0.81           C  
ATOM   1390  NE  ARG A  82       6.313  15.630   9.813  1.00  0.81           N  
ATOM   1391  CZ  ARG A  82       5.507  15.689  10.883  1.00  0.81           C  
ATOM   1392  NH1 ARG A  82       5.315  16.820  11.531  1.00  0.81           N  
ATOM   1393  NH2 ARG A  82       4.919  14.584  11.272  1.00  0.81           N  
ATOM   1394  H   ARG A  82       8.238  17.437   4.863  1.00  0.81           H  
ATOM   1395  HA  ARG A  82       7.234  18.895   7.282  1.00  0.81           H  
ATOM   1396 1HB  ARG A  82       9.673  17.103   7.187  1.00  0.81           H  
ATOM   1397 2HB  ARG A  82       9.150  18.052   8.541  1.00  0.81           H  
ATOM   1398 1HG  ARG A  82       7.431  15.855   7.406  1.00  0.81           H  
ATOM   1399 2HG  ARG A  82       8.662  15.577   8.634  1.00  0.81           H  
ATOM   1400 1HD  ARG A  82       7.584  17.242  10.061  1.00  0.81           H  
ATOM   1401 2HD  ARG A  82       6.323  17.441   8.823  1.00  0.81           H  
ATOM   1402  HE  ARG A  82       6.394  14.706   9.361  1.00  0.81           H  
ATOM   1403 1HH1 ARG A  82       5.774  17.663  11.218  1.00  0.81           H  
ATOM   1404 2HH1 ARG A  82       4.707  16.841  12.336  1.00  0.81           H  
ATOM   1405 1HH2 ARG A  82       5.108  13.718  10.736  1.00  0.81           H  
ATOM   1406 2HH2 ARG A  82       4.312  14.568  12.076  1.00  0.81           H  
ATOM   1407  N   LYS A  83       9.064  20.619   7.246  1.00  0.75           N  
ATOM   1408  CA  LYS A  83      10.102  21.636   7.152  1.00  0.75           C  
ATOM   1409  C   LYS A  83      11.040  21.390   8.314  1.00  0.75           C  
ATOM   1410  O   LYS A  83      10.587  21.131   9.430  1.00  0.75           O  
ATOM   1411  CB  LYS A  83       9.537  23.066   7.160  1.00  0.75           C  
ATOM   1412  CG  LYS A  83       8.720  23.428   5.903  1.00  0.75           C  
ATOM   1413  CD  LYS A  83       8.253  24.885   5.898  1.00  0.75           C  
ATOM   1414  CE  LYS A  83       7.511  25.223   4.589  1.00  0.75           C  
ATOM   1415  NZ  LYS A  83       7.062  26.659   4.538  1.00  0.75           N  
ATOM   1416  H   LYS A  83       8.357  20.697   7.963  1.00  0.75           H  
ATOM   1417  HA  LYS A  83      10.661  21.496   6.231  1.00  0.75           H  
ATOM   1418 1HB  LYS A  83       8.903  23.204   8.034  1.00  0.75           H  
ATOM   1419 2HB  LYS A  83      10.364  23.774   7.236  1.00  0.75           H  
ATOM   1420 1HG  LYS A  83       9.344  23.300   5.045  1.00  0.75           H  
ATOM   1421 2HG  LYS A  83       7.862  22.764   5.810  1.00  0.75           H  
ATOM   1422 1HD  LYS A  83       7.584  25.058   6.742  1.00  0.75           H  
ATOM   1423 2HD  LYS A  83       9.116  25.543   5.997  1.00  0.75           H  
ATOM   1424 1HE  LYS A  83       8.175  25.029   3.744  1.00  0.75           H  
ATOM   1425 2HE  LYS A  83       6.635  24.578   4.503  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  83       6.578  26.832   3.663  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  83       6.438  26.850   5.305  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  83       7.865  27.279   4.601  1.00  0.75           H  
ATOM   1429  N   VAL A  84      12.336  21.400   8.038  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      13.323  21.122   9.079  1.00  0.72           C  
ATOM   1431  C   VAL A  84      14.369  22.186   9.186  1.00  0.72           C  
ATOM   1432  O   VAL A  84      15.248  22.267   8.344  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      14.005  19.787   8.782  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      15.025  19.482   9.824  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      12.988  18.788   8.779  1.00  0.72           C  
ATOM   1436  H   VAL A  84      12.621  21.631   7.085  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      12.808  21.053  10.039  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      14.509  19.826   7.813  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      15.484  18.526   9.596  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      15.784  20.264   9.825  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      14.550  19.436  10.808  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      13.404  17.842   8.596  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      12.550  18.832   9.757  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      12.239  18.992   8.030  1.00  0.72           H  
ATOM   1445  N   THR A  85      14.329  22.966  10.243  1.00  0.71           N  
ATOM   1446  CA  THR A  85      15.237  24.087  10.351  1.00  0.71           C  
ATOM   1447  C   THR A  85      16.185  23.945  11.526  1.00  0.71           C  
ATOM   1448  O   THR A  85      16.975  24.847  11.806  1.00  0.71           O  
ATOM   1449  CB  THR A  85      14.429  25.382  10.439  1.00  0.71           C  
ATOM   1450  OG1 THR A  85      13.583  25.356  11.611  1.00  0.71           O  
ATOM   1451  CG2 THR A  85      13.539  25.506   9.198  1.00  0.71           C  
ATOM   1452  H   THR A  85      13.616  22.838  10.959  1.00  0.71           H  
ATOM   1453  HA  THR A  85      15.844  24.135   9.449  1.00  0.71           H  
ATOM   1454  HB  THR A  85      15.102  26.235  10.495  1.00  0.71           H  
ATOM   1455  HG1 THR A  85      13.234  24.448  11.765  1.00  0.71           H  
ATOM   1456 1HG2 THR A  85      12.961  26.426   9.259  1.00  0.71           H  
ATOM   1457 2HG2 THR A  85      14.162  25.525   8.302  1.00  0.71           H  
ATOM   1458 3HG2 THR A  85      12.857  24.658   9.145  1.00  0.71           H  
ATOM   1459  N   ASP A  86      16.085  22.816  12.219  1.00  0.70           N  
ATOM   1460  CA  ASP A  86      16.933  22.543  13.367  1.00  0.70           C  
ATOM   1461  C   ASP A  86      16.996  21.051  13.681  1.00  0.70           C  
ATOM   1462  O   ASP A  86      16.146  20.259  13.253  1.00  0.70           O  
ATOM   1463  CB  ASP A  86      16.438  23.338  14.593  1.00  0.70           C  
ATOM   1464  CG  ASP A  86      17.518  23.578  15.691  1.00  0.70           C  
ATOM   1465  OD1 ASP A  86      18.602  23.038  15.572  1.00  0.70           O  
ATOM   1466  OD2 ASP A  86      17.235  24.289  16.626  1.00  0.70           O  
ATOM   1467  H   ASP A  86      15.408  22.133  11.921  1.00  0.70           H  
ATOM   1468  HA  ASP A  86      17.945  22.877  13.127  1.00  0.70           H  
ATOM   1469 1HB  ASP A  86      16.065  24.311  14.268  1.00  0.70           H  
ATOM   1470 2HB  ASP A  86      15.598  22.810  15.043  1.00  0.70           H  
ATOM   1471  N   GLU A  87      17.993  20.699  14.481  1.00  0.69           N  
ATOM   1472  CA  GLU A  87      18.245  19.334  14.929  1.00  0.69           C  
ATOM   1473  C   GLU A  87      17.083  18.731  15.700  1.00  0.69           C  
ATOM   1474  O   GLU A  87      16.700  17.587  15.458  1.00  0.69           O  
ATOM   1475  CB  GLU A  87      19.502  19.304  15.795  1.00  0.69           C  
ATOM   1476  CG  GLU A  87      19.871  17.935  16.336  1.00  0.69           C  
ATOM   1477  CD  GLU A  87      21.134  17.943  17.181  1.00  0.69           C  
ATOM   1478  OE1 GLU A  87      21.781  18.955  17.257  1.00  0.69           O  
ATOM   1479  OE2 GLU A  87      21.424  16.928  17.782  1.00  0.69           O  
ATOM   1480  H   GLU A  87      18.602  21.456  14.796  1.00  0.69           H  
ATOM   1481  HA  GLU A  87      18.421  18.718  14.047  1.00  0.69           H  
ATOM   1482 1HB  GLU A  87      20.347  19.673  15.212  1.00  0.69           H  
ATOM   1483 2HB  GLU A  87      19.371  19.980  16.642  1.00  0.69           H  
ATOM   1484 1HG  GLU A  87      19.041  17.575  16.945  1.00  0.69           H  
ATOM   1485 2HG  GLU A  87      20.000  17.247  15.500  1.00  0.69           H  
ATOM   1486  N   ASP A  88      16.500  19.494  16.624  1.00  0.68           N  
ATOM   1487  CA  ASP A  88      15.402  18.938  17.404  1.00  0.68           C  
ATOM   1488  C   ASP A  88      14.232  18.563  16.509  1.00  0.68           C  
ATOM   1489  O   ASP A  88      13.602  17.526  16.712  1.00  0.68           O  
ATOM   1490  CB  ASP A  88      14.926  19.915  18.482  1.00  0.68           C  
ATOM   1491  CG  ASP A  88      15.905  20.066  19.655  1.00  0.68           C  
ATOM   1492  OD1 ASP A  88      16.807  19.268  19.771  1.00  0.68           O  
ATOM   1493  OD2 ASP A  88      15.726  20.974  20.430  1.00  0.68           O  
ATOM   1494  H   ASP A  88      16.836  20.436  16.786  1.00  0.68           H  
ATOM   1495  HA  ASP A  88      15.755  18.033  17.897  1.00  0.68           H  
ATOM   1496 1HB  ASP A  88      14.771  20.898  18.033  1.00  0.68           H  
ATOM   1497 2HB  ASP A  88      13.962  19.582  18.871  1.00  0.68           H  
ATOM   1498  N   GLN A  89      13.966  19.382  15.490  1.00  0.68           N  
ATOM   1499  CA  GLN A  89      12.847  19.097  14.603  1.00  0.68           C  
ATOM   1500  C   GLN A  89      13.151  17.833  13.825  1.00  0.68           C  
ATOM   1501  O   GLN A  89      12.286  16.975  13.648  1.00  0.68           O  
ATOM   1502  CB  GLN A  89      12.605  20.274  13.659  1.00  0.68           C  
ATOM   1503  CG  GLN A  89      12.086  21.512  14.375  1.00  0.68           C  
ATOM   1504  CD  GLN A  89      11.957  22.752  13.477  1.00  0.68           C  
ATOM   1505  OE1 GLN A  89      12.641  22.912  12.443  1.00  0.68           O  
ATOM   1506  NE2 GLN A  89      11.065  23.653  13.879  1.00  0.68           N  
ATOM   1507  H   GLN A  89      14.536  20.201  15.344  1.00  0.68           H  
ATOM   1508  HA  GLN A  89      11.953  18.932  15.200  1.00  0.68           H  
ATOM   1509 1HB  GLN A  89      13.532  20.532  13.148  1.00  0.68           H  
ATOM   1510 2HB  GLN A  89      11.878  19.986  12.896  1.00  0.68           H  
ATOM   1511 1HG  GLN A  89      11.103  21.282  14.793  1.00  0.68           H  
ATOM   1512 2HG  GLN A  89      12.782  21.751  15.180  1.00  0.68           H  
ATOM   1513 1HE2 GLN A  89      10.920  24.492  13.348  1.00  0.68           H  
ATOM   1514 2HE2 GLN A  89      10.533  23.494  14.714  1.00  0.68           H  
ATOM   1515  N   ALA A  90      14.398  17.686  13.388  1.00  0.68           N  
ATOM   1516  CA  ALA A  90      14.777  16.496  12.647  1.00  0.68           C  
ATOM   1517  C   ALA A  90      14.577  15.242  13.481  1.00  0.68           C  
ATOM   1518  O   ALA A  90      14.084  14.224  12.991  1.00  0.68           O  
ATOM   1519  CB  ALA A  90      16.208  16.608  12.227  1.00  0.68           C  
ATOM   1520  H   ALA A  90      15.086  18.429  13.546  1.00  0.68           H  
ATOM   1521  HA  ALA A  90      14.144  16.423  11.765  1.00  0.68           H  
ATOM   1522 1HB  ALA A  90      16.499  15.739  11.653  1.00  0.68           H  
ATOM   1523 2HB  ALA A  90      16.287  17.480  11.636  1.00  0.68           H  
ATOM   1524 3HB  ALA A  90      16.847  16.691  13.099  1.00  0.68           H  
ATOM   1525  N   LYS A  91      14.922  15.328  14.766  1.00  0.70           N  
ATOM   1526  CA  LYS A  91      14.758  14.185  15.646  1.00  0.70           C  
ATOM   1527  C   LYS A  91      13.288  13.863  15.859  1.00  0.70           C  
ATOM   1528  O   LYS A  91      12.908  12.688  15.858  1.00  0.70           O  
ATOM   1529  CB  LYS A  91      15.486  14.422  16.963  1.00  0.70           C  
ATOM   1530  CG  LYS A  91      17.007  14.364  16.817  1.00  0.70           C  
ATOM   1531  CD  LYS A  91      17.720  14.638  18.125  1.00  0.70           C  
ATOM   1532  CE  LYS A  91      19.231  14.515  17.956  1.00  0.70           C  
ATOM   1533  NZ  LYS A  91      19.961  14.866  19.202  1.00  0.70           N  
ATOM   1534  H   LYS A  91      15.338  16.192  15.121  1.00  0.70           H  
ATOM   1535  HA  LYS A  91      15.217  13.322  15.168  1.00  0.70           H  
ATOM   1536 1HB  LYS A  91      15.223  15.411  17.347  1.00  0.70           H  
ATOM   1537 2HB  LYS A  91      15.174  13.684  17.699  1.00  0.70           H  
ATOM   1538 1HG  LYS A  91      17.299  13.380  16.452  1.00  0.70           H  
ATOM   1539 2HG  LYS A  91      17.322  15.111  16.084  1.00  0.70           H  
ATOM   1540 1HD  LYS A  91      17.485  15.656  18.455  1.00  0.70           H  
ATOM   1541 2HD  LYS A  91      17.384  13.937  18.885  1.00  0.70           H  
ATOM   1542 1HE  LYS A  91      19.476  13.492  17.682  1.00  0.70           H  
ATOM   1543 2HE  LYS A  91      19.554  15.174  17.159  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  91      20.961  14.774  19.044  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  91      19.747  15.829  19.458  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  91      19.679  14.250  19.945  1.00  0.70           H  
ATOM   1547  N   GLN A  92      12.446  14.894  15.984  1.00  0.73           N  
ATOM   1548  CA  GLN A  92      11.009  14.701  16.155  1.00  0.73           C  
ATOM   1549  C   GLN A  92      10.426  14.009  14.927  1.00  0.73           C  
ATOM   1550  O   GLN A  92       9.580  13.119  15.038  1.00  0.73           O  
ATOM   1551  CB  GLN A  92      10.320  16.042  16.397  1.00  0.73           C  
ATOM   1552  CG  GLN A  92      10.643  16.675  17.742  1.00  0.73           C  
ATOM   1553  CD  GLN A  92      10.129  18.106  17.866  1.00  0.73           C  
ATOM   1554  OE1 GLN A  92       9.785  18.760  16.873  1.00  0.73           O  
ATOM   1555  NE2 GLN A  92      10.079  18.604  19.096  1.00  0.73           N  
ATOM   1556  H   GLN A  92      12.821  15.847  15.988  1.00  0.73           H  
ATOM   1557  HA  GLN A  92      10.847  14.052  17.023  1.00  0.73           H  
ATOM   1558 1HB  GLN A  92      10.622  16.742  15.619  1.00  0.73           H  
ATOM   1559 2HB  GLN A  92       9.243  15.919  16.324  1.00  0.73           H  
ATOM   1560 1HG  GLN A  92      10.163  16.079  18.518  1.00  0.73           H  
ATOM   1561 2HG  GLN A  92      11.711  16.671  17.897  1.00  0.73           H  
ATOM   1562 1HE2 GLN A  92       9.753  19.537  19.247  1.00  0.73           H  
ATOM   1563 2HE2 GLN A  92      10.368  18.044  19.874  1.00  0.73           H  
ATOM   1564  N   ILE A  93      10.917  14.398  13.749  1.00  0.78           N  
ATOM   1565  CA  ILE A  93      10.488  13.778  12.508  1.00  0.78           C  
ATOM   1566  C   ILE A  93      10.885  12.323  12.477  1.00  0.78           C  
ATOM   1567  O   ILE A  93      10.057  11.466  12.185  1.00  0.78           O  
ATOM   1568  CB  ILE A  93      11.060  14.526  11.301  1.00  0.78           C  
ATOM   1569  CG1 ILE A  93      10.422  15.847  11.231  1.00  0.78           C  
ATOM   1570  CG2 ILE A  93      10.886  13.735   9.998  1.00  0.78           C  
ATOM   1571  CD1 ILE A  93      11.095  16.716  10.315  1.00  0.78           C  
ATOM   1572  H   ILE A  93      11.594  15.161  13.718  1.00  0.78           H  
ATOM   1573  HA  ILE A  93       9.401  13.835  12.454  1.00  0.78           H  
ATOM   1574  HB  ILE A  93      12.120  14.697  11.465  1.00  0.78           H  
ATOM   1575 1HG1 ILE A  93       9.392  15.727  10.928  1.00  0.78           H  
ATOM   1576 2HG1 ILE A  93      10.433  16.301  12.216  1.00  0.78           H  
ATOM   1577 1HG2 ILE A  93      11.316  14.297   9.170  1.00  0.78           H  
ATOM   1578 2HG2 ILE A  93      11.399  12.784  10.093  1.00  0.78           H  
ATOM   1579 3HG2 ILE A  93       9.826  13.562   9.810  1.00  0.78           H  
ATOM   1580 1HD1 ILE A  93      10.599  17.683  10.310  1.00  0.78           H  
ATOM   1581 2HD1 ILE A  93      12.115  16.823  10.661  1.00  0.78           H  
ATOM   1582 3HD1 ILE A  93      11.089  16.289   9.317  1.00  0.78           H  
ATOM   1583  N   LEU A  94      12.127  12.018  12.827  1.00  0.84           N  
ATOM   1584  CA  LEU A  94      12.540  10.627  12.822  1.00  0.84           C  
ATOM   1585  C   LEU A  94      11.744   9.791  13.813  1.00  0.84           C  
ATOM   1586  O   LEU A  94      11.305   8.687  13.486  1.00  0.84           O  
ATOM   1587  CB  LEU A  94      14.027  10.539  13.130  1.00  0.84           C  
ATOM   1588  CG  LEU A  94      14.909  11.047  12.039  1.00  0.84           C  
ATOM   1589  CD1 LEU A  94      16.346  11.120  12.526  1.00  0.84           C  
ATOM   1590  CD2 LEU A  94      14.760  10.113  10.816  1.00  0.84           C  
ATOM   1591  H   LEU A  94      12.791  12.756  13.069  1.00  0.84           H  
ATOM   1592  HA  LEU A  94      12.367  10.229  11.823  1.00  0.84           H  
ATOM   1593 1HB  LEU A  94      14.227  11.133  14.022  1.00  0.84           H  
ATOM   1594 2HB  LEU A  94      14.288   9.504  13.333  1.00  0.84           H  
ATOM   1595  HG  LEU A  94      14.602  12.041  11.780  1.00  0.84           H  
ATOM   1596 1HD1 LEU A  94      16.981  11.509  11.732  1.00  0.84           H  
ATOM   1597 2HD1 LEU A  94      16.397  11.787  13.387  1.00  0.84           H  
ATOM   1598 3HD1 LEU A  94      16.686  10.129  12.814  1.00  0.84           H  
ATOM   1599 1HD2 LEU A  94      15.385  10.460  10.011  1.00  0.84           H  
ATOM   1600 2HD2 LEU A  94      15.062   9.102  11.085  1.00  0.84           H  
ATOM   1601 3HD2 LEU A  94      13.723  10.104  10.490  1.00  0.84           H  
ATOM   1602  N   GLU A  95      11.484  10.327  15.008  1.00  0.92           N  
ATOM   1603  CA  GLU A  95      10.696   9.576  15.976  1.00  0.92           C  
ATOM   1604  C   GLU A  95       9.307   9.281  15.421  1.00  0.92           C  
ATOM   1605  O   GLU A  95       8.803   8.157  15.526  1.00  0.92           O  
ATOM   1606  CB  GLU A  95      10.575  10.332  17.306  1.00  0.92           C  
ATOM   1607  CG  GLU A  95       9.764   9.573  18.370  1.00  0.92           C  
ATOM   1608  CD  GLU A  95       9.680  10.254  19.734  1.00  0.92           C  
ATOM   1609  OE1 GLU A  95      10.288  11.273  19.931  1.00  0.92           O  
ATOM   1610  OE2 GLU A  95       8.968   9.739  20.572  1.00  0.92           O  
ATOM   1611  H   GLU A  95      11.858  11.244  15.253  1.00  0.92           H  
ATOM   1612  HA  GLU A  95      11.194   8.626  16.162  1.00  0.92           H  
ATOM   1613 1HB  GLU A  95      11.570  10.530  17.704  1.00  0.92           H  
ATOM   1614 2HB  GLU A  95      10.096  11.298  17.130  1.00  0.92           H  
ATOM   1615 1HG  GLU A  95       8.752   9.445  17.984  1.00  0.92           H  
ATOM   1616 2HG  GLU A  95      10.198   8.582  18.493  1.00  0.92           H  
ATOM   1617  N   ASP A  96       8.693  10.288  14.800  1.00  1.03           N  
ATOM   1618  CA  ASP A  96       7.345  10.134  14.291  1.00  1.03           C  
ATOM   1619  C   ASP A  96       7.307   9.181  13.098  1.00  1.03           C  
ATOM   1620  O   ASP A  96       6.400   8.345  13.004  1.00  1.03           O  
ATOM   1621  CB  ASP A  96       6.789  11.505  13.899  1.00  1.03           C  
ATOM   1622  CG  ASP A  96       5.274  11.517  13.698  1.00  1.03           C  
ATOM   1623  OD1 ASP A  96       4.561  11.290  14.654  1.00  1.03           O  
ATOM   1624  OD2 ASP A  96       4.813  11.708  12.595  1.00  1.03           O  
ATOM   1625  H   ASP A  96       9.149  11.199  14.729  1.00  1.03           H  
ATOM   1626  HA  ASP A  96       6.725   9.721  15.084  1.00  1.03           H  
ATOM   1627 1HB  ASP A  96       7.053  12.232  14.670  1.00  1.03           H  
ATOM   1628 2HB  ASP A  96       7.275  11.832  12.973  1.00  1.03           H  
ATOM   1629  N   LEU A  97       8.304   9.261  12.209  1.00  1.21           N  
ATOM   1630  CA  LEU A  97       8.345   8.379  11.050  1.00  1.21           C  
ATOM   1631  C   LEU A  97       8.507   6.934  11.478  1.00  1.21           C  
ATOM   1632  O   LEU A  97       7.896   6.040  10.891  1.00  1.21           O  
ATOM   1633  CB  LEU A  97       9.492   8.752  10.109  1.00  1.21           C  
ATOM   1634  CG  LEU A  97       9.341  10.075   9.354  1.00  1.21           C  
ATOM   1635  CD1 LEU A  97      10.610  10.367   8.618  1.00  1.21           C  
ATOM   1636  CD2 LEU A  97       8.213   9.978   8.416  1.00  1.21           C  
ATOM   1637  H   LEU A  97       9.029   9.967  12.325  1.00  1.21           H  
ATOM   1638  HA  LEU A  97       7.403   8.480  10.513  1.00  1.21           H  
ATOM   1639 1HB  LEU A  97      10.406   8.820  10.703  1.00  1.21           H  
ATOM   1640 2HB  LEU A  97       9.616   7.959   9.377  1.00  1.21           H  
ATOM   1641  HG  LEU A  97       9.146  10.876  10.051  1.00  1.21           H  
ATOM   1642 1HD1 LEU A  97      10.516  11.308   8.079  1.00  1.21           H  
ATOM   1643 2HD1 LEU A  97      11.424  10.439   9.337  1.00  1.21           H  
ATOM   1644 3HD1 LEU A  97      10.809   9.563   7.911  1.00  1.21           H  
ATOM   1645 1HD2 LEU A  97       8.100  10.922   7.885  1.00  1.21           H  
ATOM   1646 2HD2 LEU A  97       8.412   9.178   7.713  1.00  1.21           H  
ATOM   1647 3HD2 LEU A  97       7.297   9.769   8.970  1.00  1.21           H  
ATOM   1648  N   LYS A  98       9.315   6.692  12.515  1.00  1.49           N  
ATOM   1649  CA  LYS A  98       9.509   5.333  12.998  1.00  1.49           C  
ATOM   1650  C   LYS A  98       8.233   4.796  13.636  1.00  1.49           C  
ATOM   1651  O   LYS A  98       7.833   3.653  13.384  1.00  1.49           O  
ATOM   1652  CB  LYS A  98      10.659   5.285  14.005  1.00  1.49           C  
ATOM   1653  CG  LYS A  98      12.045   5.488  13.387  1.00  1.49           C  
ATOM   1654  CD  LYS A  98      13.133   5.480  14.447  1.00  1.49           C  
ATOM   1655  CE  LYS A  98      14.509   5.697  13.831  1.00  1.49           C  
ATOM   1656  NZ  LYS A  98      15.586   5.703  14.865  1.00  1.49           N  
ATOM   1657  H   LYS A  98       9.824   7.458  12.960  1.00  1.49           H  
ATOM   1658  HA  LYS A  98       9.761   4.696  12.151  1.00  1.49           H  
ATOM   1659 1HB  LYS A  98      10.512   6.075  14.750  1.00  1.49           H  
ATOM   1660 2HB  LYS A  98      10.651   4.332  14.527  1.00  1.49           H  
ATOM   1661 1HG  LYS A  98      12.241   4.680  12.680  1.00  1.49           H  
ATOM   1662 2HG  LYS A  98      12.075   6.426  12.843  1.00  1.49           H  
ATOM   1663 1HD  LYS A  98      12.936   6.277  15.167  1.00  1.49           H  
ATOM   1664 2HD  LYS A  98      13.125   4.526  14.969  1.00  1.49           H  
ATOM   1665 1HE  LYS A  98      14.709   4.903  13.122  1.00  1.49           H  
ATOM   1666 2HE  LYS A  98      14.518   6.651  13.302  1.00  1.49           H  
ATOM   1667 1HZ  LYS A  98      16.479   5.845  14.419  1.00  1.49           H  
ATOM   1668 2HZ  LYS A  98      15.416   6.447  15.525  1.00  1.49           H  
ATOM   1669 3HZ  LYS A  98      15.589   4.816  15.348  1.00  1.49           H  
ATOM   1670  N   LYS A  99       7.542   5.630  14.420  1.00  1.93           N  
ATOM   1671  CA  LYS A  99       6.318   5.148  15.037  1.00  1.93           C  
ATOM   1672  C   LYS A  99       5.254   4.859  13.986  1.00  1.93           C  
ATOM   1673  O   LYS A  99       4.609   3.807  14.013  1.00  1.93           O  
ATOM   1674  CB  LYS A  99       5.800   6.150  16.070  1.00  1.93           C  
ATOM   1675  CG  LYS A  99       6.644   6.222  17.343  1.00  1.93           C  
ATOM   1676  CD  LYS A  99       6.100   7.250  18.320  1.00  1.93           C  
ATOM   1677  CE  LYS A  99       6.938   7.294  19.592  1.00  1.93           C  
ATOM   1678  NZ  LYS A  99       6.451   8.329  20.548  1.00  1.93           N  
ATOM   1679  H   LYS A  99       7.888   6.572  14.621  1.00  1.93           H  
ATOM   1680  HA  LYS A  99       6.538   4.214  15.553  1.00  1.93           H  
ATOM   1681 1HB  LYS A  99       5.789   7.150  15.622  1.00  1.93           H  
ATOM   1682 2HB  LYS A  99       4.779   5.899  16.344  1.00  1.93           H  
ATOM   1683 1HG  LYS A  99       6.657   5.245  17.824  1.00  1.93           H  
ATOM   1684 2HG  LYS A  99       7.667   6.492  17.083  1.00  1.93           H  
ATOM   1685 1HD  LYS A  99       6.125   8.238  17.848  1.00  1.93           H  
ATOM   1686 2HD  LYS A  99       5.070   7.010  18.575  1.00  1.93           H  
ATOM   1687 1HE  LYS A  99       6.904   6.322  20.078  1.00  1.93           H  
ATOM   1688 2HE  LYS A  99       7.965   7.515  19.328  1.00  1.93           H  
ATOM   1689 1HZ  LYS A  99       7.042   8.329  21.375  1.00  1.93           H  
ATOM   1690 2HZ  LYS A  99       6.486   9.244  20.108  1.00  1.93           H  
ATOM   1691 3HZ  LYS A  99       5.502   8.125  20.813  1.00  1.93           H  
ATOM   1692  N   LYS A 100       5.120   5.730  12.988  1.00  2.59           N  
ATOM   1693  CA  LYS A 100       4.135   5.459  11.955  1.00  2.59           C  
ATOM   1694  C   LYS A 100       4.550   4.275  11.094  1.00  2.59           C  
ATOM   1695  O   LYS A 100       3.726   3.440  10.740  1.00  2.59           O  
ATOM   1696  CB  LYS A 100       3.885   6.687  11.089  1.00  2.59           C  
ATOM   1697  CG  LYS A 100       3.103   7.796  11.792  1.00  2.59           C  
ATOM   1698  CD  LYS A 100       2.815   8.952  10.849  1.00  2.59           C  
ATOM   1699  CE  LYS A 100       1.804   9.939  11.450  1.00  2.59           C  
ATOM   1700  NZ  LYS A 100       2.329  10.613  12.655  1.00  2.59           N  
ATOM   1701  H   LYS A 100       5.667   6.593  12.965  1.00  2.59           H  
ATOM   1702  HA  LYS A 100       3.197   5.200  12.443  1.00  2.59           H  
ATOM   1703 1HB  LYS A 100       4.848   7.107  10.777  1.00  2.59           H  
ATOM   1704 2HB  LYS A 100       3.344   6.396  10.192  1.00  2.59           H  
ATOM   1705 1HG  LYS A 100       2.168   7.399  12.181  1.00  2.59           H  
ATOM   1706 2HG  LYS A 100       3.700   8.174  12.630  1.00  2.59           H  
ATOM   1707 1HD  LYS A 100       3.752   9.496  10.660  1.00  2.59           H  
ATOM   1708 2HD  LYS A 100       2.433   8.577   9.904  1.00  2.59           H  
ATOM   1709 1HE  LYS A 100       1.568  10.695  10.704  1.00  2.59           H  
ATOM   1710 2HE  LYS A 100       0.894   9.404  11.713  1.00  2.59           H  
ATOM   1711 1HZ  LYS A 100       1.662  11.260  13.025  1.00  2.59           H  
ATOM   1712 2HZ  LYS A 100       2.560   9.937  13.369  1.00  2.59           H  
ATOM   1713 3HZ  LYS A 100       3.183  11.121  12.415  1.00  2.59           H  
ATOM   1714  N   GLY A 101       5.836   4.166  10.780  1.00  3.52           N  
ATOM   1715  CA  GLY A 101       6.322   3.061   9.972  1.00  3.52           C  
ATOM   1716  C   GLY A 101       6.039   1.713  10.631  1.00  3.52           C  
ATOM   1717  O   GLY A 101       5.706   0.740   9.952  1.00  3.52           O  
ATOM   1718  H   GLY A 101       6.505   4.868  11.077  1.00  3.52           H  
ATOM   1719 1HA  GLY A 101       5.856   3.096   8.988  1.00  3.52           H  
ATOM   1720 2HA  GLY A 101       7.396   3.179   9.827  1.00  3.52           H  
ATOM   1721  N   SER A 102       6.083   1.661  11.970  1.00  4.68           N  
ATOM   1722  CA  SER A 102       5.830   0.411  12.676  1.00  4.68           C  
ATOM   1723  C   SER A 102       4.397  -0.093  12.451  1.00  4.68           C  
ATOM   1724  O   SER A 102       4.127  -1.288  12.579  1.00  4.68           O  
ATOM   1725  CB  SER A 102       6.110   0.551  14.170  1.00  4.68           C  
ATOM   1726  OG  SER A 102       5.143   1.322  14.855  1.00  4.68           O  
ATOM   1727  H   SER A 102       6.373   2.487  12.498  1.00  4.68           H  
ATOM   1728  HA  SER A 102       6.521  -0.335  12.293  1.00  4.68           H  
ATOM   1729 1HB  SER A 102       6.168  -0.438  14.619  1.00  4.68           H  
ATOM   1730 2HB  SER A 102       7.087   1.019  14.296  1.00  4.68           H  
ATOM   1731  HG  SER A 102       5.051   2.177  14.384  1.00  4.68           H  
ATOM   1732  N   LEU A 103       3.481   0.792  12.048  1.00  5.98           N  
ATOM   1733  CA  LEU A 103       2.087   0.425  11.843  1.00  5.98           C  
ATOM   1734  C   LEU A 103       1.944  -0.508  10.650  1.00  5.98           C  
ATOM   1735  O   LEU A 103       1.019  -1.321  10.577  1.00  5.98           O  
ATOM   1736  CB  LEU A 103       1.243   1.682  11.601  1.00  5.98           C  
ATOM   1737  CG  LEU A 103       1.149   2.652  12.790  1.00  5.98           C  
ATOM   1738  CD1 LEU A 103       0.406   3.910  12.359  1.00  5.98           C  
ATOM   1739  CD2 LEU A 103       0.461   1.962  13.945  1.00  5.98           C  
ATOM   1740  H   LEU A 103       3.746   1.759  11.872  1.00  5.98           H  
ATOM   1741  HA  LEU A 103       1.726  -0.085  12.734  1.00  5.98           H  
ATOM   1742 1HB  LEU A 103       1.646   2.217  10.750  1.00  5.98           H  
ATOM   1743 2HB  LEU A 103       0.231   1.370  11.354  1.00  5.98           H  
ATOM   1744  HG  LEU A 103       2.157   2.946  13.097  1.00  5.98           H  
ATOM   1745 1HD1 LEU A 103       0.354   4.606  13.195  1.00  5.98           H  
ATOM   1746 2HD1 LEU A 103       0.945   4.376  11.530  1.00  5.98           H  
ATOM   1747 3HD1 LEU A 103      -0.601   3.648  12.038  1.00  5.98           H  
ATOM   1748 1HD2 LEU A 103       0.405   2.642  14.794  1.00  5.98           H  
ATOM   1749 2HD2 LEU A 103      -0.544   1.659  13.651  1.00  5.98           H  
ATOM   1750 3HD2 LEU A 103       1.044   1.090  14.214  1.00  5.98           H  
ATOM   1751  N   GLU A 104       2.896  -0.437   9.720  1.00  7.21           N  
ATOM   1752  CA  GLU A 104       2.807  -1.214   8.497  1.00  7.21           C  
ATOM   1753  C   GLU A 104       3.254  -2.647   8.725  1.00  7.21           C  
ATOM   1754  O   GLU A 104       3.193  -3.475   7.816  1.00  7.21           O  
ATOM   1755  CB  GLU A 104       3.622  -0.557   7.379  1.00  7.21           C  
ATOM   1756  CG  GLU A 104       3.071   0.808   6.952  1.00  7.21           C  
ATOM   1757  CD  GLU A 104       3.817   1.468   5.812  1.00  7.21           C  
ATOM   1758  OE1 GLU A 104       4.761   0.901   5.308  1.00  7.21           O  
ATOM   1759  OE2 GLU A 104       3.426   2.546   5.436  1.00  7.21           O  
ATOM   1760  H   GLU A 104       3.700   0.180   9.847  1.00  7.21           H  
ATOM   1761  HA  GLU A 104       1.764  -1.235   8.180  1.00  7.21           H  
ATOM   1762 1HB  GLU A 104       4.651  -0.418   7.717  1.00  7.21           H  
ATOM   1763 2HB  GLU A 104       3.645  -1.209   6.507  1.00  7.21           H  
ATOM   1764 1HG  GLU A 104       2.027   0.688   6.666  1.00  7.21           H  
ATOM   1765 2HG  GLU A 104       3.102   1.470   7.824  1.00  7.21           H  
ATOM   1766  N   HIS A 105       3.686  -2.948   9.949  1.00  8.23           N  
ATOM   1767  CA  HIS A 105       4.089  -4.286  10.298  1.00  8.23           C  
ATOM   1768  C   HIS A 105       2.991  -5.005  11.080  1.00  8.23           C  
ATOM   1769  O   HIS A 105       3.168  -6.153  11.502  1.00  8.23           O  
ATOM   1770  CB  HIS A 105       5.390  -4.231  11.090  1.00  8.23           C  
ATOM   1771  CG  HIS A 105       6.544  -3.748  10.258  1.00  8.23           C  
ATOM   1772  ND1 HIS A 105       7.297  -4.596   9.469  1.00  8.23           N  
ATOM   1773  CD2 HIS A 105       7.036  -2.510  10.052  1.00  8.23           C  
ATOM   1774  CE1 HIS A 105       8.222  -3.894   8.838  1.00  8.23           C  
ATOM   1775  NE2 HIS A 105       8.084  -2.628   9.173  1.00  8.23           N  
ATOM   1776  H   HIS A 105       3.731  -2.236  10.679  1.00  8.23           H  
ATOM   1777  HA  HIS A 105       4.276  -4.856   9.392  1.00  8.23           H  
ATOM   1778 1HB  HIS A 105       5.270  -3.556  11.940  1.00  8.23           H  
ATOM   1779 2HB  HIS A 105       5.626  -5.219  11.479  1.00  8.23           H  
ATOM   1780  HD2 HIS A 105       6.671  -1.598  10.488  1.00  8.23           H  
ATOM   1781  HE1 HIS A 105       8.968  -4.294   8.150  1.00  8.23           H  
ATOM   1782  HE2 HIS A 105       8.647  -1.860   8.835  1.00  8.23           H  
ATOM   1783  N   HIS A 106       1.808  -4.383  11.227  1.00  9.04           N  
ATOM   1784  CA  HIS A 106       0.743  -5.056  11.973  1.00  9.04           C  
ATOM   1785  C   HIS A 106      -0.001  -6.074  11.110  1.00  9.04           C  
ATOM   1786  O   HIS A 106      -1.193  -5.944  10.811  1.00  9.04           O  
ATOM   1787  CB  HIS A 106      -0.253  -4.057  12.573  1.00  9.04           C  
ATOM   1788  CG  HIS A 106       0.333  -3.188  13.646  1.00  9.04           C  
ATOM   1789  ND1 HIS A 106      -0.338  -2.103  14.178  1.00  9.04           N  
ATOM   1790  CD2 HIS A 106       1.528  -3.237  14.278  1.00  9.04           C  
ATOM   1791  CE1 HIS A 106       0.418  -1.535  15.101  1.00  9.04           C  
ATOM   1792  NE2 HIS A 106       1.554  -2.202  15.178  1.00  9.04           N  
ATOM   1793  H   HIS A 106       1.650  -3.440  10.863  1.00  9.04           H  
ATOM   1794  HA  HIS A 106       1.183  -5.604  12.805  1.00  9.04           H  
ATOM   1795 1HB  HIS A 106      -0.628  -3.405  11.781  1.00  9.04           H  
ATOM   1796 2HB  HIS A 106      -1.103  -4.595  12.988  1.00  9.04           H  
ATOM   1797  HD2 HIS A 106       2.323  -3.964  14.105  1.00  9.04           H  
ATOM   1798  HE1 HIS A 106       0.152  -0.662  15.693  1.00  9.04           H  
ATOM   1799  HE2 HIS A 106       2.325  -1.988  15.796  1.00  9.04           H  
ATOM   1800  N   HIS A 107       0.707  -7.136  10.761  1.00  9.75           N  
ATOM   1801  CA  HIS A 107       0.199  -8.167   9.865  1.00  9.75           C  
ATOM   1802  C   HIS A 107      -0.692  -9.166  10.578  1.00  9.75           C  
ATOM   1803  O   HIS A 107      -0.326 -10.323  10.784  1.00  9.75           O  
ATOM   1804  CB  HIS A 107       1.365  -8.885   9.185  1.00  9.75           C  
ATOM   1805  CG  HIS A 107       2.136  -7.994   8.260  1.00  9.75           C  
ATOM   1806  ND1 HIS A 107       1.602  -7.502   7.085  1.00  9.75           N  
ATOM   1807  CD2 HIS A 107       3.387  -7.490   8.344  1.00  9.75           C  
ATOM   1808  CE1 HIS A 107       2.497  -6.735   6.488  1.00  9.75           C  
ATOM   1809  NE2 HIS A 107       3.585  -6.713   7.229  1.00  9.75           N  
ATOM   1810  H   HIS A 107       1.669  -7.169  11.092  1.00  9.75           H  
ATOM   1811  HA  HIS A 107      -0.400  -7.699   9.084  1.00  9.75           H  
ATOM   1812 1HB  HIS A 107       2.049  -9.266   9.944  1.00  9.75           H  
ATOM   1813 2HB  HIS A 107       0.990  -9.735   8.618  1.00  9.75           H  
ATOM   1814  HD2 HIS A 107       4.105  -7.660   9.149  1.00  9.75           H  
ATOM   1815  HE1 HIS A 107       2.358  -6.206   5.546  1.00  9.75           H  
ATOM   1816  HE2 HIS A 107       4.429  -6.199   7.019  1.00  9.75           H  
ATOM   1817  N   HIS A 108      -1.869  -8.694  10.960  1.00 10.42           N  
ATOM   1818  CA  HIS A 108      -2.844  -9.515  11.663  1.00 10.42           C  
ATOM   1819  C   HIS A 108      -3.299 -10.589  10.683  1.00 10.42           C  
ATOM   1820  O   HIS A 108      -3.417 -10.324   9.487  1.00 10.42           O  
ATOM   1821  CB  HIS A 108      -4.044  -8.679  12.131  1.00 10.42           C  
ATOM   1822  CG  HIS A 108      -4.912  -9.347  13.198  1.00 10.42           C  
ATOM   1823  ND1 HIS A 108      -5.804 -10.372  12.935  1.00 10.42           N  
ATOM   1824  CD2 HIS A 108      -5.004  -9.103  14.530  1.00 10.42           C  
ATOM   1825  CE1 HIS A 108      -6.400 -10.730  14.058  1.00 10.42           C  
ATOM   1826  NE2 HIS A 108      -5.935  -9.973  15.042  1.00 10.42           N  
ATOM   1827  H   HIS A 108      -2.053  -7.710  10.764  1.00 10.42           H  
ATOM   1828  HA  HIS A 108      -2.390 -10.000  12.525  1.00 10.42           H  
ATOM   1829 1HB  HIS A 108      -3.690  -7.724  12.521  1.00 10.42           H  
ATOM   1830 2HB  HIS A 108      -4.682  -8.465  11.273  1.00 10.42           H  
ATOM   1831  HD1 HIS A 108      -5.993 -10.833  12.044  1.00 10.42           H  
ATOM   1832  HD2 HIS A 108      -4.503  -8.393  15.188  1.00 10.42           H  
ATOM   1833  HE1 HIS A 108      -7.141 -11.528  14.055  1.00 10.42           H  
ATOM   1834  N   HIS A 109      -3.499 -11.809  11.153  1.00 11.03           N  
ATOM   1835  CA  HIS A 109      -3.988 -12.851  10.258  1.00 11.03           C  
ATOM   1836  C   HIS A 109      -5.429 -12.513   9.865  1.00 11.03           C  
ATOM   1837  O   HIS A 109      -6.197 -12.021  10.700  1.00 11.03           O  
ATOM   1838  CB  HIS A 109      -3.954 -14.232  10.928  1.00 11.03           C  
ATOM   1839  CG  HIS A 109      -4.068 -15.415   9.957  1.00 11.03           C  
ATOM   1840  ND1 HIS A 109      -5.247 -15.792   9.325  1.00 11.03           N  
ATOM   1841  CD2 HIS A 109      -3.121 -16.289   9.533  1.00 11.03           C  
ATOM   1842  CE1 HIS A 109      -5.010 -16.836   8.552  1.00 11.03           C  
ATOM   1843  NE2 HIS A 109      -3.730 -17.162   8.664  1.00 11.03           N  
ATOM   1844  H   HIS A 109      -3.349 -12.004  12.132  1.00 11.03           H  
ATOM   1845  HA  HIS A 109      -3.385 -12.884   9.352  1.00 11.03           H  
ATOM   1846 1HB  HIS A 109      -3.025 -14.340  11.487  1.00 11.03           H  
ATOM   1847 2HB  HIS A 109      -4.775 -14.305  11.641  1.00 11.03           H  
ATOM   1848  HD1 HIS A 109      -6.176 -15.353   9.351  1.00 11.03           H  
ATOM   1849  HD2 HIS A 109      -2.059 -16.394   9.754  1.00 11.03           H  
ATOM   1850  HE1 HIS A 109      -5.819 -17.274   7.966  1.00 11.03           H  
ATOM   1851  N   HIS A 110      -5.783 -12.753   8.610  1.00 11.56           N  
ATOM   1852  CA  HIS A 110      -7.149 -12.543   8.151  1.00 11.56           C  
ATOM   1853  C   HIS A 110      -7.672 -13.822   7.516  1.00 11.56           C  
ATOM   1854  O   HIS A 110      -7.653 -14.869   8.168  1.00 11.56           O  
ATOM   1855  OXT HIS A 110      -7.739 -13.882   6.290  1.00 11.56           O  
ATOM   1856  CB  HIS A 110      -7.241 -11.369   7.163  1.00 11.56           C  
ATOM   1857  CG  HIS A 110      -6.872 -10.030   7.760  1.00 11.56           C  
ATOM   1858  ND1 HIS A 110      -7.759  -9.282   8.510  1.00 11.56           N  
ATOM   1859  CD2 HIS A 110      -5.728  -9.315   7.714  1.00 11.56           C  
ATOM   1860  CE1 HIS A 110      -7.167  -8.168   8.903  1.00 11.56           C  
ATOM   1861  NE2 HIS A 110      -5.938  -8.163   8.431  1.00 11.56           N  
ATOM   1862  H   HIS A 110      -5.092 -13.116   7.968  1.00 11.56           H  
ATOM   1863  HA  HIS A 110      -7.792 -12.312   8.999  1.00 11.56           H  
ATOM   1864 1HB  HIS A 110      -6.580 -11.554   6.316  1.00 11.56           H  
ATOM   1865 2HB  HIS A 110      -8.257 -11.299   6.776  1.00 11.56           H  
ATOM   1866  HD2 HIS A 110      -4.805  -9.600   7.207  1.00 11.56           H  
ATOM   1867  HE1 HIS A 110      -7.619  -7.388   9.512  1.00 11.56           H  
ATOM   1868  HE2 HIS A 110      -5.250  -7.437   8.573  1.00 11.56           H  
ENDMDL

REMARK ID 697676 DOMAINID 688200 MODEL 3 2LTA_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.655   0.259  -1.802  1.00  5.15           N  
ATOM      2  CA  MET A   1       2.351   0.432  -0.533  1.00  5.15           C  
ATOM      3  C   MET A   1       2.554   1.916  -0.257  1.00  5.15           C  
ATOM      4  O   MET A   1       3.640   2.456  -0.457  1.00  5.15           O  
ATOM      5  CB  MET A   1       3.684  -0.314  -0.557  1.00  5.15           C  
ATOM      6  CG  MET A   1       3.545  -1.831  -0.681  1.00  5.15           C  
ATOM      7  SD  MET A   1       5.131  -2.690  -0.681  1.00  5.15           S  
ATOM      8  CE  MET A   1       4.595  -4.380  -0.939  1.00  5.15           C  
ATOM      9 1H   MET A   1       0.861  -0.351  -1.678  1.00  5.15           H  
ATOM     10 2H   MET A   1       1.343   1.161  -2.134  1.00  5.15           H  
ATOM     11 3H   MET A   1       2.288  -0.145  -2.477  1.00  5.15           H  
ATOM     12  HA  MET A   1       1.732   0.024   0.266  1.00  5.15           H  
ATOM     13 1HB  MET A   1       4.286   0.040  -1.394  1.00  5.15           H  
ATOM     14 2HB  MET A   1       4.236  -0.100   0.361  1.00  5.15           H  
ATOM     15 1HG  MET A   1       2.949  -2.210   0.148  1.00  5.15           H  
ATOM     16 2HG  MET A   1       3.025  -2.071  -1.608  1.00  5.15           H  
ATOM     17 1HE  MET A   1       5.463  -5.038  -0.951  1.00  5.15           H  
ATOM     18 2HE  MET A   1       3.925  -4.676  -0.134  1.00  5.15           H  
ATOM     19 3HE  MET A   1       4.068  -4.453  -1.890  1.00  5.15           H  
ATOM     20  N   GLY A   2       1.486   2.585   0.182  1.00  4.06           N  
ATOM     21  CA  GLY A   2       1.509   4.030   0.447  1.00  4.06           C  
ATOM     22  C   GLY A   2       1.849   4.420   1.893  1.00  4.06           C  
ATOM     23  O   GLY A   2       1.717   5.587   2.267  1.00  4.06           O  
ATOM     24  H   GLY A   2       0.620   2.093   0.353  1.00  4.06           H  
ATOM     25 1HA  GLY A   2       2.229   4.501  -0.223  1.00  4.06           H  
ATOM     26 2HA  GLY A   2       0.537   4.448   0.190  1.00  4.06           H  
ATOM     27  N   SER A   3       2.242   3.452   2.714  1.00  2.98           N  
ATOM     28  CA  SER A   3       2.533   3.722   4.118  1.00  2.98           C  
ATOM     29  C   SER A   3       3.453   2.670   4.721  1.00  2.98           C  
ATOM     30  O   SER A   3       3.662   1.605   4.139  1.00  2.98           O  
ATOM     31  CB  SER A   3       1.249   3.775   4.924  1.00  2.98           C  
ATOM     32  OG  SER A   3       0.654   2.510   5.000  1.00  2.98           O  
ATOM     33  H   SER A   3       2.348   2.518   2.356  1.00  2.98           H  
ATOM     34  HA  SER A   3       3.033   4.688   4.187  1.00  2.98           H  
ATOM     35 1HB  SER A   3       1.466   4.135   5.930  1.00  2.98           H  
ATOM     36 2HB  SER A   3       0.557   4.481   4.468  1.00  2.98           H  
ATOM     37  HG  SER A   3       1.310   1.942   5.417  1.00  2.98           H  
ATOM     38  N   LYS A   4       3.971   2.972   5.908  1.00  2.10           N  
ATOM     39  CA  LYS A   4       4.825   2.063   6.670  1.00  2.10           C  
ATOM     40  C   LYS A   4       4.481   2.093   8.145  1.00  2.10           C  
ATOM     41  O   LYS A   4       4.313   3.177   8.724  1.00  2.10           O  
ATOM     42  CB  LYS A   4       6.294   2.421   6.506  1.00  2.10           C  
ATOM     43  CG  LYS A   4       7.243   1.510   7.281  1.00  2.10           C  
ATOM     44  CD  LYS A   4       8.668   1.829   6.967  1.00  2.10           C  
ATOM     45  CE  LYS A   4       9.617   1.050   7.854  1.00  2.10           C  
ATOM     46  NZ  LYS A   4       9.596  -0.400   7.578  1.00  2.10           N  
ATOM     47  H   LYS A   4       3.760   3.876   6.307  1.00  2.10           H  
ATOM     48  HA  LYS A   4       4.663   1.045   6.310  1.00  2.10           H  
ATOM     49 1HB  LYS A   4       6.567   2.367   5.450  1.00  2.10           H  
ATOM     50 2HB  LYS A   4       6.451   3.436   6.827  1.00  2.10           H  
ATOM     51 1HG  LYS A   4       7.083   1.643   8.352  1.00  2.10           H  
ATOM     52 2HG  LYS A   4       7.041   0.468   7.031  1.00  2.10           H  
ATOM     53 1HD  LYS A   4       8.878   1.606   5.920  1.00  2.10           H  
ATOM     54 2HD  LYS A   4       8.809   2.879   7.131  1.00  2.10           H  
ATOM     55 1HE  LYS A   4      10.630   1.423   7.714  1.00  2.10           H  
ATOM     56 2HE  LYS A   4       9.324   1.204   8.890  1.00  2.10           H  
ATOM     57 1HZ  LYS A   4      10.252  -0.857   8.241  1.00  2.10           H  
ATOM     58 2HZ  LYS A   4       8.667  -0.758   7.728  1.00  2.10           H  
ATOM     59 3HZ  LYS A   4       9.882  -0.586   6.632  1.00  2.10           H  
ATOM     60  N   ILE A   5       4.366   0.895   8.721  1.00  1.49           N  
ATOM     61  CA  ILE A   5       4.041   0.714  10.127  1.00  1.49           C  
ATOM     62  C   ILE A   5       5.136   0.028  10.927  1.00  1.49           C  
ATOM     63  O   ILE A   5       5.674  -1.006  10.508  1.00  1.49           O  
ATOM     64  CB  ILE A   5       2.761  -0.099  10.296  1.00  1.49           C  
ATOM     65  CG1 ILE A   5       1.617   0.611   9.686  1.00  1.49           C  
ATOM     66  CG2 ILE A   5       2.496  -0.296  11.757  1.00  1.49           C  
ATOM     67  CD1 ILE A   5       0.432  -0.206   9.604  1.00  1.49           C  
ATOM     68  H   ILE A   5       4.511   0.067   8.153  1.00  1.49           H  
ATOM     69  HA  ILE A   5       3.873   1.696  10.562  1.00  1.49           H  
ATOM     70  HB  ILE A   5       2.861  -1.053   9.786  1.00  1.49           H  
ATOM     71 1HG1 ILE A   5       1.373   1.457  10.288  1.00  1.49           H  
ATOM     72 2HG1 ILE A   5       1.877   0.947   8.689  1.00  1.49           H  
ATOM     73 1HG2 ILE A   5       1.581  -0.868  11.879  1.00  1.49           H  
ATOM     74 2HG2 ILE A   5       3.306  -0.822  12.235  1.00  1.49           H  
ATOM     75 3HG2 ILE A   5       2.391   0.690  12.210  1.00  1.49           H  
ATOM     76 1HD1 ILE A   5      -0.376   0.381   9.159  1.00  1.49           H  
ATOM     77 2HD1 ILE A   5       0.656  -1.058   8.989  1.00  1.49           H  
ATOM     78 3HD1 ILE A   5       0.138  -0.532  10.600  1.00  1.49           H  
ATOM     79  N   ILE A   6       5.451   0.628  12.072  1.00  1.10           N  
ATOM     80  CA  ILE A   6       6.442   0.114  12.999  1.00  1.10           C  
ATOM     81  C   ILE A   6       5.808  -0.221  14.350  1.00  1.10           C  
ATOM     82  O   ILE A   6       5.118   0.616  14.938  1.00  1.10           O  
ATOM     83  CB  ILE A   6       7.563   1.131  13.217  1.00  1.10           C  
ATOM     84  CG1 ILE A   6       8.184   1.495  11.912  1.00  1.10           C  
ATOM     85  CG2 ILE A   6       8.620   0.539  14.125  1.00  1.10           C  
ATOM     86  CD1 ILE A   6       7.570   2.689  11.277  1.00  1.10           C  
ATOM     87  H   ILE A   6       4.961   1.492  12.304  1.00  1.10           H  
ATOM     88  HA  ILE A   6       6.871  -0.788  12.581  1.00  1.10           H  
ATOM     89  HB  ILE A   6       7.157   2.036  13.662  1.00  1.10           H  
ATOM     90 1HG1 ILE A   6       9.220   1.702  12.080  1.00  1.10           H  
ATOM     91 2HG1 ILE A   6       8.101   0.648  11.230  1.00  1.10           H  
ATOM     92 1HG2 ILE A   6       9.418   1.260  14.275  1.00  1.10           H  
ATOM     93 2HG2 ILE A   6       8.172   0.287  15.081  1.00  1.10           H  
ATOM     94 3HG2 ILE A   6       9.030  -0.367  13.666  1.00  1.10           H  
ATOM     95 1HD1 ILE A   6       8.076   2.892  10.344  1.00  1.10           H  
ATOM     96 2HD1 ILE A   6       6.512   2.521  11.082  1.00  1.10           H  
ATOM     97 3HD1 ILE A   6       7.673   3.535  11.940  1.00  1.10           H  
ATOM     98  N   VAL A   7       6.034  -1.440  14.825  1.00  0.87           N  
ATOM     99  CA  VAL A   7       5.515  -1.846  16.120  1.00  0.87           C  
ATOM    100  C   VAL A   7       6.676  -1.966  17.084  1.00  0.87           C  
ATOM    101  O   VAL A   7       7.626  -2.709  16.820  1.00  0.87           O  
ATOM    102  CB  VAL A   7       4.832  -3.218  16.059  1.00  0.87           C  
ATOM    103  CG1 VAL A   7       4.285  -3.593  17.421  1.00  0.87           C  
ATOM    104  CG2 VAL A   7       3.817  -3.211  15.025  1.00  0.87           C  
ATOM    105  H   VAL A   7       6.587  -2.086  14.269  1.00  0.87           H  
ATOM    106  HA  VAL A   7       4.815  -1.098  16.482  1.00  0.87           H  
ATOM    107  HB  VAL A   7       5.571  -3.952  15.818  1.00  0.87           H  
ATOM    108 1HG1 VAL A   7       3.832  -4.583  17.374  1.00  0.87           H  
ATOM    109 2HG1 VAL A   7       5.089  -3.597  18.151  1.00  0.87           H  
ATOM    110 3HG1 VAL A   7       3.533  -2.861  17.720  1.00  0.87           H  
ATOM    111 1HG2 VAL A   7       3.364  -4.188  14.971  1.00  0.87           H  
ATOM    112 2HG2 VAL A   7       3.063  -2.482  15.224  1.00  0.87           H  
ATOM    113 3HG2 VAL A   7       4.324  -2.974  14.103  1.00  0.87           H  
ATOM    114  N   ILE A   8       6.619  -1.215  18.167  1.00  0.75           N  
ATOM    115  CA  ILE A   8       7.681  -1.255  19.149  1.00  0.75           C  
ATOM    116  C   ILE A   8       7.173  -1.921  20.424  1.00  0.75           C  
ATOM    117  O   ILE A   8       6.114  -1.549  20.936  1.00  0.75           O  
ATOM    118  CB  ILE A   8       8.226   0.137  19.478  1.00  0.75           C  
ATOM    119  CG1 ILE A   8       8.691   0.911  18.221  1.00  0.75           C  
ATOM    120  CG2 ILE A   8       9.418  -0.070  20.362  1.00  0.75           C  
ATOM    121  CD1 ILE A   8       9.824   0.236  17.483  1.00  0.75           C  
ATOM    122  H   ILE A   8       5.805  -0.617  18.308  1.00  0.75           H  
ATOM    123  HA  ILE A   8       8.501  -1.849  18.759  1.00  0.75           H  
ATOM    124  HB  ILE A   8       7.469   0.731  19.994  1.00  0.75           H  
ATOM    125 1HG1 ILE A   8       7.846   1.033  17.540  1.00  0.75           H  
ATOM    126 2HG1 ILE A   8       9.028   1.900  18.530  1.00  0.75           H  
ATOM    127 1HG2 ILE A   8       9.840   0.875  20.628  1.00  0.75           H  
ATOM    128 2HG2 ILE A   8       9.138  -0.597  21.257  1.00  0.75           H  
ATOM    129 3HG2 ILE A   8      10.141  -0.658  19.813  1.00  0.75           H  
ATOM    130 1HD1 ILE A   8      10.116   0.835  16.628  1.00  0.75           H  
ATOM    131 2HD1 ILE A   8      10.674   0.122  18.150  1.00  0.75           H  
ATOM    132 3HD1 ILE A   8       9.496  -0.744  17.148  1.00  0.75           H  
ATOM    133  N   ILE A   9       7.927  -2.897  20.917  1.00  0.70           N  
ATOM    134  CA  ILE A   9       7.552  -3.626  22.119  1.00  0.70           C  
ATOM    135  C   ILE A   9       8.540  -3.458  23.273  1.00  0.70           C  
ATOM    136  O   ILE A   9       9.738  -3.712  23.109  1.00  0.70           O  
ATOM    137  CB  ILE A   9       7.458  -5.113  21.804  1.00  0.70           C  
ATOM    138  CG1 ILE A   9       6.468  -5.358  20.715  1.00  0.70           C  
ATOM    139  CG2 ILE A   9       7.122  -5.875  23.048  1.00  0.70           C  
ATOM    140  CD1 ILE A   9       7.048  -5.481  19.366  1.00  0.70           C  
ATOM    141  H   ILE A   9       8.769  -3.162  20.404  1.00  0.70           H  
ATOM    142  HA  ILE A   9       6.578  -3.271  22.452  1.00  0.70           H  
ATOM    143  HB  ILE A   9       8.395  -5.434  21.423  1.00  0.70           H  
ATOM    144 1HG1 ILE A   9       5.953  -6.259  20.929  1.00  0.70           H  
ATOM    145 2HG1 ILE A   9       5.770  -4.539  20.680  1.00  0.70           H  
ATOM    146 1HG2 ILE A   9       7.074  -6.934  22.822  1.00  0.70           H  
ATOM    147 2HG2 ILE A   9       7.886  -5.704  23.800  1.00  0.70           H  
ATOM    148 3HG2 ILE A   9       6.162  -5.529  23.427  1.00  0.70           H  
ATOM    149 1HD1 ILE A   9       6.238  -5.664  18.670  1.00  0.70           H  
ATOM    150 2HD1 ILE A   9       7.566  -4.568  19.090  1.00  0.70           H  
ATOM    151 3HD1 ILE A   9       7.749  -6.314  19.343  1.00  0.70           H  
ATOM    152  N   SER A  10       8.035  -3.006  24.430  1.00  0.68           N  
ATOM    153  CA  SER A  10       8.897  -2.855  25.611  1.00  0.68           C  
ATOM    154  C   SER A  10       8.134  -2.601  26.921  1.00  0.68           C  
ATOM    155  O   SER A  10       6.909  -2.707  26.987  1.00  0.68           O  
ATOM    156  CB  SER A  10       9.948  -1.780  25.417  1.00  0.68           C  
ATOM    157  OG  SER A  10      10.925  -1.866  26.427  1.00  0.68           O  
ATOM    158  H   SER A  10       7.029  -2.823  24.482  1.00  0.68           H  
ATOM    159  HA  SER A  10       9.438  -3.795  25.736  1.00  0.68           H  
ATOM    160 1HB  SER A  10      10.410  -1.868  24.453  1.00  0.68           H  
ATOM    161 2HB  SER A  10       9.516  -0.838  25.465  1.00  0.68           H  
ATOM    162  HG  SER A  10      11.750  -1.601  25.991  1.00  0.68           H  
ATOM    163  N   SER A  11       8.913  -2.307  27.965  1.00  0.67           N  
ATOM    164  CA  SER A  11       8.463  -1.933  29.294  1.00  0.67           C  
ATOM    165  C   SER A  11       9.187  -0.622  29.619  1.00  0.67           C  
ATOM    166  O   SER A  11       8.837   0.137  30.535  1.00  0.67           O  
ATOM    167  CB  SER A  11       8.814  -3.022  30.292  1.00  0.67           C  
ATOM    168  OG  SER A  11      10.205  -3.173  30.410  1.00  0.67           O  
ATOM    169  H   SER A  11       9.900  -2.257  27.784  1.00  0.67           H  
ATOM    170  HA  SER A  11       7.384  -1.767  29.291  1.00  0.67           H  
ATOM    171 1HB  SER A  11       8.381  -2.779  31.262  1.00  0.67           H  
ATOM    172 2HB  SER A  11       8.372  -3.962  29.965  1.00  0.67           H  
ATOM    173  HG  SER A  11      10.540  -2.309  30.654  1.00  0.67           H  
ATOM    174  N   ASP A  12      10.210  -0.343  28.811  1.00  0.67           N  
ATOM    175  CA  ASP A  12      11.055   0.833  29.015  1.00  0.67           C  
ATOM    176  C   ASP A  12      10.420   2.076  28.438  1.00  0.67           C  
ATOM    177  O   ASP A  12      10.755   2.520  27.340  1.00  0.67           O  
ATOM    178  CB  ASP A  12      12.443   0.639  28.381  1.00  0.67           C  
ATOM    179  CG  ASP A  12      13.406   1.857  28.586  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      12.948   2.929  28.957  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      14.565   1.742  28.288  1.00  0.67           O  
ATOM    182  H   ASP A  12      10.414  -0.983  28.048  1.00  0.67           H  
ATOM    183  HA  ASP A  12      11.184   0.980  30.088  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      12.915  -0.254  28.798  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      12.328   0.467  27.305  1.00  0.67           H  
ATOM    186  N   ASP A  13       9.585   2.698  29.253  1.00  0.66           N  
ATOM    187  CA  ASP A  13       8.827   3.870  28.848  1.00  0.66           C  
ATOM    188  C   ASP A  13       9.687   5.060  28.430  1.00  0.66           C  
ATOM    189  O   ASP A  13       9.277   5.833  27.561  1.00  0.66           O  
ATOM    190  CB  ASP A  13       7.940   4.309  30.001  1.00  0.66           C  
ATOM    191  CG  ASP A  13       6.937   5.399  29.634  1.00  0.66           C  
ATOM    192  OD1 ASP A  13       6.044   5.135  28.869  1.00  0.66           O  
ATOM    193  OD2 ASP A  13       7.077   6.499  30.133  1.00  0.66           O  
ATOM    194  H   ASP A  13       9.396   2.233  30.138  1.00  0.66           H  
ATOM    195  HA  ASP A  13       8.197   3.592  28.010  1.00  0.66           H  
ATOM    196 1HB  ASP A  13       7.399   3.445  30.349  1.00  0.66           H  
ATOM    197 2HB  ASP A  13       8.561   4.665  30.822  1.00  0.66           H  
ATOM    198  N   THR A  14      10.860   5.242  29.040  1.00  0.66           N  
ATOM    199  CA  THR A  14      11.671   6.397  28.670  1.00  0.66           C  
ATOM    200  C   THR A  14      12.178   6.247  27.250  1.00  0.66           C  
ATOM    201  O   THR A  14      12.048   7.168  26.430  1.00  0.66           O  
ATOM    202  CB  THR A  14      12.870   6.600  29.616  1.00  0.66           C  
ATOM    203  OG1 THR A  14      12.402   6.847  30.955  1.00  0.66           O  
ATOM    204  CG2 THR A  14      13.713   7.777  29.148  1.00  0.66           C  
ATOM    205  H   THR A  14      11.193   4.569  29.723  1.00  0.66           H  
ATOM    206  HA  THR A  14      11.044   7.289  28.713  1.00  0.66           H  
ATOM    207  HB  THR A  14      13.482   5.693  29.616  1.00  0.66           H  
ATOM    208  HG1 THR A  14      11.886   6.096  31.253  1.00  0.66           H  
ATOM    209 1HG2 THR A  14      14.561   7.906  29.820  1.00  0.66           H  
ATOM    210 2HG2 THR A  14      14.076   7.583  28.137  1.00  0.66           H  
ATOM    211 3HG2 THR A  14      13.107   8.681  29.150  1.00  0.66           H  
ATOM    212  N   THR A  15      12.735   5.071  26.952  1.00  0.65           N  
ATOM    213  CA  THR A  15      13.261   4.827  25.624  1.00  0.65           C  
ATOM    214  C   THR A  15      12.123   4.786  24.611  1.00  0.65           C  
ATOM    215  O   THR A  15      12.252   5.323  23.507  1.00  0.65           O  
ATOM    216  CB  THR A  15      14.097   3.548  25.535  1.00  0.65           C  
ATOM    217  OG1 THR A  15      15.224   3.619  26.419  1.00  0.65           O  
ATOM    218  CG2 THR A  15      14.590   3.438  24.176  1.00  0.65           C  
ATOM    219  H   THR A  15      12.804   4.336  27.672  1.00  0.65           H  
ATOM    220  HA  THR A  15      13.913   5.657  25.357  1.00  0.65           H  
ATOM    221  HB  THR A  15      13.492   2.674  25.778  1.00  0.65           H  
ATOM    222  HG1 THR A  15      15.017   3.112  27.247  1.00  0.65           H  
ATOM    223 1HG2 THR A  15      15.190   2.546  24.089  1.00  0.65           H  
ATOM    224 2HG2 THR A  15      13.741   3.387  23.497  1.00  0.65           H  
ATOM    225 3HG2 THR A  15      15.195   4.311  23.941  1.00  0.65           H  
ATOM    226  N   LEU A  16      11.002   4.148  24.975  1.00  0.65           N  
ATOM    227  CA  LEU A  16       9.878   4.073  24.054  1.00  0.65           C  
ATOM    228  C   LEU A  16       9.336   5.441  23.696  1.00  0.65           C  
ATOM    229  O   LEU A  16       9.019   5.686  22.535  1.00  0.65           O  
ATOM    230  CB  LEU A  16       8.715   3.288  24.655  1.00  0.65           C  
ATOM    231  CG  LEU A  16       8.857   1.821  24.793  1.00  0.65           C  
ATOM    232  CD1 LEU A  16       7.686   1.335  25.574  1.00  0.65           C  
ATOM    233  CD2 LEU A  16       8.880   1.210  23.422  1.00  0.65           C  
ATOM    234  H   LEU A  16      10.936   3.706  25.893  1.00  0.65           H  
ATOM    235  HA  LEU A  16      10.213   3.580  23.143  1.00  0.65           H  
ATOM    236 1HB  LEU A  16       8.527   3.687  25.647  1.00  0.65           H  
ATOM    237 2HB  LEU A  16       7.827   3.475  24.048  1.00  0.65           H  
ATOM    238  HG  LEU A  16       9.771   1.568  25.320  1.00  0.65           H  
ATOM    239 1HD1 LEU A  16       7.698   0.268  25.703  1.00  0.65           H  
ATOM    240 2HD1 LEU A  16       7.681   1.807  26.552  1.00  0.65           H  
ATOM    241 3HD1 LEU A  16       6.804   1.616  25.024  1.00  0.65           H  
ATOM    242 1HD2 LEU A  16       8.958   0.135  23.492  1.00  0.65           H  
ATOM    243 2HD2 LEU A  16       7.963   1.469  22.893  1.00  0.65           H  
ATOM    244 3HD2 LEU A  16       9.739   1.603  22.882  1.00  0.65           H  
ATOM    245  N   GLU A  17       9.232   6.355  24.664  1.00  0.66           N  
ATOM    246  CA  GLU A  17       8.734   7.676  24.322  1.00  0.66           C  
ATOM    247  C   GLU A  17       9.685   8.382  23.361  1.00  0.66           C  
ATOM    248  O   GLU A  17       9.247   8.935  22.346  1.00  0.66           O  
ATOM    249  CB  GLU A  17       8.501   8.534  25.569  1.00  0.66           C  
ATOM    250  CG  GLU A  17       7.936   9.935  25.232  1.00  0.66           C  
ATOM    251  CD  GLU A  17       7.559  10.818  26.436  1.00  0.66           C  
ATOM    252  OE1 GLU A  17       7.657  10.387  27.576  1.00  0.66           O  
ATOM    253  OE2 GLU A  17       7.183  11.946  26.187  1.00  0.66           O  
ATOM    254  H   GLU A  17       9.467   6.137  25.633  1.00  0.66           H  
ATOM    255  HA  GLU A  17       7.775   7.556  23.819  1.00  0.66           H  
ATOM    256 1HB  GLU A  17       7.801   8.027  26.238  1.00  0.66           H  
ATOM    257 2HB  GLU A  17       9.443   8.656  26.110  1.00  0.66           H  
ATOM    258 1HG  GLU A  17       8.687  10.460  24.641  1.00  0.66           H  
ATOM    259 2HG  GLU A  17       7.056   9.806  24.601  1.00  0.66           H  
ATOM    260  N   GLU A  18      10.995   8.335  23.639  1.00  0.67           N  
ATOM    261  CA  GLU A  18      11.948   8.988  22.744  1.00  0.67           C  
ATOM    262  C   GLU A  18      11.852   8.435  21.326  1.00  0.67           C  
ATOM    263  O   GLU A  18      11.785   9.192  20.351  1.00  0.67           O  
ATOM    264  CB  GLU A  18      13.391   8.809  23.235  1.00  0.67           C  
ATOM    265  CG  GLU A  18      14.438   9.463  22.299  1.00  0.67           C  
ATOM    266  CD  GLU A  18      15.888   9.296  22.738  1.00  0.67           C  
ATOM    267  OE1 GLU A  18      16.128   8.743  23.778  1.00  0.67           O  
ATOM    268  OE2 GLU A  18      16.761   9.724  21.998  1.00  0.67           O  
ATOM    269  H   GLU A  18      11.327   7.861  24.485  1.00  0.67           H  
ATOM    270  HA  GLU A  18      11.714  10.052  22.711  1.00  0.67           H  
ATOM    271 1HB  GLU A  18      13.495   9.241  24.231  1.00  0.67           H  
ATOM    272 2HB  GLU A  18      13.618   7.743  23.316  1.00  0.67           H  
ATOM    273 1HG  GLU A  18      14.324   9.021  21.311  1.00  0.67           H  
ATOM    274 2HG  GLU A  18      14.211  10.524  22.214  1.00  0.67           H  
ATOM    275  N   LEU A  19      11.831   7.107  21.224  1.00  0.70           N  
ATOM    276  CA  LEU A  19      11.783   6.437  19.941  1.00  0.70           C  
ATOM    277  C   LEU A  19      10.497   6.738  19.211  1.00  0.70           C  
ATOM    278  O   LEU A  19      10.522   7.084  18.032  1.00  0.70           O  
ATOM    279  CB  LEU A  19      11.913   4.934  20.148  1.00  0.70           C  
ATOM    280  CG  LEU A  19      11.856   4.077  18.927  1.00  0.70           C  
ATOM    281  CD1 LEU A  19      12.940   4.438  17.999  1.00  0.70           C  
ATOM    282  CD2 LEU A  19      12.019   2.703  19.324  1.00  0.70           C  
ATOM    283  H   LEU A  19      11.877   6.541  22.072  1.00  0.70           H  
ATOM    284  HA  LEU A  19      12.618   6.786  19.338  1.00  0.70           H  
ATOM    285 1HB  LEU A  19      12.849   4.739  20.657  1.00  0.70           H  
ATOM    286 2HB  LEU A  19      11.106   4.614  20.811  1.00  0.70           H  
ATOM    287  HG  LEU A  19      10.905   4.215  18.438  1.00  0.70           H  
ATOM    288 1HD1 LEU A  19      12.898   3.812  17.111  1.00  0.70           H  
ATOM    289 2HD1 LEU A  19      12.813   5.469  17.725  1.00  0.70           H  
ATOM    290 3HD1 LEU A  19      13.900   4.304  18.482  1.00  0.70           H  
ATOM    291 1HD2 LEU A  19      11.980   2.068  18.447  1.00  0.70           H  
ATOM    292 2HD2 LEU A  19      12.982   2.589  19.815  1.00  0.70           H  
ATOM    293 3HD2 LEU A  19      11.229   2.448  20.007  1.00  0.70           H  
ATOM    294  N   ALA A  20       9.369   6.616  19.905  1.00  0.73           N  
ATOM    295  CA  ALA A  20       8.078   6.834  19.289  1.00  0.73           C  
ATOM    296  C   ALA A  20       7.982   8.241  18.727  1.00  0.73           C  
ATOM    297  O   ALA A  20       7.492   8.433  17.611  1.00  0.73           O  
ATOM    298  CB  ALA A  20       6.992   6.599  20.320  1.00  0.73           C  
ATOM    299  H   ALA A  20       9.397   6.345  20.884  1.00  0.73           H  
ATOM    300  HA  ALA A  20       7.965   6.125  18.471  1.00  0.73           H  
ATOM    301 1HB  ALA A  20       6.033   6.717  19.885  1.00  0.73           H  
ATOM    302 2HB  ALA A  20       7.087   5.586  20.703  1.00  0.73           H  
ATOM    303 3HB  ALA A  20       7.112   7.308  21.141  1.00  0.73           H  
ATOM    304  N   ARG A  21       8.503   9.234  19.460  1.00  0.79           N  
ATOM    305  CA  ARG A  21       8.467  10.599  18.957  1.00  0.79           C  
ATOM    306  C   ARG A  21       9.345  10.748  17.720  1.00  0.79           C  
ATOM    307  O   ARG A  21       8.924  11.334  16.723  1.00  0.79           O  
ATOM    308  CB  ARG A  21       8.926  11.581  20.031  1.00  0.79           C  
ATOM    309  CG  ARG A  21       7.929  11.826  21.189  1.00  0.79           C  
ATOM    310  CD  ARG A  21       8.506  12.765  22.208  1.00  0.79           C  
ATOM    311  NE  ARG A  21       7.594  13.051  23.334  1.00  0.79           N  
ATOM    312  CZ  ARG A  21       6.661  14.016  23.357  1.00  0.79           C  
ATOM    313  NH1 ARG A  21       6.472  14.817  22.327  1.00  0.79           N  
ATOM    314  NH2 ARG A  21       5.950  14.147  24.450  1.00  0.79           N  
ATOM    315  H   ARG A  21       8.899   9.046  20.384  1.00  0.79           H  
ATOM    316  HA  ARG A  21       7.441  10.840  18.685  1.00  0.79           H  
ATOM    317 1HB  ARG A  21       9.849  11.203  20.480  1.00  0.79           H  
ATOM    318 2HB  ARG A  21       9.155  12.542  19.571  1.00  0.79           H  
ATOM    319 1HG  ARG A  21       7.008  12.259  20.799  1.00  0.79           H  
ATOM    320 2HG  ARG A  21       7.705  10.879  21.684  1.00  0.79           H  
ATOM    321 1HD  ARG A  21       9.412  12.315  22.618  1.00  0.79           H  
ATOM    322 2HD  ARG A  21       8.759  13.708  21.728  1.00  0.79           H  
ATOM    323  HE  ARG A  21       7.662  12.488  24.194  1.00  0.79           H  
ATOM    324 1HH1 ARG A  21       7.029  14.709  21.493  1.00  0.79           H  
ATOM    325 2HH1 ARG A  21       5.761  15.537  22.373  1.00  0.79           H  
ATOM    326 1HH2 ARG A  21       6.145  13.503  25.230  1.00  0.79           H  
ATOM    327 2HH2 ARG A  21       5.256  14.875  24.527  1.00  0.79           H  
ATOM    328  N   LYS A  22      10.543  10.166  17.747  1.00  0.87           N  
ATOM    329  CA  LYS A  22      11.430  10.288  16.598  1.00  0.87           C  
ATOM    330  C   LYS A  22      10.894   9.552  15.376  1.00  0.87           C  
ATOM    331  O   LYS A  22      11.051  10.017  14.251  1.00  0.87           O  
ATOM    332  CB  LYS A  22      12.837   9.873  16.986  1.00  0.87           C  
ATOM    333  CG  LYS A  22      13.475  10.927  17.913  1.00  0.87           C  
ATOM    334  CD  LYS A  22      14.868  10.586  18.399  1.00  0.87           C  
ATOM    335  CE  LYS A  22      15.424  11.748  19.222  1.00  0.87           C  
ATOM    336  NZ  LYS A  22      16.760  11.461  19.804  1.00  0.87           N  
ATOM    337  H   LYS A  22      10.863   9.672  18.585  1.00  0.87           H  
ATOM    338  HA  LYS A  22      11.479  11.345  16.334  1.00  0.87           H  
ATOM    339 1HB  LYS A  22      12.798   8.921  17.520  1.00  0.87           H  
ATOM    340 2HB  LYS A  22      13.453   9.750  16.101  1.00  0.87           H  
ATOM    341 1HG  LYS A  22      13.511  11.882  17.391  1.00  0.87           H  
ATOM    342 2HG  LYS A  22      12.834  11.043  18.788  1.00  0.87           H  
ATOM    343 1HD  LYS A  22      14.833   9.690  19.020  1.00  0.87           H  
ATOM    344 2HD  LYS A  22      15.525  10.408  17.555  1.00  0.87           H  
ATOM    345 1HE  LYS A  22      15.510  12.613  18.568  1.00  0.87           H  
ATOM    346 2HE  LYS A  22      14.732  11.983  20.031  1.00  0.87           H  
ATOM    347 1HZ  LYS A  22      17.078  12.262  20.322  1.00  0.87           H  
ATOM    348 2HZ  LYS A  22      16.694  10.668  20.454  1.00  0.87           H  
ATOM    349 3HZ  LYS A  22      17.420  11.249  19.077  1.00  0.87           H  
ATOM    350  N   ILE A  23      10.219   8.427  15.582  1.00  0.97           N  
ATOM    351  CA  ILE A  23       9.633   7.719  14.457  1.00  0.97           C  
ATOM    352  C   ILE A  23       8.459   8.556  13.894  1.00  0.97           C  
ATOM    353  O   ILE A  23       8.320   8.728  12.676  1.00  0.97           O  
ATOM    354  CB  ILE A  23       9.156   6.316  14.846  1.00  0.97           C  
ATOM    355  CG1 ILE A  23      10.298   5.410  15.221  1.00  0.97           C  
ATOM    356  CG2 ILE A  23       8.481   5.712  13.703  1.00  0.97           C  
ATOM    357  CD1 ILE A  23       9.827   4.098  15.827  1.00  0.97           C  
ATOM    358  H   ILE A  23      10.131   8.052  16.524  1.00  0.97           H  
ATOM    359  HA  ILE A  23      10.384   7.617  13.677  1.00  0.97           H  
ATOM    360  HB  ILE A  23       8.493   6.383  15.705  1.00  0.97           H  
ATOM    361 1HG1 ILE A  23      10.881   5.214  14.351  1.00  0.97           H  
ATOM    362 2HG1 ILE A  23      10.921   5.907  15.940  1.00  0.97           H  
ATOM    363 1HG2 ILE A  23       8.154   4.721  13.960  1.00  0.97           H  
ATOM    364 2HG2 ILE A  23       7.631   6.333  13.444  1.00  0.97           H  
ATOM    365 3HG2 ILE A  23       9.170   5.651  12.879  1.00  0.97           H  
ATOM    366 1HD1 ILE A  23      10.685   3.480  16.079  1.00  0.97           H  
ATOM    367 2HD1 ILE A  23       9.246   4.303  16.727  1.00  0.97           H  
ATOM    368 3HD1 ILE A  23       9.204   3.571  15.110  1.00  0.97           H  
ATOM    369  N   LYS A  24       7.622   9.104  14.790  1.00  1.08           N  
ATOM    370  CA  LYS A  24       6.505   9.968  14.394  1.00  1.08           C  
ATOM    371  C   LYS A  24       6.981  11.151  13.546  1.00  1.08           C  
ATOM    372  O   LYS A  24       6.355  11.498  12.541  1.00  1.08           O  
ATOM    373  CB  LYS A  24       5.773  10.513  15.619  1.00  1.08           C  
ATOM    374  CG  LYS A  24       4.579  11.398  15.313  1.00  1.08           C  
ATOM    375  CD  LYS A  24       3.914  11.895  16.595  1.00  1.08           C  
ATOM    376  CE  LYS A  24       2.783  12.860  16.286  1.00  1.08           C  
ATOM    377  NZ  LYS A  24       2.194  13.440  17.519  1.00  1.08           N  
ATOM    378  H   LYS A  24       7.756   8.921  15.784  1.00  1.08           H  
ATOM    379  HA  LYS A  24       5.808   9.377  13.797  1.00  1.08           H  
ATOM    380 1HB  LYS A  24       5.435   9.687  16.217  1.00  1.08           H  
ATOM    381 2HB  LYS A  24       6.463  11.091  16.226  1.00  1.08           H  
ATOM    382 1HG  LYS A  24       4.912  12.258  14.729  1.00  1.08           H  
ATOM    383 2HG  LYS A  24       3.852  10.837  14.727  1.00  1.08           H  
ATOM    384 1HD  LYS A  24       3.508  11.047  17.154  1.00  1.08           H  
ATOM    385 2HD  LYS A  24       4.656  12.395  17.218  1.00  1.08           H  
ATOM    386 1HE  LYS A  24       3.162  13.667  15.662  1.00  1.08           H  
ATOM    387 2HE  LYS A  24       2.002  12.328  15.742  1.00  1.08           H  
ATOM    388 1HZ  LYS A  24       1.448  14.067  17.273  1.00  1.08           H  
ATOM    389 2HZ  LYS A  24       1.817  12.695  18.120  1.00  1.08           H  
ATOM    390 3HZ  LYS A  24       2.900  13.943  18.029  1.00  1.08           H  
ATOM    391  N   ASP A  25       8.117  11.755  13.925  1.00  1.17           N  
ATOM    392  CA  ASP A  25       8.692  12.889  13.191  1.00  1.17           C  
ATOM    393  C   ASP A  25       9.048  12.541  11.739  1.00  1.17           C  
ATOM    394  O   ASP A  25       9.152  13.435  10.896  1.00  1.17           O  
ATOM    395  CB  ASP A  25       9.934  13.463  13.897  1.00  1.17           C  
ATOM    396  CG  ASP A  25       9.634  14.314  15.169  1.00  1.17           C  
ATOM    397  OD1 ASP A  25       8.494  14.659  15.397  1.00  1.17           O  
ATOM    398  OD2 ASP A  25      10.573  14.638  15.870  1.00  1.17           O  
ATOM    399  H   ASP A  25       8.578  11.440  14.779  1.00  1.17           H  
ATOM    400  HA  ASP A  25       7.942  13.678  13.166  1.00  1.17           H  
ATOM    401 1HB  ASP A  25      10.581  12.633  14.190  1.00  1.17           H  
ATOM    402 2HB  ASP A  25      10.498  14.073  13.193  1.00  1.17           H  
ATOM    403  N   GLU A  26       9.240  11.250  11.444  1.00  1.22           N  
ATOM    404  CA  GLU A  26       9.566  10.789  10.103  1.00  1.22           C  
ATOM    405  C   GLU A  26       8.290  10.525   9.301  1.00  1.22           C  
ATOM    406  O   GLU A  26       8.358  10.139   8.142  1.00  1.22           O  
ATOM    407  CB  GLU A  26      10.420   9.512  10.157  1.00  1.22           C  
ATOM    408  CG  GLU A  26      11.812   9.661  10.785  1.00  1.22           C  
ATOM    409  CD  GLU A  26      12.767  10.482   9.948  1.00  1.22           C  
ATOM    410  OE1 GLU A  26      12.875  10.195   8.782  1.00  1.22           O  
ATOM    411  OE2 GLU A  26      13.459  11.339  10.476  1.00  1.22           O  
ATOM    412  H   GLU A  26       9.118  10.536  12.160  1.00  1.22           H  
ATOM    413  HA  GLU A  26      10.132  11.569   9.597  1.00  1.22           H  
ATOM    414 1HB  GLU A  26       9.893   8.757  10.730  1.00  1.22           H  
ATOM    415 2HB  GLU A  26      10.546   9.120   9.148  1.00  1.22           H  
ATOM    416 1HG  GLU A  26      11.700  10.136  11.758  1.00  1.22           H  
ATOM    417 2HG  GLU A  26      12.232   8.667  10.944  1.00  1.22           H  
ATOM    418  N   GLY A  27       7.120  10.723   9.912  1.00  1.19           N  
ATOM    419  CA  GLY A  27       5.856  10.484   9.232  1.00  1.19           C  
ATOM    420  C   GLY A  27       5.466   9.010   9.175  1.00  1.19           C  
ATOM    421  O   GLY A  27       4.692   8.605   8.306  1.00  1.19           O  
ATOM    422  H   GLY A  27       7.087  11.050  10.875  1.00  1.19           H  
ATOM    423 1HA  GLY A  27       5.074  11.042   9.749  1.00  1.19           H  
ATOM    424 2HA  GLY A  27       5.913  10.883   8.221  1.00  1.19           H  
ATOM    425  N   LEU A  28       6.005   8.199  10.080  1.00  1.11           N  
ATOM    426  CA  LEU A  28       5.709   6.772  10.055  1.00  1.11           C  
ATOM    427  C   LEU A  28       4.633   6.428  11.095  1.00  1.11           C  
ATOM    428  O   LEU A  28       4.503   7.123  12.105  1.00  1.11           O  
ATOM    429  CB  LEU A  28       7.009   6.046  10.320  1.00  1.11           C  
ATOM    430  CG  LEU A  28       8.149   6.436   9.349  1.00  1.11           C  
ATOM    431  CD1 LEU A  28       9.455   5.784   9.776  1.00  1.11           C  
ATOM    432  CD2 LEU A  28       7.771   6.032   7.954  1.00  1.11           C  
ATOM    433  H   LEU A  28       6.641   8.561  10.795  1.00  1.11           H  
ATOM    434  HA  LEU A  28       5.341   6.498   9.068  1.00  1.11           H  
ATOM    435 1HB  LEU A  28       7.321   6.256  11.300  1.00  1.11           H  
ATOM    436 2HB  LEU A  28       6.816   5.001  10.210  1.00  1.11           H  
ATOM    437  HG  LEU A  28       8.287   7.512   9.379  1.00  1.11           H  
ATOM    438 1HD1 LEU A  28      10.242   6.092   9.102  1.00  1.11           H  
ATOM    439 2HD1 LEU A  28       9.706   6.111  10.774  1.00  1.11           H  
ATOM    440 3HD1 LEU A  28       9.363   4.708   9.757  1.00  1.11           H  
ATOM    441 1HD2 LEU A  28       8.558   6.324   7.258  1.00  1.11           H  
ATOM    442 2HD2 LEU A  28       7.639   4.964   7.925  1.00  1.11           H  
ATOM    443 3HD2 LEU A  28       6.841   6.525   7.668  1.00  1.11           H  
ATOM    444  N   GLU A  29       3.837   5.382  10.846  1.00  0.98           N  
ATOM    445  CA  GLU A  29       2.797   4.994  11.807  1.00  0.98           C  
ATOM    446  C   GLU A  29       3.370   4.073  12.871  1.00  0.98           C  
ATOM    447  O   GLU A  29       4.067   3.112  12.538  1.00  0.98           O  
ATOM    448  CB  GLU A  29       1.612   4.336  11.090  1.00  0.98           C  
ATOM    449  CG  GLU A  29       0.446   3.912  12.019  1.00  0.98           C  
ATOM    450  CD  GLU A  29      -0.743   3.251  11.297  1.00  0.98           C  
ATOM    451  OE1 GLU A  29      -0.693   3.095  10.103  1.00  0.98           O  
ATOM    452  OE2 GLU A  29      -1.705   2.923  11.962  1.00  0.98           O  
ATOM    453  H   GLU A  29       3.970   4.810  10.008  1.00  0.98           H  
ATOM    454  HA  GLU A  29       2.432   5.893  12.303  1.00  0.98           H  
ATOM    455 1HB  GLU A  29       1.207   5.035  10.361  1.00  0.98           H  
ATOM    456 2HB  GLU A  29       1.973   3.491  10.544  1.00  0.98           H  
ATOM    457 1HG  GLU A  29       0.834   3.207  12.753  1.00  0.98           H  
ATOM    458 2HG  GLU A  29       0.093   4.788  12.558  1.00  0.98           H  
ATOM    459  N   VAL A  30       3.090   4.381  14.141  1.00  0.86           N  
ATOM    460  CA  VAL A  30       3.622   3.593  15.245  1.00  0.86           C  
ATOM    461  C   VAL A  30       2.607   3.014  16.225  1.00  0.86           C  
ATOM    462  O   VAL A  30       1.698   3.712  16.709  1.00  0.86           O  
ATOM    463  CB  VAL A  30       4.635   4.428  16.047  1.00  0.86           C  
ATOM    464  CG1 VAL A  30       5.171   3.652  17.257  1.00  0.86           C  
ATOM    465  CG2 VAL A  30       5.744   4.791  15.190  1.00  0.86           C  
ATOM    466  H   VAL A  30       2.510   5.185  14.334  1.00  0.86           H  
ATOM    467  HA  VAL A  30       4.165   2.764  14.807  1.00  0.86           H  
ATOM    468  HB  VAL A  30       4.161   5.313  16.394  1.00  0.86           H  
ATOM    469 1HG1 VAL A  30       5.882   4.273  17.800  1.00  0.86           H  
ATOM    470 2HG1 VAL A  30       4.352   3.397  17.913  1.00  0.86           H  
ATOM    471 3HG1 VAL A  30       5.667   2.736  16.918  1.00  0.86           H  
ATOM    472 1HG2 VAL A  30       6.437   5.385  15.772  1.00  0.86           H  
ATOM    473 2HG2 VAL A  30       6.222   3.877  14.846  1.00  0.86           H  
ATOM    474 3HG2 VAL A  30       5.398   5.370  14.337  1.00  0.86           H  
ATOM    475  N   TYR A  31       2.817   1.726  16.505  1.00  0.75           N  
ATOM    476  CA  TYR A  31       2.069   0.963  17.491  1.00  0.75           C  
ATOM    477  C   TYR A  31       3.022   0.640  18.625  1.00  0.75           C  
ATOM    478  O   TYR A  31       4.183   0.303  18.377  1.00  0.75           O  
ATOM    479  CB  TYR A  31       1.527  -0.331  16.893  1.00  0.75           C  
ATOM    480  CG  TYR A  31       0.452  -0.125  15.904  1.00  0.75           C  
ATOM    481  CD1 TYR A  31       0.780   0.274  14.649  1.00  0.75           C  
ATOM    482  CD2 TYR A  31      -0.870  -0.356  16.242  1.00  0.75           C  
ATOM    483  CE1 TYR A  31      -0.205   0.489  13.716  1.00  0.75           C  
ATOM    484  CE2 TYR A  31      -1.862  -0.152  15.305  1.00  0.75           C  
ATOM    485  CZ  TYR A  31      -1.522   0.284  14.042  1.00  0.75           C  
ATOM    486  OH  TYR A  31      -2.492   0.530  13.096  1.00  0.75           O  
ATOM    487  H   TYR A  31       3.582   1.263  16.008  1.00  0.75           H  
ATOM    488  HA  TYR A  31       1.255   1.569  17.866  1.00  0.75           H  
ATOM    489 1HB  TYR A  31       2.330  -0.843  16.414  1.00  0.75           H  
ATOM    490 2HB  TYR A  31       1.149  -0.974  17.688  1.00  0.75           H  
ATOM    491  HD1 TYR A  31       1.826   0.444  14.403  1.00  0.75           H  
ATOM    492  HD2 TYR A  31      -1.128  -0.685  17.250  1.00  0.75           H  
ATOM    493  HE1 TYR A  31       0.047   0.832  12.719  1.00  0.75           H  
ATOM    494  HE2 TYR A  31      -2.906  -0.316  15.568  1.00  0.75           H  
ATOM    495  HH  TYR A  31      -2.206   1.297  12.538  1.00  0.75           H  
ATOM    496  N   ILE A  32       2.542   0.744  19.850  1.00  0.69           N  
ATOM    497  CA  ILE A  32       3.371   0.434  20.997  1.00  0.69           C  
ATOM    498  C   ILE A  32       2.724  -0.646  21.852  1.00  0.69           C  
ATOM    499  O   ILE A  32       1.579  -0.507  22.291  1.00  0.69           O  
ATOM    500  CB  ILE A  32       3.617   1.698  21.836  1.00  0.69           C  
ATOM    501  CG1 ILE A  32       4.291   2.775  20.962  1.00  0.69           C  
ATOM    502  CG2 ILE A  32       4.476   1.339  23.031  1.00  0.69           C  
ATOM    503  CD1 ILE A  32       4.383   4.120  21.598  1.00  0.69           C  
ATOM    504  H   ILE A  32       1.589   1.068  19.978  1.00  0.69           H  
ATOM    505  HA  ILE A  32       4.329   0.064  20.648  1.00  0.69           H  
ATOM    506  HB  ILE A  32       2.675   2.100  22.171  1.00  0.69           H  
ATOM    507 1HG1 ILE A  32       5.292   2.440  20.685  1.00  0.69           H  
ATOM    508 2HG1 ILE A  32       3.703   2.900  20.066  1.00  0.69           H  
ATOM    509 1HG2 ILE A  32       4.657   2.218  23.634  1.00  0.69           H  
ATOM    510 2HG2 ILE A  32       3.959   0.590  23.624  1.00  0.69           H  
ATOM    511 3HG2 ILE A  32       5.431   0.930  22.686  1.00  0.69           H  
ATOM    512 1HD1 ILE A  32       4.837   4.810  20.904  1.00  0.69           H  
ATOM    513 2HD1 ILE A  32       3.385   4.473  21.851  1.00  0.69           H  
ATOM    514 3HD1 ILE A  32       4.991   4.057  22.499  1.00  0.69           H  
ATOM    515  N   LEU A  33       3.452  -1.724  22.074  1.00  0.67           N  
ATOM    516  CA  LEU A  33       2.931  -2.802  22.892  1.00  0.67           C  
ATOM    517  C   LEU A  33       3.637  -2.741  24.250  1.00  0.67           C  
ATOM    518  O   LEU A  33       4.846  -2.996  24.342  1.00  0.67           O  
ATOM    519  CB  LEU A  33       3.130  -4.154  22.181  1.00  0.67           C  
ATOM    520  CG  LEU A  33       2.517  -4.291  20.744  1.00  0.67           C  
ATOM    521  CD1 LEU A  33       2.791  -5.697  20.171  1.00  0.67           C  
ATOM    522  CD2 LEU A  33       1.042  -4.037  20.809  1.00  0.67           C  
ATOM    523  H   LEU A  33       4.391  -1.776  21.681  1.00  0.67           H  
ATOM    524  HA  LEU A  33       1.864  -2.652  23.058  1.00  0.67           H  
ATOM    525 1HB  LEU A  33       4.170  -4.374  22.151  1.00  0.67           H  
ATOM    526 2HB  LEU A  33       2.656  -4.897  22.754  1.00  0.67           H  
ATOM    527  HG  LEU A  33       2.980  -3.559  20.085  1.00  0.67           H  
ATOM    528 1HD1 LEU A  33       2.359  -5.773  19.171  1.00  0.67           H  
ATOM    529 2HD1 LEU A  33       3.839  -5.875  20.106  1.00  0.67           H  
ATOM    530 3HD1 LEU A  33       2.341  -6.446  20.815  1.00  0.67           H  
ATOM    531 1HD2 LEU A  33       0.608  -4.118  19.811  1.00  0.67           H  
ATOM    532 2HD2 LEU A  33       0.575  -4.769  21.471  1.00  0.67           H  
ATOM    533 3HD2 LEU A  33       0.875  -3.035  21.195  1.00  0.67           H  
ATOM    534  N   LEU A  34       2.901  -2.335  25.293  1.00  0.68           N  
ATOM    535  CA  LEU A  34       3.530  -2.162  26.601  1.00  0.68           C  
ATOM    536  C   LEU A  34       3.277  -3.313  27.550  1.00  0.68           C  
ATOM    537  O   LEU A  34       2.122  -3.669  27.814  1.00  0.68           O  
ATOM    538  CB  LEU A  34       3.033  -0.920  27.335  1.00  0.68           C  
ATOM    539  CG  LEU A  34       3.239   0.413  26.740  1.00  0.68           C  
ATOM    540  CD1 LEU A  34       2.716   1.442  27.714  1.00  0.68           C  
ATOM    541  CD2 LEU A  34       4.659   0.620  26.489  1.00  0.68           C  
ATOM    542  H   LEU A  34       1.902  -2.156  25.176  1.00  0.68           H  
ATOM    543  HA  LEU A  34       4.604  -2.070  26.454  1.00  0.68           H  
ATOM    544 1HB  LEU A  34       1.957  -1.030  27.459  1.00  0.68           H  
ATOM    545 2HB  LEU A  34       3.487  -0.911  28.326  1.00  0.68           H  
ATOM    546  HG  LEU A  34       2.677   0.494  25.809  1.00  0.68           H  
ATOM    547 1HD1 LEU A  34       2.842   2.432  27.316  1.00  0.68           H  
ATOM    548 2HD1 LEU A  34       1.686   1.266  27.909  1.00  0.68           H  
ATOM    549 3HD1 LEU A  34       3.268   1.359  28.647  1.00  0.68           H  
ATOM    550 1HD2 LEU A  34       4.788   1.613  26.070  1.00  0.68           H  
ATOM    551 2HD2 LEU A  34       5.215   0.543  27.426  1.00  0.68           H  
ATOM    552 3HD2 LEU A  34       5.024  -0.137  25.789  1.00  0.68           H  
ATOM    553  N   LYS A  35       4.351  -3.819  28.138  1.00  0.71           N  
ATOM    554  CA  LYS A  35       4.242  -4.907  29.100  1.00  0.71           C  
ATOM    555  C   LYS A  35       4.744  -4.436  30.466  1.00  0.71           C  
ATOM    556  O   LYS A  35       5.920  -4.118  30.629  1.00  0.71           O  
ATOM    557  CB  LYS A  35       5.031  -6.120  28.587  1.00  0.71           C  
ATOM    558  CG  LYS A  35       4.943  -7.378  29.441  1.00  0.71           C  
ATOM    559  CD  LYS A  35       5.554  -8.586  28.699  1.00  0.71           C  
ATOM    560  CE  LYS A  35       7.082  -8.484  28.624  1.00  0.71           C  
ATOM    561  NZ  LYS A  35       7.714  -9.701  27.992  1.00  0.71           N  
ATOM    562  H   LYS A  35       5.270  -3.457  27.868  1.00  0.71           H  
ATOM    563  HA  LYS A  35       3.196  -5.185  29.207  1.00  0.71           H  
ATOM    564 1HB  LYS A  35       4.680  -6.379  27.588  1.00  0.71           H  
ATOM    565 2HB  LYS A  35       6.083  -5.848  28.500  1.00  0.71           H  
ATOM    566 1HG  LYS A  35       5.469  -7.225  30.383  1.00  0.71           H  
ATOM    567 2HG  LYS A  35       3.891  -7.593  29.660  1.00  0.71           H  
ATOM    568 1HD  LYS A  35       5.289  -9.500  29.226  1.00  0.71           H  
ATOM    569 2HD  LYS A  35       5.146  -8.644  27.687  1.00  0.71           H  
ATOM    570 1HE  LYS A  35       7.355  -7.603  28.045  1.00  0.71           H  
ATOM    571 2HE  LYS A  35       7.471  -8.376  29.636  1.00  0.71           H  
ATOM    572 1HZ  LYS A  35       8.709  -9.604  27.966  1.00  0.71           H  
ATOM    573 2HZ  LYS A  35       7.487 -10.537  28.503  1.00  0.71           H  
ATOM    574 3HZ  LYS A  35       7.387  -9.838  27.025  1.00  0.71           H  
ATOM    575  N   ASP A  36       3.837  -4.357  31.440  1.00  0.75           N  
ATOM    576  CA  ASP A  36       4.154  -3.852  32.784  1.00  0.75           C  
ATOM    577  C   ASP A  36       3.141  -4.349  33.819  1.00  0.75           C  
ATOM    578  O   ASP A  36       1.946  -4.075  33.721  1.00  0.75           O  
ATOM    579  CB  ASP A  36       4.261  -2.312  32.803  1.00  0.75           C  
ATOM    580  CG  ASP A  36       4.771  -1.696  34.167  1.00  0.75           C  
ATOM    581  OD1 ASP A  36       4.751  -2.373  35.187  1.00  0.75           O  
ATOM    582  OD2 ASP A  36       5.169  -0.529  34.162  1.00  0.75           O  
ATOM    583  H   ASP A  36       2.890  -4.648  31.233  1.00  0.75           H  
ATOM    584  HA  ASP A  36       5.131  -4.245  33.067  1.00  0.75           H  
ATOM    585 1HB  ASP A  36       4.934  -1.988  32.006  1.00  0.75           H  
ATOM    586 2HB  ASP A  36       3.288  -1.889  32.594  1.00  0.75           H  
ATOM    587  N   LYS A  37       3.628  -5.119  34.794  1.00  0.78           N  
ATOM    588  CA  LYS A  37       2.801  -5.711  35.853  1.00  0.78           C  
ATOM    589  C   LYS A  37       2.099  -4.651  36.715  1.00  0.78           C  
ATOM    590  O   LYS A  37       1.054  -4.903  37.329  1.00  0.78           O  
ATOM    591  CB  LYS A  37       3.663  -6.600  36.752  1.00  0.78           C  
ATOM    592  CG  LYS A  37       4.161  -7.878  36.084  1.00  0.78           C  
ATOM    593  CD  LYS A  37       5.027  -8.700  37.036  1.00  0.78           C  
ATOM    594  CE  LYS A  37       5.528  -9.979  36.373  1.00  0.78           C  
ATOM    595  NZ  LYS A  37       6.404 -10.769  37.283  1.00  0.78           N  
ATOM    596  H   LYS A  37       4.624  -5.282  34.810  1.00  0.78           H  
ATOM    597  HA  LYS A  37       2.031  -6.324  35.384  1.00  0.78           H  
ATOM    598 1HB  LYS A  37       4.531  -6.033  37.092  1.00  0.78           H  
ATOM    599 2HB  LYS A  37       3.091  -6.882  37.636  1.00  0.78           H  
ATOM    600 1HG  LYS A  37       3.308  -8.479  35.768  1.00  0.78           H  
ATOM    601 2HG  LYS A  37       4.747  -7.618  35.203  1.00  0.78           H  
ATOM    602 1HD  LYS A  37       5.884  -8.106  37.352  1.00  0.78           H  
ATOM    603 2HD  LYS A  37       4.445  -8.965  37.919  1.00  0.78           H  
ATOM    604 1HE  LYS A  37       4.673 -10.591  36.086  1.00  0.78           H  
ATOM    605 2HE  LYS A  37       6.092  -9.719  35.477  1.00  0.78           H  
ATOM    606 1HZ  LYS A  37       6.715 -11.606  36.810  1.00  0.78           H  
ATOM    607 2HZ  LYS A  37       7.206 -10.213  37.546  1.00  0.78           H  
ATOM    608 3HZ  LYS A  37       5.886 -11.025  38.112  1.00  0.78           H  
ATOM    609  N   ASP A  38       2.670  -3.456  36.782  1.00  0.80           N  
ATOM    610  CA  ASP A  38       2.069  -2.413  37.585  1.00  0.80           C  
ATOM    611  C   ASP A  38       0.963  -1.738  36.799  1.00  0.80           C  
ATOM    612  O   ASP A  38       1.184  -0.751  36.101  1.00  0.80           O  
ATOM    613  CB  ASP A  38       3.157  -1.435  38.055  1.00  0.80           C  
ATOM    614  CG  ASP A  38       2.672  -0.247  38.905  1.00  0.80           C  
ATOM    615  OD1 ASP A  38       1.498   0.090  38.836  1.00  0.80           O  
ATOM    616  OD2 ASP A  38       3.482   0.326  39.611  1.00  0.80           O  
ATOM    617  H   ASP A  38       3.515  -3.246  36.237  1.00  0.80           H  
ATOM    618  HA  ASP A  38       1.627  -2.868  38.471  1.00  0.80           H  
ATOM    619 1HB  ASP A  38       3.904  -1.984  38.625  1.00  0.80           H  
ATOM    620 2HB  ASP A  38       3.671  -1.040  37.170  1.00  0.80           H  
ATOM    621  N   GLU A  39      -0.255  -2.251  36.990  1.00  0.79           N  
ATOM    622  CA  GLU A  39      -1.443  -1.783  36.271  1.00  0.79           C  
ATOM    623  C   GLU A  39      -1.641  -0.267  36.373  1.00  0.79           C  
ATOM    624  O   GLU A  39      -2.131   0.365  35.435  1.00  0.79           O  
ATOM    625  CB  GLU A  39      -2.718  -2.446  36.802  1.00  0.79           C  
ATOM    626  CG  GLU A  39      -3.970  -2.155  35.945  1.00  0.79           C  
ATOM    627  CD  GLU A  39      -3.953  -2.908  34.620  1.00  0.79           C  
ATOM    628  OE1 GLU A  39      -3.344  -3.955  34.598  1.00  0.79           O  
ATOM    629  OE2 GLU A  39      -4.507  -2.447  33.632  1.00  0.79           O  
ATOM    630  H   GLU A  39      -0.297  -3.080  37.583  1.00  0.79           H  
ATOM    631  HA  GLU A  39      -1.323  -2.044  35.220  1.00  0.79           H  
ATOM    632 1HB  GLU A  39      -2.578  -3.526  36.845  1.00  0.79           H  
ATOM    633 2HB  GLU A  39      -2.914  -2.097  37.816  1.00  0.79           H  
ATOM    634 1HG  GLU A  39      -4.860  -2.440  36.506  1.00  0.79           H  
ATOM    635 2HG  GLU A  39      -4.022  -1.082  35.751  1.00  0.79           H  
ATOM    636  N   LYS A  40      -1.339   0.324  37.536  1.00  0.77           N  
ATOM    637  CA  LYS A  40      -1.542   1.762  37.676  1.00  0.77           C  
ATOM    638  C   LYS A  40      -0.592   2.503  36.755  1.00  0.77           C  
ATOM    639  O   LYS A  40      -1.018   3.332  35.945  1.00  0.77           O  
ATOM    640  CB  LYS A  40      -1.324   2.235  39.115  1.00  0.77           C  
ATOM    641  CG  LYS A  40      -1.552   3.752  39.317  1.00  0.77           C  
ATOM    642  CD  LYS A  40      -1.345   4.174  40.772  1.00  0.77           C  
ATOM    643  CE  LYS A  40      -1.674   5.661  40.982  1.00  0.77           C  
ATOM    644  NZ  LYS A  40      -0.721   6.562  40.260  1.00  0.77           N  
ATOM    645  H   LYS A  40      -0.920  -0.213  38.287  1.00  0.77           H  
ATOM    646  HA  LYS A  40      -2.560   2.005  37.375  1.00  0.77           H  
ATOM    647 1HB  LYS A  40      -1.995   1.696  39.781  1.00  0.77           H  
ATOM    648 2HB  LYS A  40      -0.299   2.000  39.421  1.00  0.77           H  
ATOM    649 1HG  LYS A  40      -0.850   4.310  38.687  1.00  0.77           H  
ATOM    650 2HG  LYS A  40      -2.565   4.012  39.012  1.00  0.77           H  
ATOM    651 1HD  LYS A  40      -1.984   3.574  41.421  1.00  0.77           H  
ATOM    652 2HD  LYS A  40      -0.305   3.998  41.050  1.00  0.77           H  
ATOM    653 1HE  LYS A  40      -2.683   5.855  40.623  1.00  0.77           H  
ATOM    654 2HE  LYS A  40      -1.628   5.884  42.048  1.00  0.77           H  
ATOM    655 1HZ  LYS A  40      -0.965   7.524  40.413  1.00  0.77           H  
ATOM    656 2HZ  LYS A  40       0.219   6.409  40.577  1.00  0.77           H  
ATOM    657 3HZ  LYS A  40      -0.757   6.382  39.244  1.00  0.77           H  
ATOM    658  N   ARG A  41       0.700   2.175  36.849  1.00  0.75           N  
ATOM    659  CA  ARG A  41       1.674   2.852  36.002  1.00  0.75           C  
ATOM    660  C   ARG A  41       1.399   2.551  34.539  1.00  0.75           C  
ATOM    661  O   ARG A  41       1.559   3.416  33.678  1.00  0.75           O  
ATOM    662  CB  ARG A  41       3.085   2.445  36.355  1.00  0.75           C  
ATOM    663  CG  ARG A  41       3.562   2.973  37.694  1.00  0.75           C  
ATOM    664  CD  ARG A  41       4.944   2.529  37.992  1.00  0.75           C  
ATOM    665  NE  ARG A  41       5.342   2.873  39.342  1.00  0.75           N  
ATOM    666  CZ  ARG A  41       5.864   4.055  39.729  1.00  0.75           C  
ATOM    667  NH1 ARG A  41       6.059   5.013  38.849  1.00  0.75           N  
ATOM    668  NH2 ARG A  41       6.181   4.251  40.998  1.00  0.75           N  
ATOM    669  H   ARG A  41       1.003   1.452  37.521  1.00  0.75           H  
ATOM    670  HA  ARG A  41       1.580   3.928  36.160  1.00  0.75           H  
ATOM    671 1HB  ARG A  41       3.150   1.355  36.378  1.00  0.75           H  
ATOM    672 2HB  ARG A  41       3.768   2.796  35.593  1.00  0.75           H  
ATOM    673 1HG  ARG A  41       3.544   4.063  37.677  1.00  0.75           H  
ATOM    674 2HG  ARG A  41       2.899   2.612  38.481  1.00  0.75           H  
ATOM    675 1HD  ARG A  41       5.007   1.445  37.884  1.00  0.75           H  
ATOM    676 2HD  ARG A  41       5.637   3.001  37.300  1.00  0.75           H  
ATOM    677  HE  ARG A  41       5.189   2.156  40.053  1.00  0.75           H  
ATOM    678 1HH1 ARG A  41       5.814   4.866  37.879  1.00  0.75           H  
ATOM    679 2HH1 ARG A  41       6.451   5.896  39.142  1.00  0.75           H  
ATOM    680 1HH2 ARG A  41       6.028   3.512  41.673  1.00  0.75           H  
ATOM    681 2HH2 ARG A  41       6.572   5.133  41.292  1.00  0.75           H  
ATOM    682  N   LEU A  42       0.959   1.329  34.246  1.00  0.72           N  
ATOM    683  CA  LEU A  42       0.668   0.959  32.877  1.00  0.72           C  
ATOM    684  C   LEU A  42      -0.401   1.884  32.338  1.00  0.72           C  
ATOM    685  O   LEU A  42      -0.224   2.463  31.273  1.00  0.72           O  
ATOM    686  CB  LEU A  42       0.212  -0.495  32.797  1.00  0.72           C  
ATOM    687  CG  LEU A  42      -0.186  -1.038  31.415  1.00  0.72           C  
ATOM    688  CD1 LEU A  42       1.001  -0.984  30.443  1.00  0.72           C  
ATOM    689  CD2 LEU A  42      -0.651  -2.472  31.599  1.00  0.72           C  
ATOM    690  H   LEU A  42       0.855   0.636  34.984  1.00  0.72           H  
ATOM    691  HA  LEU A  42       1.570   1.079  32.281  1.00  0.72           H  
ATOM    692 1HB  LEU A  42       1.000  -1.134  33.202  1.00  0.72           H  
ATOM    693 2HB  LEU A  42      -0.659  -0.602  33.434  1.00  0.72           H  
ATOM    694  HG  LEU A  42      -0.988  -0.434  31.003  1.00  0.72           H  
ATOM    695 1HD1 LEU A  42       0.691  -1.382  29.476  1.00  0.72           H  
ATOM    696 2HD1 LEU A  42       1.330   0.049  30.323  1.00  0.72           H  
ATOM    697 3HD1 LEU A  42       1.820  -1.582  30.827  1.00  0.72           H  
ATOM    698 1HD2 LEU A  42      -0.940  -2.888  30.646  1.00  0.72           H  
ATOM    699 2HD2 LEU A  42       0.166  -3.063  32.016  1.00  0.72           H  
ATOM    700 3HD2 LEU A  42      -1.505  -2.491  32.286  1.00  0.72           H  
ATOM    701  N   GLU A  43      -1.501   2.060  33.074  1.00  0.69           N  
ATOM    702  CA  GLU A  43      -2.562   2.939  32.603  1.00  0.69           C  
ATOM    703  C   GLU A  43      -2.037   4.353  32.351  1.00  0.69           C  
ATOM    704  O   GLU A  43      -2.373   4.978  31.337  1.00  0.69           O  
ATOM    705  CB  GLU A  43      -3.697   2.995  33.629  1.00  0.69           C  
ATOM    706  CG  GLU A  43      -4.881   3.878  33.231  1.00  0.69           C  
ATOM    707  CD  GLU A  43      -5.725   3.334  32.098  1.00  0.69           C  
ATOM    708  OE1 GLU A  43      -5.758   2.130  31.904  1.00  0.69           O  
ATOM    709  OE2 GLU A  43      -6.337   4.135  31.418  1.00  0.69           O  
ATOM    710  H   GLU A  43      -1.613   1.566  33.963  1.00  0.69           H  
ATOM    711  HA  GLU A  43      -2.946   2.543  31.665  1.00  0.69           H  
ATOM    712 1HB  GLU A  43      -4.069   1.985  33.811  1.00  0.69           H  
ATOM    713 2HB  GLU A  43      -3.305   3.367  34.578  1.00  0.69           H  
ATOM    714 1HG  GLU A  43      -5.516   4.025  34.104  1.00  0.69           H  
ATOM    715 2HG  GLU A  43      -4.482   4.849  32.944  1.00  0.69           H  
ATOM    716  N   GLU A  44      -1.176   4.856  33.239  1.00  0.67           N  
ATOM    717  CA  GLU A  44      -0.633   6.199  33.059  1.00  0.67           C  
ATOM    718  C   GLU A  44       0.192   6.286  31.762  1.00  0.67           C  
ATOM    719  O   GLU A  44       0.111   7.278  31.028  1.00  0.67           O  
ATOM    720  CB  GLU A  44       0.227   6.583  34.273  1.00  0.67           C  
ATOM    721  CG  GLU A  44      -0.560   6.780  35.576  1.00  0.67           C  
ATOM    722  CD  GLU A  44       0.324   7.011  36.796  1.00  0.67           C  
ATOM    723  OE1 GLU A  44       1.525   6.967  36.665  1.00  0.67           O  
ATOM    724  OE2 GLU A  44      -0.219   7.200  37.878  1.00  0.67           O  
ATOM    725  H   GLU A  44      -0.927   4.304  34.066  1.00  0.67           H  
ATOM    726  HA  GLU A  44      -1.468   6.898  32.980  1.00  0.67           H  
ATOM    727 1HB  GLU A  44       0.968   5.809  34.449  1.00  0.67           H  
ATOM    728 2HB  GLU A  44       0.764   7.506  34.060  1.00  0.67           H  
ATOM    729 1HG  GLU A  44      -1.226   7.633  35.458  1.00  0.67           H  
ATOM    730 2HG  GLU A  44      -1.175   5.898  35.744  1.00  0.67           H  
ATOM    731  N   LYS A  45       0.965   5.227  31.473  1.00  0.65           N  
ATOM    732  CA  LYS A  45       1.807   5.145  30.277  1.00  0.65           C  
ATOM    733  C   LYS A  45       0.956   5.025  29.019  1.00  0.65           C  
ATOM    734  O   LYS A  45       1.251   5.641  27.991  1.00  0.65           O  
ATOM    735  CB  LYS A  45       2.730   3.938  30.375  1.00  0.65           C  
ATOM    736  CG  LYS A  45       3.823   4.048  31.440  1.00  0.65           C  
ATOM    737  CD  LYS A  45       4.609   2.736  31.576  1.00  0.65           C  
ATOM    738  CE  LYS A  45       5.657   2.836  32.688  1.00  0.65           C  
ATOM    739  NZ  LYS A  45       6.401   1.545  32.901  1.00  0.65           N  
ATOM    740  H   LYS A  45       0.989   4.453  32.139  1.00  0.65           H  
ATOM    741  HA  LYS A  45       2.405   6.052  30.204  1.00  0.65           H  
ATOM    742 1HB  LYS A  45       2.148   3.042  30.571  1.00  0.65           H  
ATOM    743 2HB  LYS A  45       3.237   3.805  29.422  1.00  0.65           H  
ATOM    744 1HG  LYS A  45       4.514   4.837  31.145  1.00  0.65           H  
ATOM    745 2HG  LYS A  45       3.393   4.320  32.393  1.00  0.65           H  
ATOM    746 1HD  LYS A  45       3.921   1.924  31.814  1.00  0.65           H  
ATOM    747 2HD  LYS A  45       5.103   2.510  30.631  1.00  0.65           H  
ATOM    748 1HE  LYS A  45       6.365   3.612  32.429  1.00  0.65           H  
ATOM    749 2HE  LYS A  45       5.164   3.112  33.616  1.00  0.65           H  
ATOM    750 1HZ  LYS A  45       7.075   1.659  33.635  1.00  0.65           H  
ATOM    751 2HZ  LYS A  45       5.761   0.797  33.183  1.00  0.65           H  
ATOM    752 3HZ  LYS A  45       6.879   1.260  32.060  1.00  0.65           H  
ATOM    753  N   ILE A  46      -0.140   4.265  29.113  1.00  0.63           N  
ATOM    754  CA  ILE A  46      -1.015   4.094  27.967  1.00  0.63           C  
ATOM    755  C   ILE A  46      -1.643   5.428  27.614  1.00  0.63           C  
ATOM    756  O   ILE A  46      -1.645   5.819  26.444  1.00  0.63           O  
ATOM    757  CB  ILE A  46      -2.177   3.113  28.261  1.00  0.63           C  
ATOM    758  CG1 ILE A  46      -1.705   1.661  28.535  1.00  0.63           C  
ATOM    759  CG2 ILE A  46      -3.092   3.113  27.084  1.00  0.63           C  
ATOM    760  CD1 ILE A  46      -1.100   0.990  27.400  1.00  0.63           C  
ATOM    761  H   ILE A  46      -0.336   3.773  29.983  1.00  0.63           H  
ATOM    762  HA  ILE A  46      -0.434   3.740  27.124  1.00  0.63           H  
ATOM    763  HB  ILE A  46      -2.721   3.452  29.144  1.00  0.63           H  
ATOM    764 1HG1 ILE A  46      -0.973   1.675  29.289  1.00  0.63           H  
ATOM    765 2HG1 ILE A  46      -2.542   1.086  28.875  1.00  0.63           H  
ATOM    766 1HG2 ILE A  46      -3.934   2.451  27.280  1.00  0.63           H  
ATOM    767 2HG2 ILE A  46      -3.453   4.124  26.915  1.00  0.63           H  
ATOM    768 3HG2 ILE A  46      -2.545   2.765  26.211  1.00  0.63           H  
ATOM    769 1HD1 ILE A  46      -0.773  -0.010  27.677  1.00  0.63           H  
ATOM    770 2HD1 ILE A  46      -1.823   0.922  26.586  1.00  0.63           H  
ATOM    771 3HD1 ILE A  46      -0.269   1.565  27.098  1.00  0.63           H  
ATOM    772  N   GLN A  47      -2.138   6.155  28.624  1.00  0.63           N  
ATOM    773  CA  GLN A  47      -2.765   7.440  28.358  1.00  0.63           C  
ATOM    774  C   GLN A  47      -1.772   8.463  27.832  1.00  0.63           C  
ATOM    775  O   GLN A  47      -2.075   9.188  26.880  1.00  0.63           O  
ATOM    776  CB  GLN A  47      -3.442   7.997  29.614  1.00  0.63           C  
ATOM    777  CG  GLN A  47      -4.679   7.236  30.065  1.00  0.63           C  
ATOM    778  CD  GLN A  47      -5.305   7.837  31.319  1.00  0.63           C  
ATOM    779  OE1 GLN A  47      -5.109   9.023  31.629  1.00  0.63           O  
ATOM    780  NE2 GLN A  47      -6.064   7.029  32.045  1.00  0.63           N  
ATOM    781  H   GLN A  47      -2.107   5.791  29.580  1.00  0.63           H  
ATOM    782  HA  GLN A  47      -3.529   7.291  27.595  1.00  0.63           H  
ATOM    783 1HB  GLN A  47      -2.724   7.968  30.441  1.00  0.63           H  
ATOM    784 2HB  GLN A  47      -3.715   9.036  29.453  1.00  0.63           H  
ATOM    785 1HG  GLN A  47      -5.419   7.255  29.267  1.00  0.63           H  
ATOM    786 2HG  GLN A  47      -4.399   6.201  30.289  1.00  0.63           H  
ATOM    787 1HE2 GLN A  47      -6.501   7.360  32.876  1.00  0.63           H  
ATOM    788 2HE2 GLN A  47      -6.193   6.049  31.760  1.00  0.63           H  
ATOM    789  N   LYS A  48      -0.565   8.504  28.405  1.00  0.62           N  
ATOM    790  CA  LYS A  48       0.418   9.454  27.916  1.00  0.62           C  
ATOM    791  C   LYS A  48       0.740   9.215  26.458  1.00  0.62           C  
ATOM    792  O   LYS A  48       0.664  10.123  25.633  1.00  0.62           O  
ATOM    793  CB  LYS A  48       1.707   9.406  28.726  1.00  0.62           C  
ATOM    794  CG  LYS A  48       2.787  10.353  28.180  1.00  0.62           C  
ATOM    795  CD  LYS A  48       4.057  10.326  29.007  1.00  0.62           C  
ATOM    796  CE  LYS A  48       4.700   8.946  29.007  1.00  0.62           C  
ATOM    797  NZ  LYS A  48       6.053   8.983  29.585  1.00  0.62           N  
ATOM    798  H   LYS A  48      -0.336   7.902  29.199  1.00  0.62           H  
ATOM    799  HA  LYS A  48      -0.004  10.456  28.004  1.00  0.62           H  
ATOM    800 1HB  LYS A  48       1.499   9.667  29.764  1.00  0.62           H  
ATOM    801 2HB  LYS A  48       2.102   8.386  28.716  1.00  0.62           H  
ATOM    802 1HG  LYS A  48       3.036  10.055  27.158  1.00  0.62           H  
ATOM    803 2HG  LYS A  48       2.401  11.371  28.154  1.00  0.62           H  
ATOM    804 1HD  LYS A  48       4.778  11.040  28.595  1.00  0.62           H  
ATOM    805 2HD  LYS A  48       3.833  10.610  30.033  1.00  0.62           H  
ATOM    806 1HE  LYS A  48       4.083   8.281  29.611  1.00  0.62           H  
ATOM    807 2HE  LYS A  48       4.759   8.548  27.991  1.00  0.62           H  
ATOM    808 1HZ  LYS A  48       6.438   8.035  29.606  1.00  0.62           H  
ATOM    809 2HZ  LYS A  48       6.658   9.585  29.000  1.00  0.62           H  
ATOM    810 3HZ  LYS A  48       6.027   9.332  30.520  1.00  0.62           H  
ATOM    811  N   LEU A  49       1.066   7.984  26.108  1.00  0.63           N  
ATOM    812  CA  LEU A  49       1.396   7.711  24.728  1.00  0.63           C  
ATOM    813  C   LEU A  49       0.202   7.940  23.788  1.00  0.63           C  
ATOM    814  O   LEU A  49       0.369   8.517  22.704  1.00  0.63           O  
ATOM    815  CB  LEU A  49       1.922   6.300  24.645  1.00  0.63           C  
ATOM    816  CG  LEU A  49       3.278   6.048  25.253  1.00  0.63           C  
ATOM    817  CD1 LEU A  49       3.500   4.552  25.279  1.00  0.63           C  
ATOM    818  CD2 LEU A  49       4.357   6.778  24.419  1.00  0.63           C  
ATOM    819  H   LEU A  49       1.098   7.231  26.798  1.00  0.63           H  
ATOM    820  HA  LEU A  49       2.194   8.389  24.432  1.00  0.63           H  
ATOM    821 1HB  LEU A  49       1.229   5.668  25.199  1.00  0.63           H  
ATOM    822 2HB  LEU A  49       1.955   5.994  23.605  1.00  0.63           H  
ATOM    823  HG  LEU A  49       3.302   6.414  26.285  1.00  0.63           H  
ATOM    824 1HD1 LEU A  49       4.472   4.326  25.725  1.00  0.63           H  
ATOM    825 2HD1 LEU A  49       2.712   4.107  25.871  1.00  0.63           H  
ATOM    826 3HD1 LEU A  49       3.457   4.160  24.284  1.00  0.63           H  
ATOM    827 1HD2 LEU A  49       5.343   6.589  24.853  1.00  0.63           H  
ATOM    828 2HD2 LEU A  49       4.340   6.419  23.393  1.00  0.63           H  
ATOM    829 3HD2 LEU A  49       4.158   7.851  24.426  1.00  0.63           H  
ATOM    830  N   LYS A  50      -1.016   7.575  24.208  1.00  0.64           N  
ATOM    831  CA  LYS A  50      -2.171   7.836  23.355  1.00  0.64           C  
ATOM    832  C   LYS A  50      -2.392   9.337  23.142  1.00  0.64           C  
ATOM    833  O   LYS A  50      -2.793   9.755  22.053  1.00  0.64           O  
ATOM    834  CB  LYS A  50      -3.448   7.173  23.881  1.00  0.64           C  
ATOM    835  CG  LYS A  50      -3.488   5.651  23.702  1.00  0.64           C  
ATOM    836  CD  LYS A  50      -4.808   5.067  24.198  1.00  0.64           C  
ATOM    837  CE  LYS A  50      -4.890   3.560  23.927  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      -6.184   2.973  24.412  1.00  0.64           N  
ATOM    839  H   LYS A  50      -1.152   7.095  25.099  1.00  0.64           H  
ATOM    840  HA  LYS A  50      -1.968   7.396  22.378  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      -3.544   7.385  24.948  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      -4.314   7.601  23.380  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      -3.354   5.406  22.644  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      -2.671   5.202  24.258  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      -4.899   5.246  25.270  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      -5.636   5.564  23.694  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      -4.803   3.386  22.855  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      -4.068   3.061  24.421  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      -6.199   1.982  24.211  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      -6.286   3.112  25.405  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      -6.951   3.422  23.936  1.00  0.64           H  
ATOM    852  N   SER A  51      -2.074  10.171  24.148  1.00  0.65           N  
ATOM    853  CA  SER A  51      -2.265  11.622  24.027  1.00  0.65           C  
ATOM    854  C   SER A  51      -1.338  12.223  22.974  1.00  0.65           C  
ATOM    855  O   SER A  51      -1.540  13.357  22.535  1.00  0.65           O  
ATOM    856  CB  SER A  51      -2.021  12.355  25.354  1.00  0.65           C  
ATOM    857  OG  SER A  51      -0.643  12.423  25.720  1.00  0.65           O  
ATOM    858  H   SER A  51      -1.752   9.791  25.039  1.00  0.65           H  
ATOM    859  HA  SER A  51      -3.294  11.805  23.720  1.00  0.65           H  
ATOM    860 1HB  SER A  51      -2.429  13.361  25.291  1.00  0.65           H  
ATOM    861 2HB  SER A  51      -2.567  11.834  26.140  1.00  0.65           H  
ATOM    862  HG  SER A  51      -0.287  11.521  25.646  1.00  0.65           H  
ATOM    863  N   GLN A  52      -0.301  11.472  22.591  1.00  0.67           N  
ATOM    864  CA  GLN A  52       0.678  11.909  21.625  1.00  0.67           C  
ATOM    865  C   GLN A  52       0.357  11.360  20.233  1.00  0.67           C  
ATOM    866  O   GLN A  52       1.089  11.615  19.265  1.00  0.67           O  
ATOM    867  CB  GLN A  52       2.063  11.494  22.107  1.00  0.67           C  
ATOM    868  CG  GLN A  52       2.411  12.102  23.443  1.00  0.67           C  
ATOM    869  CD  GLN A  52       2.418  13.600  23.409  1.00  0.67           C  
ATOM    870  OE1 GLN A  52       3.161  14.193  22.613  1.00  0.67           O  
ATOM    871  NE2 GLN A  52       1.577  14.232  24.237  1.00  0.67           N  
ATOM    872  H   GLN A  52      -0.187  10.535  22.968  1.00  0.67           H  
ATOM    873  HA  GLN A  52       0.648  12.996  21.574  1.00  0.67           H  
ATOM    874 1HB  GLN A  52       2.088  10.419  22.230  1.00  0.67           H  
ATOM    875 2HB  GLN A  52       2.817  11.773  21.376  1.00  0.67           H  
ATOM    876 1HG  GLN A  52       1.668  11.793  24.165  1.00  0.67           H  
ATOM    877 2HG  GLN A  52       3.398  11.753  23.750  1.00  0.67           H  
ATOM    878 1HE2 GLN A  52       1.528  15.231  24.239  1.00  0.67           H  
ATOM    879 2HE2 GLN A  52       0.952  13.700  24.848  1.00  0.67           H  
ATOM    880  N   GLY A  53      -0.764  10.637  20.122  1.00  0.67           N  
ATOM    881  CA  GLY A  53      -1.191  10.064  18.857  1.00  0.67           C  
ATOM    882  C   GLY A  53      -0.689   8.649  18.564  1.00  0.67           C  
ATOM    883  O   GLY A  53      -0.773   8.205  17.419  1.00  0.67           O  
ATOM    884  H   GLY A  53      -1.353  10.465  20.935  1.00  0.67           H  
ATOM    885 1HA  GLY A  53      -2.282  10.055  18.843  1.00  0.67           H  
ATOM    886 2HA  GLY A  53      -0.884  10.724  18.048  1.00  0.67           H  
ATOM    887  N   PHE A  54      -0.169   7.929  19.560  1.00  0.68           N  
ATOM    888  CA  PHE A  54       0.312   6.582  19.265  1.00  0.68           C  
ATOM    889  C   PHE A  54      -0.768   5.551  19.519  1.00  0.68           C  
ATOM    890  O   PHE A  54      -1.598   5.722  20.413  1.00  0.68           O  
ATOM    891  CB  PHE A  54       1.541   6.245  20.108  1.00  0.68           C  
ATOM    892  CG  PHE A  54       2.644   7.118  19.751  1.00  0.68           C  
ATOM    893  CD1 PHE A  54       3.022   8.153  20.574  1.00  0.68           C  
ATOM    894  CD2 PHE A  54       3.247   6.969  18.549  1.00  0.68           C  
ATOM    895  CE1 PHE A  54       4.011   9.024  20.192  1.00  0.68           C  
ATOM    896  CE2 PHE A  54       4.231   7.827  18.143  1.00  0.68           C  
ATOM    897  CZ  PHE A  54       4.612   8.867  18.974  1.00  0.68           C  
ATOM    898  H   PHE A  54      -0.101   8.294  20.511  1.00  0.68           H  
ATOM    899  HA  PHE A  54       0.593   6.527  18.213  1.00  0.68           H  
ATOM    900 1HB  PHE A  54       1.319   6.367  21.167  1.00  0.68           H  
ATOM    901 2HB  PHE A  54       1.836   5.207  19.935  1.00  0.68           H  
ATOM    902  HD1 PHE A  54       2.522   8.274  21.531  1.00  0.68           H  
ATOM    903  HD2 PHE A  54       2.912   6.157  17.912  1.00  0.68           H  
ATOM    904  HE1 PHE A  54       4.310   9.840  20.846  1.00  0.68           H  
ATOM    905  HE2 PHE A  54       4.707   7.696  17.172  1.00  0.68           H  
ATOM    906  HZ  PHE A  54       5.389   9.556  18.660  1.00  0.68           H  
ATOM    907  N   GLU A  55      -0.774   4.478  18.732  1.00  0.68           N  
ATOM    908  CA  GLU A  55      -1.686   3.381  19.020  1.00  0.68           C  
ATOM    909  C   GLU A  55      -1.001   2.538  20.063  1.00  0.68           C  
ATOM    910  O   GLU A  55       0.120   2.097  19.835  1.00  0.68           O  
ATOM    911  CB  GLU A  55      -2.017   2.571  17.775  1.00  0.68           C  
ATOM    912  CG  GLU A  55      -2.917   3.269  16.769  1.00  0.68           C  
ATOM    913  CD  GLU A  55      -4.382   3.386  17.218  1.00  0.68           C  
ATOM    914  OE1 GLU A  55      -4.795   2.698  18.145  1.00  0.68           O  
ATOM    915  OE2 GLU A  55      -5.087   4.166  16.618  1.00  0.68           O  
ATOM    916  H   GLU A  55      -0.085   4.374  17.981  1.00  0.68           H  
ATOM    917  HA  GLU A  55      -2.610   3.777  19.442  1.00  0.68           H  
ATOM    918 1HB  GLU A  55      -1.089   2.334  17.258  1.00  0.68           H  
ATOM    919 2HB  GLU A  55      -2.486   1.630  18.062  1.00  0.68           H  
ATOM    920 1HG  GLU A  55      -2.523   4.271  16.592  1.00  0.68           H  
ATOM    921 2HG  GLU A  55      -2.874   2.725  15.825  1.00  0.68           H  
ATOM    922  N   VAL A  56      -1.616   2.377  21.214  1.00  0.68           N  
ATOM    923  CA  VAL A  56      -0.932   1.691  22.292  1.00  0.68           C  
ATOM    924  C   VAL A  56      -1.803   0.569  22.822  1.00  0.68           C  
ATOM    925  O   VAL A  56      -3.034   0.712  22.878  1.00  0.68           O  
ATOM    926  CB  VAL A  56      -0.612   2.665  23.424  1.00  0.68           C  
ATOM    927  CG1 VAL A  56       0.256   1.998  24.451  1.00  0.68           C  
ATOM    928  CG2 VAL A  56       0.014   3.890  22.889  1.00  0.68           C  
ATOM    929  H   VAL A  56      -2.539   2.762  21.347  1.00  0.68           H  
ATOM    930  HA  VAL A  56      -0.004   1.271  21.916  1.00  0.68           H  
ATOM    931  HB  VAL A  56      -1.538   2.935  23.920  1.00  0.68           H  
ATOM    932 1HG1 VAL A  56       0.457   2.694  25.251  1.00  0.68           H  
ATOM    933 2HG1 VAL A  56      -0.226   1.127  24.835  1.00  0.68           H  
ATOM    934 3HG1 VAL A  56       1.197   1.703  23.992  1.00  0.68           H  
ATOM    935 1HG2 VAL A  56       0.172   4.533  23.699  1.00  0.68           H  
ATOM    936 2HG2 VAL A  56       0.952   3.662  22.396  1.00  0.68           H  
ATOM    937 3HG2 VAL A  56      -0.652   4.364  22.196  1.00  0.68           H  
ATOM    938  N   ARG A  57      -1.191  -0.567  23.134  1.00  0.70           N  
ATOM    939  CA  ARG A  57      -1.943  -1.689  23.666  1.00  0.70           C  
ATOM    940  C   ARG A  57      -1.303  -2.225  24.940  1.00  0.70           C  
ATOM    941  O   ARG A  57      -0.084  -2.129  25.128  1.00  0.70           O  
ATOM    942  CB  ARG A  57      -2.001  -2.825  22.662  1.00  0.70           C  
ATOM    943  CG  ARG A  57      -2.676  -2.502  21.335  1.00  0.70           C  
ATOM    944  CD  ARG A  57      -4.135  -2.275  21.477  1.00  0.70           C  
ATOM    945  NE  ARG A  57      -4.763  -2.054  20.185  1.00  0.70           N  
ATOM    946  CZ  ARG A  57      -4.919  -0.853  19.576  1.00  0.70           C  
ATOM    947  NH1 ARG A  57      -4.514   0.270  20.142  1.00  0.70           N  
ATOM    948  NH2 ARG A  57      -5.496  -0.797  18.385  1.00  0.70           N  
ATOM    949  H   ARG A  57      -0.180  -0.627  22.998  1.00  0.70           H  
ATOM    950  HA  ARG A  57      -2.958  -1.359  23.898  1.00  0.70           H  
ATOM    951 1HB  ARG A  57      -1.008  -3.168  22.469  1.00  0.70           H  
ATOM    952 2HB  ARG A  57      -2.541  -3.662  23.103  1.00  0.70           H  
ATOM    953 1HG  ARG A  57      -2.231  -1.610  20.900  1.00  0.70           H  
ATOM    954 2HG  ARG A  57      -2.531  -3.343  20.655  1.00  0.70           H  
ATOM    955 1HD  ARG A  57      -4.601  -3.120  21.952  1.00  0.70           H  
ATOM    956 2HD  ARG A  57      -4.301  -1.391  22.086  1.00  0.70           H  
ATOM    957  HE  ARG A  57      -5.098  -2.868  19.695  1.00  0.70           H  
ATOM    958 1HH1 ARG A  57      -4.077   0.263  21.079  1.00  0.70           H  
ATOM    959 2HH1 ARG A  57      -4.661   1.158  19.632  1.00  0.70           H  
ATOM    960 1HH2 ARG A  57      -5.814  -1.641  17.936  1.00  0.70           H  
ATOM    961 2HH2 ARG A  57      -5.615   0.105  17.927  1.00  0.70           H  
ATOM    962  N   LYS A  58      -2.132  -2.790  25.817  1.00  0.72           N  
ATOM    963  CA  LYS A  58      -1.641  -3.421  27.037  1.00  0.72           C  
ATOM    964  C   LYS A  58      -1.334  -4.892  26.790  1.00  0.72           C  
ATOM    965  O   LYS A  58      -2.131  -5.607  26.178  1.00  0.72           O  
ATOM    966  CB  LYS A  58      -2.670  -3.315  28.153  1.00  0.72           C  
ATOM    967  CG  LYS A  58      -2.972  -1.915  28.666  1.00  0.72           C  
ATOM    968  CD  LYS A  58      -3.998  -1.972  29.816  1.00  0.72           C  
ATOM    969  CE  LYS A  58      -4.321  -0.593  30.378  1.00  0.72           C  
ATOM    970  NZ  LYS A  58      -5.354  -0.653  31.464  1.00  0.72           N  
ATOM    971  H   LYS A  58      -3.123  -2.808  25.620  1.00  0.72           H  
ATOM    972  HA  LYS A  58      -0.715  -2.931  27.348  1.00  0.72           H  
ATOM    973 1HB  LYS A  58      -3.611  -3.744  27.811  1.00  0.72           H  
ATOM    974 2HB  LYS A  58      -2.337  -3.915  28.997  1.00  0.72           H  
ATOM    975 1HG  LYS A  58      -2.060  -1.463  29.029  1.00  0.72           H  
ATOM    976 2HG  LYS A  58      -3.366  -1.301  27.857  1.00  0.72           H  
ATOM    977 1HD  LYS A  58      -4.921  -2.427  29.457  1.00  0.72           H  
ATOM    978 2HD  LYS A  58      -3.608  -2.587  30.629  1.00  0.72           H  
ATOM    979 1HE  LYS A  58      -3.415  -0.150  30.791  1.00  0.72           H  
ATOM    980 2HE  LYS A  58      -4.694   0.043  29.577  1.00  0.72           H  
ATOM    981 1HZ  LYS A  58      -5.520   0.312  31.787  1.00  0.72           H  
ATOM    982 2HZ  LYS A  58      -6.210  -1.039  31.110  1.00  0.72           H  
ATOM    983 3HZ  LYS A  58      -5.021  -1.237  32.258  1.00  0.72           H  
ATOM    984  N   VAL A  59      -0.195  -5.334  27.301  1.00  0.76           N  
ATOM    985  CA  VAL A  59       0.292  -6.701  27.180  1.00  0.76           C  
ATOM    986  C   VAL A  59       0.597  -7.339  28.535  1.00  0.76           C  
ATOM    987  O   VAL A  59       1.247  -6.708  29.371  1.00  0.76           O  
ATOM    988  CB  VAL A  59       1.581  -6.641  26.381  1.00  0.76           C  
ATOM    989  CG1 VAL A  59       2.164  -7.958  26.261  1.00  0.76           C  
ATOM    990  CG2 VAL A  59       1.316  -5.966  25.073  1.00  0.76           C  
ATOM    991  H   VAL A  59       0.427  -4.663  27.752  1.00  0.76           H  
ATOM    992  HA  VAL A  59      -0.456  -7.301  26.660  1.00  0.76           H  
ATOM    993  HB  VAL A  59       2.291  -6.053  26.937  1.00  0.76           H  
ATOM    994 1HG1 VAL A  59       3.072  -7.871  25.776  1.00  0.76           H  
ATOM    995 2HG1 VAL A  59       2.346  -8.372  27.243  1.00  0.76           H  
ATOM    996 3HG1 VAL A  59       1.514  -8.583  25.712  1.00  0.76           H  
ATOM    997 1HG2 VAL A  59       2.217  -5.889  24.572  1.00  0.76           H  
ATOM    998 2HG2 VAL A  59       0.608  -6.542  24.498  1.00  0.76           H  
ATOM    999 3HG2 VAL A  59       0.928  -4.963  25.235  1.00  0.76           H  
ATOM   1000  N   LYS A  60       0.148  -8.579  28.774  1.00  0.78           N  
ATOM   1001  CA  LYS A  60       0.464  -9.212  30.054  1.00  0.78           C  
ATOM   1002  C   LYS A  60       1.635 -10.197  29.972  1.00  0.78           C  
ATOM   1003  O   LYS A  60       2.267 -10.500  30.985  1.00  0.78           O  
ATOM   1004  CB  LYS A  60      -0.773  -9.895  30.621  1.00  0.78           C  
ATOM   1005  CG  LYS A  60      -1.931  -8.934  30.893  1.00  0.78           C  
ATOM   1006  CD  LYS A  60      -1.520  -7.889  31.924  1.00  0.78           C  
ATOM   1007  CE  LYS A  60      -2.657  -6.949  32.301  1.00  0.78           C  
ATOM   1008  NZ  LYS A  60      -2.187  -5.926  33.256  1.00  0.78           N  
ATOM   1009  H   LYS A  60      -0.418  -9.107  28.091  1.00  0.78           H  
ATOM   1010  HA  LYS A  60       0.754  -8.432  30.755  1.00  0.78           H  
ATOM   1011 1HB  LYS A  60      -1.122 -10.654  29.913  1.00  0.78           H  
ATOM   1012 2HB  LYS A  60      -0.518 -10.401  31.550  1.00  0.78           H  
ATOM   1013 1HG  LYS A  60      -2.214  -8.436  29.963  1.00  0.78           H  
ATOM   1014 2HG  LYS A  60      -2.790  -9.492  31.263  1.00  0.78           H  
ATOM   1015 1HD  LYS A  60      -1.171  -8.392  32.827  1.00  0.78           H  
ATOM   1016 2HD  LYS A  60      -0.697  -7.293  31.526  1.00  0.78           H  
ATOM   1017 1HE  LYS A  60      -3.032  -6.452  31.406  1.00  0.78           H  
ATOM   1018 2HE  LYS A  60      -3.466  -7.516  32.759  1.00  0.78           H  
ATOM   1019 1HZ  LYS A  60      -2.918  -5.277  33.527  1.00  0.78           H  
ATOM   1020 2HZ  LYS A  60      -1.841  -6.365  34.090  1.00  0.78           H  
ATOM   1021 3HZ  LYS A  60      -1.448  -5.395  32.832  1.00  0.78           H  
ATOM   1022  N   ASP A  61       1.916 -10.695  28.770  1.00  0.80           N  
ATOM   1023  CA  ASP A  61       2.967 -11.692  28.565  1.00  0.80           C  
ATOM   1024  C   ASP A  61       3.460 -11.703  27.113  1.00  0.80           C  
ATOM   1025  O   ASP A  61       2.887 -11.054  26.234  1.00  0.80           O  
ATOM   1026  CB  ASP A  61       2.431 -13.084  28.974  1.00  0.80           C  
ATOM   1027  CG  ASP A  61       3.517 -14.118  29.419  1.00  0.80           C  
ATOM   1028  OD1 ASP A  61       4.659 -13.960  29.050  1.00  0.80           O  
ATOM   1029  OD2 ASP A  61       3.172 -15.043  30.115  1.00  0.80           O  
ATOM   1030  H   ASP A  61       1.357 -10.387  27.989  1.00  0.80           H  
ATOM   1031  HA  ASP A  61       3.810 -11.443  29.210  1.00  0.80           H  
ATOM   1032 1HB  ASP A  61       1.728 -12.967  29.800  1.00  0.80           H  
ATOM   1033 2HB  ASP A  61       1.872 -13.511  28.140  1.00  0.80           H  
ATOM   1034  N   ASP A  62       4.507 -12.476  26.851  1.00  0.81           N  
ATOM   1035  CA  ASP A  62       5.026 -12.587  25.489  1.00  0.81           C  
ATOM   1036  C   ASP A  62       4.002 -13.190  24.530  1.00  0.81           C  
ATOM   1037  O   ASP A  62       3.949 -12.805  23.364  1.00  0.81           O  
ATOM   1038  CB  ASP A  62       6.348 -13.359  25.431  1.00  0.81           C  
ATOM   1039  CG  ASP A  62       7.579 -12.539  25.955  1.00  0.81           C  
ATOM   1040  OD1 ASP A  62       7.466 -11.324  26.161  1.00  0.81           O  
ATOM   1041  OD2 ASP A  62       8.627 -13.116  26.100  1.00  0.81           O  
ATOM   1042  H   ASP A  62       4.915 -13.007  27.622  1.00  0.81           H  
ATOM   1043  HA  ASP A  62       5.242 -11.580  25.134  1.00  0.81           H  
ATOM   1044 1HB  ASP A  62       6.254 -14.265  26.036  1.00  0.81           H  
ATOM   1045 2HB  ASP A  62       6.538 -13.675  24.403  1.00  0.81           H  
ATOM   1046  N   ASP A  63       3.158 -14.109  25.010  1.00  0.79           N  
ATOM   1047  CA  ASP A  63       2.156 -14.686  24.116  1.00  0.79           C  
ATOM   1048  C   ASP A  63       1.231 -13.589  23.594  1.00  0.79           C  
ATOM   1049  O   ASP A  63       0.849 -13.592  22.421  1.00  0.79           O  
ATOM   1050  CB  ASP A  63       1.315 -15.752  24.821  1.00  0.79           C  
ATOM   1051  CG  ASP A  63       2.056 -17.063  25.107  1.00  0.79           C  
ATOM   1052  OD1 ASP A  63       3.119 -17.269  24.574  1.00  0.79           O  
ATOM   1053  OD2 ASP A  63       1.533 -17.850  25.857  1.00  0.79           O  
ATOM   1054  H   ASP A  63       3.223 -14.401  25.977  1.00  0.79           H  
ATOM   1055  HA  ASP A  63       2.666 -15.141  23.265  1.00  0.79           H  
ATOM   1056 1HB  ASP A  63       0.956 -15.347  25.770  1.00  0.79           H  
ATOM   1057 2HB  ASP A  63       0.436 -15.972  24.216  1.00  0.79           H  
ATOM   1058  N   ASP A  64       0.893 -12.628  24.463  1.00  0.77           N  
ATOM   1059  CA  ASP A  64       0.037 -11.521  24.065  1.00  0.77           C  
ATOM   1060  C   ASP A  64       0.745 -10.683  23.008  1.00  0.77           C  
ATOM   1061  O   ASP A  64       0.121 -10.246  22.040  1.00  0.77           O  
ATOM   1062  CB  ASP A  64      -0.341 -10.643  25.255  1.00  0.77           C  
ATOM   1063  CG  ASP A  64      -1.343 -11.192  26.223  1.00  0.77           C  
ATOM   1064  OD1 ASP A  64      -2.002 -12.169  25.937  1.00  0.77           O  
ATOM   1065  OD2 ASP A  64      -1.457 -10.587  27.284  1.00  0.77           O  
ATOM   1066  H   ASP A  64       1.258 -12.664  25.404  1.00  0.77           H  
ATOM   1067  HA  ASP A  64      -0.875 -11.924  23.628  1.00  0.77           H  
ATOM   1068 1HB  ASP A  64       0.546 -10.486  25.822  1.00  0.77           H  
ATOM   1069 2HB  ASP A  64      -0.683  -9.669  24.898  1.00  0.77           H  
ATOM   1070  N   ILE A  65       2.066 -10.507  23.151  1.00  0.74           N  
ATOM   1071  CA  ILE A  65       2.791  -9.754  22.132  1.00  0.74           C  
ATOM   1072  C   ILE A  65       2.707 -10.438  20.790  1.00  0.74           C  
ATOM   1073  O   ILE A  65       2.414  -9.799  19.778  1.00  0.74           O  
ATOM   1074  CB  ILE A  65       4.291  -9.605  22.453  1.00  0.74           C  
ATOM   1075  CG1 ILE A  65       4.509  -8.794  23.581  1.00  0.74           C  
ATOM   1076  CG2 ILE A  65       4.997  -9.054  21.281  1.00  0.74           C  
ATOM   1077  CD1 ILE A  65       4.018  -7.429  23.325  1.00  0.74           C  
ATOM   1078  H   ILE A  65       2.540 -10.874  23.980  1.00  0.74           H  
ATOM   1079  HA  ILE A  65       2.342  -8.766  22.046  1.00  0.74           H  
ATOM   1080  HB  ILE A  65       4.711 -10.578  22.677  1.00  0.74           H  
ATOM   1081 1HG1 ILE A  65       4.021  -9.245  24.433  1.00  0.74           H  
ATOM   1082 2HG1 ILE A  65       5.576  -8.749  23.788  1.00  0.74           H  
ATOM   1083 1HG2 ILE A  65       6.060  -8.969  21.493  1.00  0.74           H  
ATOM   1084 2HG2 ILE A  65       4.847  -9.728  20.461  1.00  0.74           H  
ATOM   1085 3HG2 ILE A  65       4.592  -8.084  21.036  1.00  0.74           H  
ATOM   1086 1HD1 ILE A  65       4.217  -6.801  24.187  1.00  0.74           H  
ATOM   1087 2HD1 ILE A  65       4.519  -7.024  22.472  1.00  0.74           H  
ATOM   1088 3HD1 ILE A  65       2.955  -7.472  23.121  1.00  0.74           H  
ATOM   1089  N   ASP A  66       2.904 -11.751  20.776  1.00  0.72           N  
ATOM   1090  CA  ASP A  66       2.833 -12.457  19.510  1.00  0.72           C  
ATOM   1091  C   ASP A  66       1.442 -12.360  18.893  1.00  0.72           C  
ATOM   1092  O   ASP A  66       1.308 -12.200  17.676  1.00  0.72           O  
ATOM   1093  CB  ASP A  66       3.273 -13.905  19.680  1.00  0.72           C  
ATOM   1094  CG  ASP A  66       4.802 -14.041  19.869  1.00  0.72           C  
ATOM   1095  OD1 ASP A  66       5.503 -13.083  19.620  1.00  0.72           O  
ATOM   1096  OD2 ASP A  66       5.249 -15.105  20.228  1.00  0.72           O  
ATOM   1097  H   ASP A  66       3.129 -12.237  21.647  1.00  0.72           H  
ATOM   1098  HA  ASP A  66       3.533 -11.984  18.824  1.00  0.72           H  
ATOM   1099 1HB  ASP A  66       2.774 -14.327  20.560  1.00  0.72           H  
ATOM   1100 2HB  ASP A  66       2.962 -14.488  18.815  1.00  0.72           H  
ATOM   1101  N   LYS A  67       0.399 -12.416  19.725  1.00  0.71           N  
ATOM   1102  CA  LYS A  67      -0.961 -12.300  19.217  1.00  0.71           C  
ATOM   1103  C   LYS A  67      -1.230 -10.898  18.665  1.00  0.71           C  
ATOM   1104  O   LYS A  67      -1.866 -10.750  17.615  1.00  0.71           O  
ATOM   1105  CB  LYS A  67      -1.965 -12.658  20.309  1.00  0.71           C  
ATOM   1106  CG  LYS A  67      -1.986 -14.143  20.667  1.00  0.71           C  
ATOM   1107  CD  LYS A  67      -2.962 -14.432  21.792  1.00  0.71           C  
ATOM   1108  CE  LYS A  67      -2.959 -15.907  22.165  1.00  0.71           C  
ATOM   1109  NZ  LYS A  67      -3.890 -16.192  23.291  1.00  0.71           N  
ATOM   1110  H   LYS A  67       0.555 -12.572  20.723  1.00  0.71           H  
ATOM   1111  HA  LYS A  67      -1.081 -13.009  18.398  1.00  0.71           H  
ATOM   1112 1HB  LYS A  67      -1.725 -12.098  21.214  1.00  0.71           H  
ATOM   1113 2HB  LYS A  67      -2.966 -12.365  19.998  1.00  0.71           H  
ATOM   1114 1HG  LYS A  67      -2.276 -14.719  19.789  1.00  0.71           H  
ATOM   1115 2HG  LYS A  67      -0.989 -14.456  20.966  1.00  0.71           H  
ATOM   1116 1HD  LYS A  67      -2.676 -13.847  22.671  1.00  0.71           H  
ATOM   1117 2HD  LYS A  67      -3.966 -14.140  21.491  1.00  0.71           H  
ATOM   1118 1HE  LYS A  67      -3.257 -16.497  21.300  1.00  0.71           H  
ATOM   1119 2HE  LYS A  67      -1.949 -16.196  22.461  1.00  0.71           H  
ATOM   1120 1HZ  LYS A  67      -3.860 -17.176  23.515  1.00  0.71           H  
ATOM   1121 2HZ  LYS A  67      -3.608 -15.650  24.102  1.00  0.71           H  
ATOM   1122 3HZ  LYS A  67      -4.830 -15.936  23.025  1.00  0.71           H  
ATOM   1123  N   TRP A  68      -0.716  -9.861  19.336  1.00  0.71           N  
ATOM   1124  CA  TRP A  68      -0.919  -8.502  18.846  1.00  0.71           C  
ATOM   1125  C   TRP A  68      -0.193  -8.285  17.533  1.00  0.71           C  
ATOM   1126  O   TRP A  68      -0.736  -7.681  16.603  1.00  0.71           O  
ATOM   1127  CB  TRP A  68      -0.418  -7.464  19.842  1.00  0.71           C  
ATOM   1128  CG  TRP A  68      -1.322  -7.199  20.976  1.00  0.71           C  
ATOM   1129  CD1 TRP A  68      -1.090  -7.412  22.300  1.00  0.71           C  
ATOM   1130  CD2 TRP A  68      -2.653  -6.671  20.878  1.00  0.71           C  
ATOM   1131  NE1 TRP A  68      -2.193  -7.041  23.033  1.00  0.71           N  
ATOM   1132  CE2 TRP A  68      -3.159  -6.592  22.175  1.00  0.71           C  
ATOM   1133  CE3 TRP A  68      -3.454  -6.269  19.801  1.00  0.71           C  
ATOM   1134  CZ2 TRP A  68      -4.435  -6.128  22.432  1.00  0.71           C  
ATOM   1135  CZ3 TRP A  68      -4.734  -5.807  20.057  1.00  0.71           C  
ATOM   1136  CH2 TRP A  68      -5.214  -5.741  21.338  1.00  0.71           C  
ATOM   1137  H   TRP A  68      -0.208 -10.017  20.207  1.00  0.71           H  
ATOM   1138  HA  TRP A  68      -1.985  -8.349  18.684  1.00  0.71           H  
ATOM   1139 1HB  TRP A  68       0.529  -7.812  20.252  1.00  0.71           H  
ATOM   1140 2HB  TRP A  68      -0.225  -6.527  19.324  1.00  0.71           H  
ATOM   1141  HD1 TRP A  68      -0.168  -7.812  22.711  1.00  0.71           H  
ATOM   1142  HE1 TRP A  68      -2.291  -7.091  24.047  1.00  0.71           H  
ATOM   1143  HE3 TRP A  68      -3.074  -6.325  18.779  1.00  0.71           H  
ATOM   1144  HZ2 TRP A  68      -4.834  -6.069  23.446  1.00  0.71           H  
ATOM   1145  HZ3 TRP A  68      -5.351  -5.502  19.215  1.00  0.71           H  
ATOM   1146  HH2 TRP A  68      -6.227  -5.376  21.506  1.00  0.71           H  
ATOM   1147  N   ILE A  69       1.019  -8.813  17.432  1.00  0.72           N  
ATOM   1148  CA  ILE A  69       1.790  -8.678  16.215  1.00  0.72           C  
ATOM   1149  C   ILE A  69       1.109  -9.402  15.071  1.00  0.72           C  
ATOM   1150  O   ILE A  69       1.002  -8.864  13.973  1.00  0.72           O  
ATOM   1151  CB  ILE A  69       3.206  -9.200  16.390  1.00  0.72           C  
ATOM   1152  CG1 ILE A  69       3.984  -8.320  17.340  1.00  0.72           C  
ATOM   1153  CG2 ILE A  69       3.859  -9.256  15.045  1.00  0.72           C  
ATOM   1154  CD1 ILE A  69       5.240  -8.973  17.765  1.00  0.72           C  
ATOM   1155  H   ILE A  69       1.427  -9.304  18.231  1.00  0.72           H  
ATOM   1156  HA  ILE A  69       1.849  -7.618  15.962  1.00  0.72           H  
ATOM   1157  HB  ILE A  69       3.175 -10.203  16.829  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  69       4.226  -7.378  16.846  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  69       3.382  -8.105  18.219  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  69       4.872  -9.635  15.150  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  69       3.286  -9.915  14.394  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  69       3.876  -8.257  14.622  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  69       5.784  -8.320  18.446  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  69       4.999  -9.908  18.263  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  69       5.845  -9.193  16.901  1.00  0.72           H  
ATOM   1166  N   ASP A  70       0.634 -10.628  15.328  1.00  0.75           N  
ATOM   1167  CA  ASP A  70      -0.046 -11.416  14.308  1.00  0.75           C  
ATOM   1168  C   ASP A  70      -1.259 -10.660  13.785  1.00  0.75           C  
ATOM   1169  O   ASP A  70      -1.436 -10.527  12.570  1.00  0.75           O  
ATOM   1170  CB  ASP A  70      -0.475 -12.775  14.890  1.00  0.75           C  
ATOM   1171  CG  ASP A  70      -1.093 -13.759  13.878  1.00  0.75           C  
ATOM   1172  OD1 ASP A  70      -0.396 -14.180  12.980  1.00  0.75           O  
ATOM   1173  OD2 ASP A  70      -2.270 -14.103  14.008  1.00  0.75           O  
ATOM   1174  H   ASP A  70       0.764 -11.039  16.252  1.00  0.75           H  
ATOM   1175  HA  ASP A  70       0.642 -11.583  13.481  1.00  0.75           H  
ATOM   1176 1HB  ASP A  70       0.389 -13.249  15.359  1.00  0.75           H  
ATOM   1177 2HB  ASP A  70      -1.205 -12.603  15.682  1.00  0.75           H  
ATOM   1178  N   LYS A  71      -2.079 -10.122  14.695  1.00  0.80           N  
ATOM   1179  CA  LYS A  71      -3.253  -9.369  14.283  1.00  0.80           C  
ATOM   1180  C   LYS A  71      -2.836  -8.211  13.378  1.00  0.80           C  
ATOM   1181  O   LYS A  71      -3.364  -8.055  12.271  1.00  0.80           O  
ATOM   1182  CB  LYS A  71      -4.005  -8.842  15.515  1.00  0.80           C  
ATOM   1183  CG  LYS A  71      -5.315  -8.061  15.224  1.00  0.80           C  
ATOM   1184  CD  LYS A  71      -5.960  -7.591  16.537  1.00  0.80           C  
ATOM   1185  CE  LYS A  71      -7.384  -7.010  16.354  1.00  0.80           C  
ATOM   1186  NZ  LYS A  71      -7.420  -5.722  15.579  1.00  0.80           N  
ATOM   1187  H   LYS A  71      -1.897 -10.259  15.691  1.00  0.80           H  
ATOM   1188  HA  LYS A  71      -3.910 -10.027  13.715  1.00  0.80           H  
ATOM   1189 1HB  LYS A  71      -4.246  -9.680  16.171  1.00  0.80           H  
ATOM   1190 2HB  LYS A  71      -3.344  -8.180  16.079  1.00  0.80           H  
ATOM   1191 1HG  LYS A  71      -5.087  -7.185  14.606  1.00  0.80           H  
ATOM   1192 2HG  LYS A  71      -6.016  -8.690  14.679  1.00  0.80           H  
ATOM   1193 1HD  LYS A  71      -6.006  -8.427  17.236  1.00  0.80           H  
ATOM   1194 2HD  LYS A  71      -5.328  -6.819  16.973  1.00  0.80           H  
ATOM   1195 1HE  LYS A  71      -8.006  -7.744  15.843  1.00  0.80           H  
ATOM   1196 2HE  LYS A  71      -7.797  -6.827  17.345  1.00  0.80           H  
ATOM   1197 1HZ  LYS A  71      -8.371  -5.402  15.517  1.00  0.80           H  
ATOM   1198 2HZ  LYS A  71      -6.864  -5.025  16.039  1.00  0.80           H  
ATOM   1199 3HZ  LYS A  71      -7.069  -5.849  14.620  1.00  0.80           H  
ATOM   1200  N   ILE A  72      -1.833  -7.437  13.810  1.00  0.87           N  
ATOM   1201  CA  ILE A  72      -1.426  -6.282  13.030  1.00  0.87           C  
ATOM   1202  C   ILE A  72      -0.894  -6.719  11.660  1.00  0.87           C  
ATOM   1203  O   ILE A  72      -1.266  -6.122  10.654  1.00  0.87           O  
ATOM   1204  CB  ILE A  72      -0.366  -5.420  13.750  1.00  0.87           C  
ATOM   1205  CG1 ILE A  72      -0.927  -4.752  15.024  1.00  0.87           C  
ATOM   1206  CG2 ILE A  72       0.053  -4.290  12.804  1.00  0.87           C  
ATOM   1207  CD1 ILE A  72       0.164  -4.137  15.910  1.00  0.87           C  
ATOM   1208  H   ILE A  72      -1.389  -7.623  14.712  1.00  0.87           H  
ATOM   1209  HA  ILE A  72      -2.307  -5.658  12.865  1.00  0.87           H  
ATOM   1210  HB  ILE A  72       0.494  -6.040  14.021  1.00  0.87           H  
ATOM   1211 1HG1 ILE A  72      -1.623  -3.963  14.734  1.00  0.87           H  
ATOM   1212 2HG1 ILE A  72      -1.472  -5.496  15.604  1.00  0.87           H  
ATOM   1213 1HG2 ILE A  72       0.806  -3.670  13.288  1.00  0.87           H  
ATOM   1214 2HG2 ILE A  72       0.452  -4.716  11.896  1.00  0.87           H  
ATOM   1215 3HG2 ILE A  72      -0.817  -3.680  12.558  1.00  0.87           H  
ATOM   1216 1HD1 ILE A  72      -0.291  -3.682  16.790  1.00  0.87           H  
ATOM   1217 2HD1 ILE A  72       0.860  -4.919  16.225  1.00  0.87           H  
ATOM   1218 3HD1 ILE A  72       0.701  -3.376  15.347  1.00  0.87           H  
ATOM   1219  N   LYS A  73      -0.049  -7.765  11.602  1.00  0.98           N  
ATOM   1220  CA  LYS A  73       0.489  -8.233  10.319  1.00  0.98           C  
ATOM   1221  C   LYS A  73      -0.585  -8.696   9.352  1.00  0.98           C  
ATOM   1222  O   LYS A  73      -0.473  -8.487   8.150  1.00  0.98           O  
ATOM   1223  CB  LYS A  73       1.473  -9.400  10.489  1.00  0.98           C  
ATOM   1224  CG  LYS A  73       2.810  -9.037  11.055  1.00  0.98           C  
ATOM   1225  CD  LYS A  73       3.727 -10.233  11.155  1.00  0.98           C  
ATOM   1226  CE  LYS A  73       5.133  -9.818  11.586  1.00  0.98           C  
ATOM   1227  NZ  LYS A  73       6.036 -10.998  11.725  1.00  0.98           N  
ATOM   1228  H   LYS A  73       0.226  -8.235  12.462  1.00  0.98           H  
ATOM   1229  HA  LYS A  73       1.018  -7.400   9.851  1.00  0.98           H  
ATOM   1230 1HB  LYS A  73       1.025 -10.141  11.159  1.00  0.98           H  
ATOM   1231 2HB  LYS A  73       1.632  -9.881   9.527  1.00  0.98           H  
ATOM   1232 1HG  LYS A  73       3.273  -8.276  10.434  1.00  0.98           H  
ATOM   1233 2HG  LYS A  73       2.654  -8.649  12.051  1.00  0.98           H  
ATOM   1234 1HD  LYS A  73       3.321 -10.935  11.888  1.00  0.98           H  
ATOM   1235 2HD  LYS A  73       3.781 -10.732  10.189  1.00  0.98           H  
ATOM   1236 1HE  LYS A  73       5.548  -9.141  10.838  1.00  0.98           H  
ATOM   1237 2HE  LYS A  73       5.084  -9.296  12.530  1.00  0.98           H  
ATOM   1238 1HZ  LYS A  73       6.956 -10.689  12.004  1.00  0.98           H  
ATOM   1239 2HZ  LYS A  73       5.666 -11.627  12.423  1.00  0.98           H  
ATOM   1240 3HZ  LYS A  73       6.098 -11.480  10.839  1.00  0.98           H  
ATOM   1241  N   LYS A  74      -1.625  -9.339   9.852  1.00  1.11           N  
ATOM   1242  CA  LYS A  74      -2.687  -9.784   8.965  1.00  1.11           C  
ATOM   1243  C   LYS A  74      -3.439  -8.599   8.368  1.00  1.11           C  
ATOM   1244  O   LYS A  74      -3.809  -8.618   7.192  1.00  1.11           O  
ATOM   1245  CB  LYS A  74      -3.579 -10.765   9.712  1.00  1.11           C  
ATOM   1246  CG  LYS A  74      -2.862 -12.099   9.907  1.00  1.11           C  
ATOM   1247  CD  LYS A  74      -3.606 -13.088  10.754  1.00  1.11           C  
ATOM   1248  CE  LYS A  74      -2.849 -14.418  10.750  1.00  1.11           C  
ATOM   1249  NZ  LYS A  74      -3.348 -15.362  11.771  1.00  1.11           N  
ATOM   1250  H   LYS A  74      -1.678  -9.535  10.854  1.00  1.11           H  
ATOM   1251  HA  LYS A  74      -2.231 -10.326   8.139  1.00  1.11           H  
ATOM   1252 1HB  LYS A  74      -3.828 -10.357  10.698  1.00  1.11           H  
ATOM   1253 2HB  LYS A  74      -4.505 -10.926   9.164  1.00  1.11           H  
ATOM   1254 1HG  LYS A  74      -2.666 -12.549   8.935  1.00  1.11           H  
ATOM   1255 2HG  LYS A  74      -1.901 -11.906  10.391  1.00  1.11           H  
ATOM   1256 1HD  LYS A  74      -3.655 -12.719  11.785  1.00  1.11           H  
ATOM   1257 2HD  LYS A  74      -4.616 -13.234  10.380  1.00  1.11           H  
ATOM   1258 1HE  LYS A  74      -2.965 -14.873   9.771  1.00  1.11           H  
ATOM   1259 2HE  LYS A  74      -1.794 -14.231  10.926  1.00  1.11           H  
ATOM   1260 1HZ  LYS A  74      -2.814 -16.212  11.728  1.00  1.11           H  
ATOM   1261 2HZ  LYS A  74      -3.190 -14.919  12.691  1.00  1.11           H  
ATOM   1262 3HZ  LYS A  74      -4.321 -15.559  11.638  1.00  1.11           H  
ATOM   1263  N   GLU A  75      -3.632  -7.550   9.165  1.00  1.24           N  
ATOM   1264  CA  GLU A  75      -4.309  -6.350   8.691  1.00  1.24           C  
ATOM   1265  C   GLU A  75      -3.395  -5.509   7.783  1.00  1.24           C  
ATOM   1266  O   GLU A  75      -3.853  -4.894   6.809  1.00  1.24           O  
ATOM   1267  CB  GLU A  75      -4.752  -5.514   9.896  1.00  1.24           C  
ATOM   1268  CG  GLU A  75      -5.819  -6.195  10.761  1.00  1.24           C  
ATOM   1269  CD  GLU A  75      -6.125  -5.465  12.058  1.00  1.24           C  
ATOM   1270  OE1 GLU A  75      -5.557  -4.426  12.303  1.00  1.24           O  
ATOM   1271  OE2 GLU A  75      -6.915  -5.983  12.827  1.00  1.24           O  
ATOM   1272  H   GLU A  75      -3.327  -7.603  10.141  1.00  1.24           H  
ATOM   1273  HA  GLU A  75      -5.185  -6.649   8.117  1.00  1.24           H  
ATOM   1274 1HB  GLU A  75      -3.886  -5.310  10.531  1.00  1.24           H  
ATOM   1275 2HB  GLU A  75      -5.142  -4.555   9.554  1.00  1.24           H  
ATOM   1276 1HG  GLU A  75      -6.736  -6.276  10.180  1.00  1.24           H  
ATOM   1277 2HG  GLU A  75      -5.481  -7.204  10.993  1.00  1.24           H  
ATOM   1278  N   ARG A  76      -2.106  -5.464   8.135  1.00  1.35           N  
ATOM   1279  CA  ARG A  76      -1.091  -4.665   7.459  1.00  1.35           C  
ATOM   1280  C   ARG A  76       0.232  -5.411   7.236  1.00  1.35           C  
ATOM   1281  O   ARG A  76       1.190  -5.158   7.959  1.00  1.35           O  
ATOM   1282  CB  ARG A  76      -0.788  -3.431   8.285  1.00  1.35           C  
ATOM   1283  CG  ARG A  76      -1.975  -2.458   8.440  1.00  1.35           C  
ATOM   1284  CD  ARG A  76      -2.290  -1.770   7.164  1.00  1.35           C  
ATOM   1285  NE  ARG A  76      -3.359  -0.797   7.318  1.00  1.35           N  
ATOM   1286  CZ  ARG A  76      -4.682  -1.056   7.192  1.00  1.35           C  
ATOM   1287  NH1 ARG A  76      -5.122  -2.270   6.916  1.00  1.35           N  
ATOM   1288  NH2 ARG A  76      -5.553  -0.071   7.348  1.00  1.35           N  
ATOM   1289  H   ARG A  76      -1.818  -5.992   8.951  1.00  1.35           H  
ATOM   1290  HA  ARG A  76      -1.493  -4.344   6.501  1.00  1.35           H  
ATOM   1291 1HB  ARG A  76      -0.465  -3.732   9.286  1.00  1.35           H  
ATOM   1292 2HB  ARG A  76       0.034  -2.897   7.820  1.00  1.35           H  
ATOM   1293 1HG  ARG A  76      -2.858  -3.002   8.749  1.00  1.35           H  
ATOM   1294 2HG  ARG A  76      -1.763  -1.719   9.193  1.00  1.35           H  
ATOM   1295 1HD  ARG A  76      -1.404  -1.247   6.804  1.00  1.35           H  
ATOM   1296 2HD  ARG A  76      -2.604  -2.506   6.423  1.00  1.35           H  
ATOM   1297  HE  ARG A  76      -3.089   0.154   7.530  1.00  1.35           H  
ATOM   1298 1HH1 ARG A  76      -4.477  -3.065   6.795  1.00  1.35           H  
ATOM   1299 2HH1 ARG A  76      -6.112  -2.433   6.827  1.00  1.35           H  
ATOM   1300 1HH2 ARG A  76      -5.230   0.864   7.559  1.00  1.35           H  
ATOM   1301 2HH2 ARG A  76      -6.541  -0.253   7.256  1.00  1.35           H  
ATOM   1302  N   PRO A  77       0.349  -6.297   6.233  1.00  1.39           N  
ATOM   1303  CA  PRO A  77       1.513  -7.148   5.968  1.00  1.39           C  
ATOM   1304  C   PRO A  77       2.870  -6.419   5.957  1.00  1.39           C  
ATOM   1305  O   PRO A  77       3.892  -6.982   6.362  1.00  1.39           O  
ATOM   1306  CB  PRO A  77       1.176  -7.702   4.579  1.00  1.39           C  
ATOM   1307  CG  PRO A  77      -0.339  -7.744   4.557  1.00  1.39           C  
ATOM   1308  CD  PRO A  77      -0.773  -6.499   5.291  1.00  1.39           C  
ATOM   1309  HA  PRO A  77       1.528  -7.959   6.711  1.00  1.39           H  
ATOM   1310 1HB  PRO A  77       1.600  -7.054   3.802  1.00  1.39           H  
ATOM   1311 2HB  PRO A  77       1.633  -8.694   4.456  1.00  1.39           H  
ATOM   1312 1HG  PRO A  77      -0.715  -7.785   3.527  1.00  1.39           H  
ATOM   1313 2HG  PRO A  77      -0.696  -8.656   5.066  1.00  1.39           H  
ATOM   1314 1HD  PRO A  77      -0.878  -5.649   4.607  1.00  1.39           H  
ATOM   1315 2HD  PRO A  77      -1.703  -6.732   5.824  1.00  1.39           H  
ATOM   1316  N   GLN A  78       2.905  -5.155   5.535  1.00  1.34           N  
ATOM   1317  CA  GLN A  78       4.180  -4.428   5.501  1.00  1.34           C  
ATOM   1318  C   GLN A  78       4.479  -3.825   6.868  1.00  1.34           C  
ATOM   1319  O   GLN A  78       4.385  -2.610   7.073  1.00  1.34           O  
ATOM   1320  CB  GLN A  78       4.167  -3.342   4.424  1.00  1.34           C  
ATOM   1321  CG  GLN A  78       4.003  -3.872   3.011  1.00  1.34           C  
ATOM   1322  CD  GLN A  78       5.213  -4.688   2.555  1.00  1.34           C  
ATOM   1323  OE1 GLN A  78       6.319  -4.156   2.422  1.00  1.34           O  
ATOM   1324  NE2 GLN A  78       5.007  -5.978   2.310  1.00  1.34           N  
ATOM   1325  H   GLN A  78       2.063  -4.695   5.231  1.00  1.34           H  
ATOM   1326  HA  GLN A  78       4.976  -5.134   5.267  1.00  1.34           H  
ATOM   1327 1HB  GLN A  78       3.351  -2.646   4.620  1.00  1.34           H  
ATOM   1328 2HB  GLN A  78       5.097  -2.777   4.467  1.00  1.34           H  
ATOM   1329 1HG  GLN A  78       3.121  -4.512   2.968  1.00  1.34           H  
ATOM   1330 2HG  GLN A  78       3.888  -3.027   2.335  1.00  1.34           H  
ATOM   1331 1HE2 GLN A  78       5.768  -6.556   2.008  1.00  1.34           H  
ATOM   1332 2HE2 GLN A  78       4.098  -6.373   2.426  1.00  1.34           H  
ATOM   1333  N   LEU A  79       4.827  -4.708   7.794  1.00  1.22           N  
ATOM   1334  CA  LEU A  79       5.001  -4.341   9.189  1.00  1.22           C  
ATOM   1335  C   LEU A  79       6.404  -4.616   9.695  1.00  1.22           C  
ATOM   1336  O   LEU A  79       6.914  -5.733   9.552  1.00  1.22           O  
ATOM   1337  CB  LEU A  79       4.064  -5.180  10.044  1.00  1.22           C  
ATOM   1338  CG  LEU A  79       3.941  -4.782  11.467  1.00  1.22           C  
ATOM   1339  CD1 LEU A  79       3.222  -3.515  11.426  1.00  1.22           C  
ATOM   1340  CD2 LEU A  79       3.250  -5.862  12.261  1.00  1.22           C  
ATOM   1341  H   LEU A  79       4.883  -5.683   7.499  1.00  1.22           H  
ATOM   1342  HA  LEU A  79       4.784  -3.277   9.307  1.00  1.22           H  
ATOM   1343 1HB  LEU A  79       3.070  -5.146   9.607  1.00  1.22           H  
ATOM   1344 2HB  LEU A  79       4.413  -6.207  10.016  1.00  1.22           H  
ATOM   1345  HG  LEU A  79       4.916  -4.592  11.914  1.00  1.22           H  
ATOM   1346 1HD1 LEU A  79       3.067  -3.128  12.392  1.00  1.22           H  
ATOM   1347 2HD1 LEU A  79       3.815  -2.826  10.842  1.00  1.22           H  
ATOM   1348 3HD1 LEU A  79       2.260  -3.660  10.946  1.00  1.22           H  
ATOM   1349 1HD2 LEU A  79       3.127  -5.564  13.282  1.00  1.22           H  
ATOM   1350 2HD2 LEU A  79       2.283  -6.069  11.830  1.00  1.22           H  
ATOM   1351 3HD2 LEU A  79       3.866  -6.742  12.225  1.00  1.22           H  
ATOM   1352  N   GLU A  80       7.014  -3.625  10.323  1.00  1.07           N  
ATOM   1353  CA  GLU A  80       8.318  -3.820  10.940  1.00  1.07           C  
ATOM   1354  C   GLU A  80       8.123  -3.891  12.438  1.00  1.07           C  
ATOM   1355  O   GLU A  80       7.426  -3.056  13.006  1.00  1.07           O  
ATOM   1356  CB  GLU A  80       9.308  -2.728  10.530  1.00  1.07           C  
ATOM   1357  CG  GLU A  80      10.690  -2.869  11.160  1.00  1.07           C  
ATOM   1358  CD  GLU A  80      11.749  -1.968  10.547  1.00  1.07           C  
ATOM   1359  OE1 GLU A  80      11.494  -1.341   9.524  1.00  1.07           O  
ATOM   1360  OE2 GLU A  80      12.823  -1.898  11.114  1.00  1.07           O  
ATOM   1361  H   GLU A  80       6.550  -2.717  10.395  1.00  1.07           H  
ATOM   1362  HA  GLU A  80       8.726  -4.777  10.613  1.00  1.07           H  
ATOM   1363 1HB  GLU A  80       9.428  -2.740   9.450  1.00  1.07           H  
ATOM   1364 2HB  GLU A  80       8.907  -1.750  10.808  1.00  1.07           H  
ATOM   1365 1HG  GLU A  80      10.611  -2.635  12.222  1.00  1.07           H  
ATOM   1366 2HG  GLU A  80      11.013  -3.907  11.075  1.00  1.07           H  
ATOM   1367  N   VAL A  81       8.672  -4.923  13.061  1.00  0.93           N  
ATOM   1368  CA  VAL A  81       8.477  -5.107  14.488  1.00  0.93           C  
ATOM   1369  C   VAL A  81       9.803  -5.158  15.230  1.00  0.93           C  
ATOM   1370  O   VAL A  81      10.702  -5.914  14.854  1.00  0.93           O  
ATOM   1371  CB  VAL A  81       7.716  -6.407  14.743  1.00  0.93           C  
ATOM   1372  CG1 VAL A  81       7.526  -6.562  16.178  1.00  0.93           C  
ATOM   1373  CG2 VAL A  81       6.386  -6.398  13.986  1.00  0.93           C  
ATOM   1374  H   VAL A  81       9.231  -5.583  12.538  1.00  0.93           H  
ATOM   1375  HA  VAL A  81       7.897  -4.273  14.877  1.00  0.93           H  
ATOM   1376  HB  VAL A  81       8.316  -7.249  14.402  1.00  0.93           H  
ATOM   1377 1HG1 VAL A  81       7.020  -7.462  16.356  1.00  0.93           H  
ATOM   1378 2HG1 VAL A  81       8.484  -6.583  16.688  1.00  0.93           H  
ATOM   1379 3HG1 VAL A  81       6.940  -5.728  16.531  1.00  0.93           H  
ATOM   1380 1HG2 VAL A  81       5.875  -7.321  14.173  1.00  0.93           H  
ATOM   1381 2HG2 VAL A  81       5.775  -5.576  14.313  1.00  0.93           H  
ATOM   1382 3HG2 VAL A  81       6.570  -6.302  12.916  1.00  0.93           H  
ATOM   1383  N   ARG A  82       9.930  -4.339  16.270  1.00  0.83           N  
ATOM   1384  CA  ARG A  82      11.159  -4.291  17.049  1.00  0.83           C  
ATOM   1385  C   ARG A  82      10.926  -4.335  18.555  1.00  0.83           C  
ATOM   1386  O   ARG A  82       9.938  -3.792  19.049  1.00  0.83           O  
ATOM   1387  CB  ARG A  82      11.904  -3.004  16.746  1.00  0.83           C  
ATOM   1388  CG  ARG A  82      12.296  -2.774  15.284  1.00  0.83           C  
ATOM   1389  CD  ARG A  82      13.425  -3.645  14.886  1.00  0.83           C  
ATOM   1390  NE  ARG A  82      13.835  -3.430  13.507  1.00  0.83           N  
ATOM   1391  CZ  ARG A  82      14.901  -3.998  12.926  1.00  0.83           C  
ATOM   1392  NH1 ARG A  82      15.683  -4.823  13.595  1.00  0.83           N  
ATOM   1393  NH2 ARG A  82      15.149  -3.705  11.674  1.00  0.83           N  
ATOM   1394  H   ARG A  82       9.144  -3.738  16.516  1.00  0.83           H  
ATOM   1395  HA  ARG A  82      11.779  -5.143  16.770  1.00  0.83           H  
ATOM   1396 1HB  ARG A  82      11.326  -2.164  17.081  1.00  0.83           H  
ATOM   1397 2HB  ARG A  82      12.820  -3.015  17.322  1.00  0.83           H  
ATOM   1398 1HG  ARG A  82      11.456  -2.983  14.629  1.00  0.83           H  
ATOM   1399 2HG  ARG A  82      12.590  -1.740  15.146  1.00  0.83           H  
ATOM   1400 1HD  ARG A  82      14.279  -3.445  15.531  1.00  0.83           H  
ATOM   1401 2HD  ARG A  82      13.128  -4.687  14.991  1.00  0.83           H  
ATOM   1402  HE  ARG A  82      13.278  -2.804  12.905  1.00  0.83           H  
ATOM   1403 1HH1 ARG A  82      15.480  -5.039  14.558  1.00  0.83           H  
ATOM   1404 2HH1 ARG A  82      16.484  -5.235  13.140  1.00  0.83           H  
ATOM   1405 1HH2 ARG A  82      14.510  -3.052  11.199  1.00  0.83           H  
ATOM   1406 2HH2 ARG A  82      15.947  -4.099  11.201  1.00  0.83           H  
ATOM   1407  N   LYS A  83      11.869  -4.924  19.286  1.00  0.76           N  
ATOM   1408  CA  LYS A  83      11.832  -4.852  20.741  1.00  0.76           C  
ATOM   1409  C   LYS A  83      12.885  -3.843  21.152  1.00  0.76           C  
ATOM   1410  O   LYS A  83      13.978  -3.827  20.581  1.00  0.76           O  
ATOM   1411  CB  LYS A  83      12.060  -6.219  21.407  1.00  0.76           C  
ATOM   1412  CG  LYS A  83      10.931  -7.237  21.162  1.00  0.76           C  
ATOM   1413  CD  LYS A  83      11.133  -8.544  21.930  1.00  0.76           C  
ATOM   1414  CE  LYS A  83       9.942  -9.498  21.717  1.00  0.76           C  
ATOM   1415  NZ  LYS A  83      10.088 -10.778  22.493  1.00  0.76           N  
ATOM   1416  H   LYS A  83      12.642  -5.392  18.832  1.00  0.76           H  
ATOM   1417  HA  LYS A  83      10.863  -4.474  21.061  1.00  0.76           H  
ATOM   1418 1HB  LYS A  83      12.994  -6.650  21.051  1.00  0.76           H  
ATOM   1419 2HB  LYS A  83      12.151  -6.079  22.486  1.00  0.76           H  
ATOM   1420 1HG  LYS A  83      10.013  -6.817  21.502  1.00  0.76           H  
ATOM   1421 2HG  LYS A  83      10.843  -7.446  20.098  1.00  0.76           H  
ATOM   1422 1HD  LYS A  83      12.047  -9.032  21.588  1.00  0.76           H  
ATOM   1423 2HD  LYS A  83      11.231  -8.328  22.994  1.00  0.76           H  
ATOM   1424 1HE  LYS A  83       9.024  -8.995  22.033  1.00  0.76           H  
ATOM   1425 2HE  LYS A  83       9.865  -9.735  20.656  1.00  0.76           H  
ATOM   1426 1HZ  LYS A  83       9.283 -11.372  22.323  1.00  0.76           H  
ATOM   1427 2HZ  LYS A  83      10.925 -11.260  22.203  1.00  0.76           H  
ATOM   1428 3HZ  LYS A  83      10.145 -10.578  23.485  1.00  0.76           H  
ATOM   1429  N   VAL A  84      12.537  -2.967  22.084  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      13.461  -1.923  22.523  1.00  0.72           C  
ATOM   1431  C   VAL A  84      13.636  -1.880  24.011  1.00  0.72           C  
ATOM   1432  O   VAL A  84      12.766  -1.393  24.715  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      12.941  -0.565  22.052  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      13.849   0.521  22.489  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      12.883  -0.599  20.638  1.00  0.72           C  
ATOM   1436  H   VAL A  84      11.608  -3.060  22.502  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      14.436  -2.109  22.069  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      11.949  -0.376  22.474  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      13.458   1.468  22.129  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      13.901   0.532  23.579  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      14.849   0.356  22.080  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      12.539   0.325  20.274  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      13.892  -0.791  20.310  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      12.226  -1.380  20.291  1.00  0.72           H  
ATOM   1445  N   THR A  85      14.775  -2.319  24.499  1.00  0.70           N  
ATOM   1446  CA  THR A  85      14.965  -2.408  25.933  1.00  0.70           C  
ATOM   1447  C   THR A  85      16.087  -1.509  26.420  1.00  0.70           C  
ATOM   1448  O   THR A  85      16.461  -1.548  27.593  1.00  0.70           O  
ATOM   1449  CB  THR A  85      15.207  -3.867  26.322  1.00  0.70           C  
ATOM   1450  OG1 THR A  85      16.396  -4.361  25.669  1.00  0.70           O  
ATOM   1451  CG2 THR A  85      14.012  -4.715  25.870  1.00  0.70           C  
ATOM   1452  H   THR A  85      15.503  -2.670  23.881  1.00  0.70           H  
ATOM   1453  HA  THR A  85      14.051  -2.081  26.428  1.00  0.70           H  
ATOM   1454  HB  THR A  85      15.325  -3.946  27.401  1.00  0.70           H  
ATOM   1455  HG1 THR A  85      16.459  -4.009  24.752  1.00  0.70           H  
ATOM   1456 1HG2 THR A  85      14.180  -5.755  26.145  1.00  0.70           H  
ATOM   1457 2HG2 THR A  85      13.103  -4.352  26.354  1.00  0.70           H  
ATOM   1458 3HG2 THR A  85      13.897  -4.647  24.788  1.00  0.70           H  
ATOM   1459  N   ASP A  86      16.626  -0.716  25.503  1.00  0.69           N  
ATOM   1460  CA  ASP A  86      17.702   0.215  25.805  1.00  0.69           C  
ATOM   1461  C   ASP A  86      17.777   1.324  24.764  1.00  0.69           C  
ATOM   1462  O   ASP A  86      17.276   1.190  23.638  1.00  0.69           O  
ATOM   1463  CB  ASP A  86      19.050  -0.527  25.901  1.00  0.69           C  
ATOM   1464  CG  ASP A  86      20.142   0.231  26.704  1.00  0.69           C  
ATOM   1465  OD1 ASP A  86      19.895   1.352  27.102  1.00  0.69           O  
ATOM   1466  OD2 ASP A  86      21.201  -0.318  26.892  1.00  0.69           O  
ATOM   1467  H   ASP A  86      16.254  -0.758  24.569  1.00  0.69           H  
ATOM   1468  HA  ASP A  86      17.494   0.678  26.772  1.00  0.69           H  
ATOM   1469 1HB  ASP A  86      18.893  -1.499  26.373  1.00  0.69           H  
ATOM   1470 2HB  ASP A  86      19.426  -0.717  24.896  1.00  0.69           H  
ATOM   1471  N   GLU A  87      18.463   2.396  25.138  1.00  0.69           N  
ATOM   1472  CA  GLU A  87      18.626   3.563  24.281  1.00  0.69           C  
ATOM   1473  C   GLU A  87      19.379   3.234  23.012  1.00  0.69           C  
ATOM   1474  O   GLU A  87      19.014   3.698  21.935  1.00  0.69           O  
ATOM   1475  CB  GLU A  87      19.377   4.670  25.020  1.00  0.69           C  
ATOM   1476  CG  GLU A  87      18.607   5.323  26.167  1.00  0.69           C  
ATOM   1477  CD  GLU A  87      19.424   6.374  26.903  1.00  0.69           C  
ATOM   1478  OE1 GLU A  87      20.579   6.538  26.578  1.00  0.69           O  
ATOM   1479  OE2 GLU A  87      18.897   7.000  27.797  1.00  0.69           O  
ATOM   1480  H   GLU A  87      18.878   2.371  26.072  1.00  0.69           H  
ATOM   1481  HA  GLU A  87      17.637   3.930  24.009  1.00  0.69           H  
ATOM   1482 1HB  GLU A  87      20.303   4.261  25.430  1.00  0.69           H  
ATOM   1483 2HB  GLU A  87      19.653   5.451  24.312  1.00  0.69           H  
ATOM   1484 1HG  GLU A  87      17.704   5.789  25.767  1.00  0.69           H  
ATOM   1485 2HG  GLU A  87      18.299   4.545  26.867  1.00  0.69           H  
ATOM   1486  N   ASP A  88      20.409   2.403  23.116  1.00  0.69           N  
ATOM   1487  CA  ASP A  88      21.173   2.081  21.923  1.00  0.69           C  
ATOM   1488  C   ASP A  88      20.337   1.306  20.920  1.00  0.69           C  
ATOM   1489  O   ASP A  88      20.486   1.486  19.713  1.00  0.69           O  
ATOM   1490  CB  ASP A  88      22.485   1.382  22.269  1.00  0.69           C  
ATOM   1491  CG  ASP A  88      23.521   2.387  22.879  1.00  0.69           C  
ATOM   1492  OD1 ASP A  88      23.284   3.599  22.800  1.00  0.69           O  
ATOM   1493  OD2 ASP A  88      24.517   1.950  23.391  1.00  0.69           O  
ATOM   1494  H   ASP A  88      20.663   2.026  24.023  1.00  0.69           H  
ATOM   1495  HA  ASP A  88      21.446   3.014  21.448  1.00  0.69           H  
ATOM   1496 1HB  ASP A  88      22.296   0.583  22.990  1.00  0.69           H  
ATOM   1497 2HB  ASP A  88      22.909   0.928  21.372  1.00  0.69           H  
ATOM   1498  N   GLN A  89      19.437   0.452  21.404  1.00  0.69           N  
ATOM   1499  CA  GLN A  89      18.610  -0.300  20.473  1.00  0.69           C  
ATOM   1500  C   GLN A  89      17.690   0.679  19.759  1.00  0.69           C  
ATOM   1501  O   GLN A  89      17.468   0.576  18.553  1.00  0.69           O  
ATOM   1502  CB  GLN A  89      17.833  -1.390  21.204  1.00  0.69           C  
ATOM   1503  CG  GLN A  89      18.743  -2.494  21.732  1.00  0.69           C  
ATOM   1504  CD  GLN A  89      18.038  -3.565  22.574  1.00  0.69           C  
ATOM   1505  OE1 GLN A  89      16.974  -3.356  23.194  1.00  0.69           O  
ATOM   1506  NE2 GLN A  89      18.645  -4.748  22.602  1.00  0.69           N  
ATOM   1507  H   GLN A  89      19.322   0.342  22.402  1.00  0.69           H  
ATOM   1508  HA  GLN A  89      19.252  -0.773  19.730  1.00  0.69           H  
ATOM   1509 1HB  GLN A  89      17.288  -0.953  22.043  1.00  0.69           H  
ATOM   1510 2HB  GLN A  89      17.099  -1.835  20.528  1.00  0.69           H  
ATOM   1511 1HG  GLN A  89      19.215  -2.985  20.877  1.00  0.69           H  
ATOM   1512 2HG  GLN A  89      19.508  -2.028  22.355  1.00  0.69           H  
ATOM   1513 1HE2 GLN A  89      18.251  -5.505  23.128  1.00  0.69           H  
ATOM   1514 2HE2 GLN A  89      19.498  -4.885  22.094  1.00  0.69           H  
ATOM   1515  N   ALA A  90      17.174   1.661  20.500  1.00  0.70           N  
ATOM   1516  CA  ALA A  90      16.310   2.667  19.897  1.00  0.70           C  
ATOM   1517  C   ALA A  90      17.043   3.458  18.816  1.00  0.70           C  
ATOM   1518  O   ALA A  90      16.487   3.747  17.752  1.00  0.70           O  
ATOM   1519  CB  ALA A  90      15.808   3.596  20.959  1.00  0.70           C  
ATOM   1520  H   ALA A  90      17.371   1.695  21.504  1.00  0.70           H  
ATOM   1521  HA  ALA A  90      15.467   2.161  19.433  1.00  0.70           H  
ATOM   1522 1HB  ALA A  90      15.147   4.331  20.525  1.00  0.70           H  
ATOM   1523 2HB  ALA A  90      15.285   3.009  21.668  1.00  0.70           H  
ATOM   1524 3HB  ALA A  90      16.635   4.103  21.437  1.00  0.70           H  
ATOM   1525  N   LYS A  91      18.319   3.771  19.069  1.00  0.72           N  
ATOM   1526  CA  LYS A  91      19.108   4.525  18.101  1.00  0.72           C  
ATOM   1527  C   LYS A  91      19.272   3.692  16.843  1.00  0.72           C  
ATOM   1528  O   LYS A  91      19.101   4.192  15.731  1.00  0.72           O  
ATOM   1529  CB  LYS A  91      20.492   4.825  18.671  1.00  0.72           C  
ATOM   1530  CG  LYS A  91      20.537   5.819  19.827  1.00  0.72           C  
ATOM   1531  CD  LYS A  91      21.955   5.877  20.402  1.00  0.72           C  
ATOM   1532  CE  LYS A  91      22.020   6.652  21.703  1.00  0.72           C  
ATOM   1533  NZ  LYS A  91      23.346   6.463  22.374  1.00  0.72           N  
ATOM   1534  H   LYS A  91      18.725   3.520  19.973  1.00  0.72           H  
ATOM   1535  HA  LYS A  91      18.588   5.449  17.850  1.00  0.72           H  
ATOM   1536 1HB  LYS A  91      20.941   3.901  19.023  1.00  0.72           H  
ATOM   1537 2HB  LYS A  91      21.131   5.209  17.875  1.00  0.72           H  
ATOM   1538 1HG  LYS A  91      20.255   6.809  19.469  1.00  0.72           H  
ATOM   1539 2HG  LYS A  91      19.844   5.525  20.600  1.00  0.72           H  
ATOM   1540 1HD  LYS A  91      22.331   4.874  20.577  1.00  0.72           H  
ATOM   1541 2HD  LYS A  91      22.609   6.360  19.681  1.00  0.72           H  
ATOM   1542 1HE  LYS A  91      21.870   7.709  21.501  1.00  0.72           H  
ATOM   1543 2HE  LYS A  91      21.232   6.300  22.373  1.00  0.72           H  
ATOM   1544 1HZ  LYS A  91      23.368   6.972  23.241  1.00  0.72           H  
ATOM   1545 2HZ  LYS A  91      23.456   5.436  22.572  1.00  0.72           H  
ATOM   1546 3HZ  LYS A  91      24.091   6.773  21.778  1.00  0.72           H  
ATOM   1547  N   GLN A  92      19.530   2.391  17.028  1.00  0.75           N  
ATOM   1548  CA  GLN A  92      19.722   1.489  15.901  1.00  0.75           C  
ATOM   1549  C   GLN A  92      18.446   1.400  15.079  1.00  0.75           C  
ATOM   1550  O   GLN A  92      18.497   1.432  13.851  1.00  0.75           O  
ATOM   1551  CB  GLN A  92      20.135   0.100  16.410  1.00  0.75           C  
ATOM   1552  CG  GLN A  92      21.538   0.048  16.999  1.00  0.75           C  
ATOM   1553  CD  GLN A  92      21.850  -1.280  17.685  1.00  0.75           C  
ATOM   1554  OE1 GLN A  92      20.957  -2.084  17.987  1.00  0.75           O  
ATOM   1555  NE2 GLN A  92      23.132  -1.515  17.940  1.00  0.75           N  
ATOM   1556  H   GLN A  92      19.650   2.033  17.977  1.00  0.75           H  
ATOM   1557  HA  GLN A  92      20.514   1.884  15.267  1.00  0.75           H  
ATOM   1558 1HB  GLN A  92      19.440  -0.224  17.178  1.00  0.75           H  
ATOM   1559 2HB  GLN A  92      20.078  -0.617  15.591  1.00  0.75           H  
ATOM   1560 1HG  GLN A  92      22.250   0.179  16.186  1.00  0.75           H  
ATOM   1561 2HG  GLN A  92      21.658   0.850  17.714  1.00  0.75           H  
ATOM   1562 1HE2 GLN A  92      23.405  -2.365  18.389  1.00  0.75           H  
ATOM   1563 2HE2 GLN A  92      23.823  -0.840  17.683  1.00  0.75           H  
ATOM   1564  N   ILE A  93      17.293   1.381  15.744  1.00  0.79           N  
ATOM   1565  CA  ILE A  93      16.029   1.334  15.027  1.00  0.79           C  
ATOM   1566  C   ILE A  93      15.833   2.578  14.193  1.00  0.79           C  
ATOM   1567  O   ILE A  93      15.482   2.483  13.017  1.00  0.79           O  
ATOM   1568  CB  ILE A  93      14.854   1.165  15.989  1.00  0.79           C  
ATOM   1569  CG1 ILE A  93      14.928  -0.185  16.569  1.00  0.79           C  
ATOM   1570  CG2 ILE A  93      13.497   1.415  15.281  1.00  0.79           C  
ATOM   1571  CD1 ILE A  93      14.037  -0.341  17.680  1.00  0.79           C  
ATOM   1572  H   ILE A  93      17.305   1.345  16.765  1.00  0.79           H  
ATOM   1573  HA  ILE A  93      16.046   0.476  14.360  1.00  0.79           H  
ATOM   1574  HB  ILE A  93      14.961   1.872  16.808  1.00  0.79           H  
ATOM   1575 1HG1 ILE A  93      14.695  -0.915  15.809  1.00  0.79           H  
ATOM   1576 2HG1 ILE A  93      15.940  -0.367  16.910  1.00  0.79           H  
ATOM   1577 1HG2 ILE A  93      12.687   1.291  15.998  1.00  0.79           H  
ATOM   1578 2HG2 ILE A  93      13.477   2.430  14.887  1.00  0.79           H  
ATOM   1579 3HG2 ILE A  93      13.371   0.706  14.463  1.00  0.79           H  
ATOM   1580 1HD1 ILE A  93      14.148  -1.341  18.084  1.00  0.79           H  
ATOM   1581 2HD1 ILE A  93      14.314   0.395  18.423  1.00  0.79           H  
ATOM   1582 3HD1 ILE A  93      13.015  -0.176  17.364  1.00  0.79           H  
ATOM   1583  N   LEU A  94      16.091   3.742  14.766  1.00  0.85           N  
ATOM   1584  CA  LEU A  94      15.923   4.960  13.998  1.00  0.85           C  
ATOM   1585  C   LEU A  94      16.874   4.989  12.803  1.00  0.85           C  
ATOM   1586  O   LEU A  94      16.477   5.357  11.689  1.00  0.85           O  
ATOM   1587  CB  LEU A  94      16.156   6.150  14.915  1.00  0.85           C  
ATOM   1588  CG  LEU A  94      15.085   6.343  15.954  1.00  0.85           C  
ATOM   1589  CD1 LEU A  94      15.521   7.382  16.944  1.00  0.85           C  
ATOM   1590  CD2 LEU A  94      13.770   6.757  15.255  1.00  0.85           C  
ATOM   1591  H   LEU A  94      16.385   3.778  15.746  1.00  0.85           H  
ATOM   1592  HA  LEU A  94      14.900   4.993  13.627  1.00  0.85           H  
ATOM   1593 1HB  LEU A  94      17.104   6.001  15.438  1.00  0.85           H  
ATOM   1594 2HB  LEU A  94      16.225   7.055  14.316  1.00  0.85           H  
ATOM   1595  HG  LEU A  94      14.946   5.417  16.485  1.00  0.85           H  
ATOM   1596 1HD1 LEU A  94      14.751   7.502  17.704  1.00  0.85           H  
ATOM   1597 2HD1 LEU A  94      16.449   7.058  17.419  1.00  0.85           H  
ATOM   1598 3HD1 LEU A  94      15.683   8.319  16.426  1.00  0.85           H  
ATOM   1599 1HD2 LEU A  94      12.993   6.900  15.993  1.00  0.85           H  
ATOM   1600 2HD2 LEU A  94      13.919   7.691  14.715  1.00  0.85           H  
ATOM   1601 3HD2 LEU A  94      13.468   5.981  14.556  1.00  0.85           H  
ATOM   1602  N   GLU A  95      18.121   4.547  13.006  1.00  0.92           N  
ATOM   1603  CA  GLU A  95      19.052   4.523  11.892  1.00  0.92           C  
ATOM   1604  C   GLU A  95      18.589   3.538  10.823  1.00  0.92           C  
ATOM   1605  O   GLU A  95      18.651   3.848   9.632  1.00  0.92           O  
ATOM   1606  CB  GLU A  95      20.474   4.171  12.357  1.00  0.92           C  
ATOM   1607  CG  GLU A  95      21.182   5.263  13.175  1.00  0.92           C  
ATOM   1608  CD  GLU A  95      22.572   4.856  13.640  1.00  0.92           C  
ATOM   1609  OE1 GLU A  95      22.942   3.720  13.441  1.00  0.92           O  
ATOM   1610  OE2 GLU A  95      23.260   5.688  14.188  1.00  0.92           O  
ATOM   1611  H   GLU A  95      18.421   4.253  13.936  1.00  0.92           H  
ATOM   1612  HA  GLU A  95      19.077   5.516  11.445  1.00  0.92           H  
ATOM   1613 1HB  GLU A  95      20.434   3.271  12.973  1.00  0.92           H  
ATOM   1614 2HB  GLU A  95      21.092   3.946  11.490  1.00  0.92           H  
ATOM   1615 1HG  GLU A  95      21.264   6.162  12.565  1.00  0.92           H  
ATOM   1616 2HG  GLU A  95      20.569   5.503  14.042  1.00  0.92           H  
ATOM   1617  N   ASP A  96      18.074   2.370  11.232  1.00  1.02           N  
ATOM   1618  CA  ASP A  96      17.611   1.388  10.260  1.00  1.02           C  
ATOM   1619  C   ASP A  96      16.397   1.887   9.493  1.00  1.02           C  
ATOM   1620  O   ASP A  96      16.305   1.688   8.283  1.00  1.02           O  
ATOM   1621  CB  ASP A  96      17.326   0.029  10.912  1.00  1.02           C  
ATOM   1622  CG  ASP A  96      18.636  -0.758  11.320  1.00  1.02           C  
ATOM   1623  OD1 ASP A  96      19.730  -0.355  10.912  1.00  1.02           O  
ATOM   1624  OD2 ASP A  96      18.517  -1.773  11.972  1.00  1.02           O  
ATOM   1625  H   ASP A  96      18.040   2.150  12.226  1.00  1.02           H  
ATOM   1626  HA  ASP A  96      18.400   1.228   9.541  1.00  1.02           H  
ATOM   1627 1HB  ASP A  96      16.724   0.190  11.812  1.00  1.02           H  
ATOM   1628 2HB  ASP A  96      16.736  -0.585  10.232  1.00  1.02           H  
ATOM   1629  N   LEU A  97      15.495   2.601  10.155  1.00  1.18           N  
ATOM   1630  CA  LEU A  97      14.333   3.109   9.444  1.00  1.18           C  
ATOM   1631  C   LEU A  97      14.781   4.073   8.345  1.00  1.18           C  
ATOM   1632  O   LEU A  97      14.256   4.056   7.225  1.00  1.18           O  
ATOM   1633  CB  LEU A  97      13.368   3.783  10.432  1.00  1.18           C  
ATOM   1634  CG  LEU A  97      12.648   2.819  11.392  1.00  1.18           C  
ATOM   1635  CD1 LEU A  97      11.894   3.598  12.435  1.00  1.18           C  
ATOM   1636  CD2 LEU A  97      11.717   1.962  10.609  1.00  1.18           C  
ATOM   1637  H   LEU A  97      15.593   2.753  11.160  1.00  1.18           H  
ATOM   1638  HA  LEU A  97      13.820   2.270   8.978  1.00  1.18           H  
ATOM   1639 1HB  LEU A  97      13.940   4.489  11.038  1.00  1.18           H  
ATOM   1640 2HB  LEU A  97      12.617   4.336   9.870  1.00  1.18           H  
ATOM   1641  HG  LEU A  97      13.376   2.188  11.885  1.00  1.18           H  
ATOM   1642 1HD1 LEU A  97      11.391   2.908  13.113  1.00  1.18           H  
ATOM   1643 2HD1 LEU A  97      12.598   4.208  12.994  1.00  1.18           H  
ATOM   1644 3HD1 LEU A  97      11.158   4.235  11.952  1.00  1.18           H  
ATOM   1645 1HD2 LEU A  97      11.228   1.262  11.274  1.00  1.18           H  
ATOM   1646 2HD2 LEU A  97      10.979   2.591  10.117  1.00  1.18           H  
ATOM   1647 3HD2 LEU A  97      12.282   1.400   9.863  1.00  1.18           H  
ATOM   1648  N   LYS A  98      15.813   4.867   8.628  1.00  1.44           N  
ATOM   1649  CA  LYS A  98      16.298   5.782   7.613  1.00  1.44           C  
ATOM   1650  C   LYS A  98      17.069   5.045   6.497  1.00  1.44           C  
ATOM   1651  O   LYS A  98      16.793   5.242   5.308  1.00  1.44           O  
ATOM   1652  CB  LYS A  98      17.185   6.833   8.287  1.00  1.44           C  
ATOM   1653  CG  LYS A  98      16.421   7.822   9.168  1.00  1.44           C  
ATOM   1654  CD  LYS A  98      17.360   8.802   9.862  1.00  1.44           C  
ATOM   1655  CE  LYS A  98      16.574   9.781  10.724  1.00  1.44           C  
ATOM   1656  NZ  LYS A  98      15.810  10.747   9.896  1.00  1.44           N  
ATOM   1657  H   LYS A  98      16.223   4.865   9.565  1.00  1.44           H  
ATOM   1658  HA  LYS A  98      15.442   6.282   7.162  1.00  1.44           H  
ATOM   1659 1HB  LYS A  98      17.921   6.329   8.918  1.00  1.44           H  
ATOM   1660 2HB  LYS A  98      17.730   7.394   7.530  1.00  1.44           H  
ATOM   1661 1HG  LYS A  98      15.701   8.380   8.563  1.00  1.44           H  
ATOM   1662 2HG  LYS A  98      15.870   7.266   9.929  1.00  1.44           H  
ATOM   1663 1HD  LYS A  98      18.056   8.246  10.496  1.00  1.44           H  
ATOM   1664 2HD  LYS A  98      17.929   9.357   9.119  1.00  1.44           H  
ATOM   1665 1HE  LYS A  98      15.870   9.217  11.336  1.00  1.44           H  
ATOM   1666 2HE  LYS A  98      17.251  10.328  11.378  1.00  1.44           H  
ATOM   1667 1HZ  LYS A  98      15.254  11.374  10.492  1.00  1.44           H  
ATOM   1668 2HZ  LYS A  98      16.429  11.290   9.328  1.00  1.44           H  
ATOM   1669 3HZ  LYS A  98      15.154  10.250   9.290  1.00  1.44           H  
ATOM   1670  N   LYS A  99      17.965   4.124   6.874  1.00  1.86           N  
ATOM   1671  CA  LYS A  99      18.793   3.377   5.914  1.00  1.86           C  
ATOM   1672  C   LYS A  99      17.985   2.495   4.976  1.00  1.86           C  
ATOM   1673  O   LYS A  99      18.355   2.308   3.816  1.00  1.86           O  
ATOM   1674  CB  LYS A  99      19.809   2.491   6.631  1.00  1.86           C  
ATOM   1675  CG  LYS A  99      20.974   3.211   7.327  1.00  1.86           C  
ATOM   1676  CD  LYS A  99      21.956   2.180   7.889  1.00  1.86           C  
ATOM   1677  CE  LYS A  99      21.246   1.385   8.969  1.00  1.86           C  
ATOM   1678  NZ  LYS A  99      22.086   0.402   9.673  1.00  1.86           N  
ATOM   1679  H   LYS A  99      18.118   3.966   7.870  1.00  1.86           H  
ATOM   1680  HA  LYS A  99      19.335   4.099   5.305  1.00  1.86           H  
ATOM   1681 1HB  LYS A  99      19.286   1.913   7.393  1.00  1.86           H  
ATOM   1682 2HB  LYS A  99      20.230   1.782   5.923  1.00  1.86           H  
ATOM   1683 1HG  LYS A  99      21.492   3.846   6.610  1.00  1.86           H  
ATOM   1684 2HG  LYS A  99      20.603   3.833   8.135  1.00  1.86           H  
ATOM   1685 1HD  LYS A  99      22.290   1.508   7.100  1.00  1.86           H  
ATOM   1686 2HD  LYS A  99      22.822   2.682   8.321  1.00  1.86           H  
ATOM   1687 1HE  LYS A  99      20.844   2.076   9.701  1.00  1.86           H  
ATOM   1688 2HE  LYS A  99      20.424   0.850   8.500  1.00  1.86           H  
ATOM   1689 1HZ  LYS A  99      21.439  -0.046  10.351  1.00  1.86           H  
ATOM   1690 2HZ  LYS A  99      22.448  -0.282   9.034  1.00  1.86           H  
ATOM   1691 3HZ  LYS A  99      22.841   0.860  10.154  1.00  1.86           H  
ATOM   1692  N   LYS A 100      16.869   1.967   5.467  1.00  2.49           N  
ATOM   1693  CA  LYS A 100      16.033   1.074   4.686  1.00  2.49           C  
ATOM   1694  C   LYS A 100      15.042   1.806   3.794  1.00  2.49           C  
ATOM   1695  O   LYS A 100      14.268   1.163   3.085  1.00  2.49           O  
ATOM   1696  CB  LYS A 100      15.277   0.106   5.598  1.00  2.49           C  
ATOM   1697  CG  LYS A 100      16.173  -0.848   6.402  1.00  2.49           C  
ATOM   1698  CD  LYS A 100      16.912  -1.821   5.496  1.00  2.49           C  
ATOM   1699  CE  LYS A 100      17.718  -2.828   6.308  1.00  2.49           C  
ATOM   1700  NZ  LYS A 100      18.480  -3.766   5.435  1.00  2.49           N  
ATOM   1701  H   LYS A 100      16.615   2.140   6.440  1.00  2.49           H  
ATOM   1702  HA  LYS A 100      16.684   0.487   4.038  1.00  2.49           H  
ATOM   1703 1HB  LYS A 100      14.688   0.685   6.318  1.00  2.49           H  
ATOM   1704 2HB  LYS A 100      14.584  -0.489   5.008  1.00  2.49           H  
ATOM   1705 1HG  LYS A 100      16.917  -0.273   6.950  1.00  2.49           H  
ATOM   1706 2HG  LYS A 100      15.566  -1.400   7.121  1.00  2.49           H  
ATOM   1707 1HD  LYS A 100      16.196  -2.355   4.872  1.00  2.49           H  
ATOM   1708 2HD  LYS A 100      17.590  -1.263   4.847  1.00  2.49           H  
ATOM   1709 1HE  LYS A 100      18.418  -2.289   6.948  1.00  2.49           H  
ATOM   1710 2HE  LYS A 100      17.038  -3.403   6.935  1.00  2.49           H  
ATOM   1711 1HZ  LYS A 100      18.998  -4.415   6.009  1.00  2.49           H  
ATOM   1712 2HZ  LYS A 100      17.837  -4.277   4.846  1.00  2.49           H  
ATOM   1713 3HZ  LYS A 100      19.122  -3.243   4.856  1.00  2.49           H  
ATOM   1714  N   GLY A 101      15.031   3.140   3.825  1.00  3.39           N  
ATOM   1715  CA  GLY A 101      14.105   3.854   2.967  1.00  3.39           C  
ATOM   1716  C   GLY A 101      12.680   3.918   3.503  1.00  3.39           C  
ATOM   1717  O   GLY A 101      11.728   3.751   2.740  1.00  3.39           O  
ATOM   1718  H   GLY A 101      15.679   3.668   4.413  1.00  3.39           H  
ATOM   1719 1HA  GLY A 101      14.480   4.868   2.825  1.00  3.39           H  
ATOM   1720 2HA  GLY A 101      14.101   3.388   1.982  1.00  3.39           H  
ATOM   1721  N   SER A 102      12.492   4.232   4.786  1.00  4.57           N  
ATOM   1722  CA  SER A 102      11.127   4.290   5.319  1.00  4.57           C  
ATOM   1723  C   SER A 102      10.221   5.298   4.594  1.00  4.57           C  
ATOM   1724  O   SER A 102       8.997   5.189   4.664  1.00  4.57           O  
ATOM   1725  CB  SER A 102      11.171   4.668   6.775  1.00  4.57           C  
ATOM   1726  OG  SER A 102      11.637   5.978   6.933  1.00  4.57           O  
ATOM   1727  H   SER A 102      13.279   4.352   5.428  1.00  4.57           H  
ATOM   1728  HA  SER A 102      10.685   3.301   5.217  1.00  4.57           H  
ATOM   1729 1HB  SER A 102      10.192   4.592   7.187  1.00  4.57           H  
ATOM   1730 2HB  SER A 102      11.801   3.976   7.318  1.00  4.57           H  
ATOM   1731  HG  SER A 102      10.978   6.547   6.523  1.00  4.57           H  
ATOM   1732  N   LEU A 103      10.819   6.274   3.907  1.00  5.94           N  
ATOM   1733  CA  LEU A 103      10.073   7.260   3.134  1.00  5.94           C  
ATOM   1734  C   LEU A 103      10.258   7.113   1.619  1.00  5.94           C  
ATOM   1735  O   LEU A 103      10.069   8.079   0.871  1.00  5.94           O  
ATOM   1736  CB  LEU A 103      10.418   8.671   3.594  1.00  5.94           C  
ATOM   1737  CG  LEU A 103      10.005   8.947   5.029  1.00  5.94           C  
ATOM   1738  CD1 LEU A 103      10.461  10.339   5.444  1.00  5.94           C  
ATOM   1739  CD2 LEU A 103       8.487   8.774   5.122  1.00  5.94           C  
ATOM   1740  H   LEU A 103      11.828   6.306   3.911  1.00  5.94           H  
ATOM   1741  HA  LEU A 103       9.014   7.108   3.337  1.00  5.94           H  
ATOM   1742 1HB  LEU A 103      11.493   8.818   3.512  1.00  5.94           H  
ATOM   1743 2HB  LEU A 103       9.912   9.389   2.947  1.00  5.94           H  
ATOM   1744  HG  LEU A 103      10.486   8.238   5.691  1.00  5.94           H  
ATOM   1745 1HD1 LEU A 103      10.170  10.526   6.479  1.00  5.94           H  
ATOM   1746 2HD1 LEU A 103      11.546  10.405   5.361  1.00  5.94           H  
ATOM   1747 3HD1 LEU A 103      10.000  11.084   4.798  1.00  5.94           H  
ATOM   1748 1HD2 LEU A 103       8.154   8.939   6.131  1.00  5.94           H  
ATOM   1749 2HD2 LEU A 103       7.997   9.487   4.461  1.00  5.94           H  
ATOM   1750 3HD2 LEU A 103       8.214   7.762   4.826  1.00  5.94           H  
ATOM   1751  N   GLU A 104      10.700   5.940   1.162  1.00  7.31           N  
ATOM   1752  CA  GLU A 104      10.815   5.707  -0.275  1.00  7.31           C  
ATOM   1753  C   GLU A 104       9.429   5.706  -0.917  1.00  7.31           C  
ATOM   1754  O   GLU A 104       8.504   5.068  -0.412  1.00  7.31           O  
ATOM   1755  CB  GLU A 104      11.552   4.389  -0.573  1.00  7.31           C  
ATOM   1756  CG  GLU A 104      11.756   4.082  -2.083  1.00  7.31           C  
ATOM   1757  CD  GLU A 104      12.619   2.841  -2.353  1.00  7.31           C  
ATOM   1758  OE1 GLU A 104      13.719   2.798  -1.854  1.00  7.31           O  
ATOM   1759  OE2 GLU A 104      12.174   1.939  -3.048  1.00  7.31           O  
ATOM   1760  H   GLU A 104      10.909   5.177   1.805  1.00  7.31           H  
ATOM   1761  HA  GLU A 104      11.388   6.524  -0.714  1.00  7.31           H  
ATOM   1762 1HB  GLU A 104      12.532   4.407  -0.093  1.00  7.31           H  
ATOM   1763 2HB  GLU A 104      10.995   3.560  -0.135  1.00  7.31           H  
ATOM   1764 1HG  GLU A 104      10.779   3.933  -2.540  1.00  7.31           H  
ATOM   1765 2HG  GLU A 104      12.214   4.948  -2.558  1.00  7.31           H  
ATOM   1766  N   HIS A 105       9.296   6.401  -2.039  1.00  8.49           N  
ATOM   1767  CA  HIS A 105       8.035   6.460  -2.767  1.00  8.49           C  
ATOM   1768  C   HIS A 105       8.245   6.055  -4.215  1.00  8.49           C  
ATOM   1769  O   HIS A 105       9.325   6.247  -4.775  1.00  8.49           O  
ATOM   1770  CB  HIS A 105       7.405   7.860  -2.669  1.00  8.49           C  
ATOM   1771  CG  HIS A 105       6.876   8.217  -1.278  1.00  8.49           C  
ATOM   1772  ND1 HIS A 105       7.689   8.580  -0.219  1.00  8.49           N  
ATOM   1773  CD2 HIS A 105       5.610   8.255  -0.802  1.00  8.49           C  
ATOM   1774  CE1 HIS A 105       6.941   8.817   0.843  1.00  8.49           C  
ATOM   1775  NE2 HIS A 105       5.681   8.632   0.517  1.00  8.49           N  
ATOM   1776  H   HIS A 105      10.094   6.908  -2.392  1.00  8.49           H  
ATOM   1777  HA  HIS A 105       7.330   5.752  -2.334  1.00  8.49           H  
ATOM   1778 1HB  HIS A 105       8.144   8.609  -2.955  1.00  8.49           H  
ATOM   1779 2HB  HIS A 105       6.580   7.936  -3.378  1.00  8.49           H  
ATOM   1780  HD1 HIS A 105       8.699   8.640  -0.177  1.00  8.49           H  
ATOM   1781  HD2 HIS A 105       4.641   8.050  -1.259  1.00  8.49           H  
ATOM   1782  HE1 HIS A 105       7.407   9.112   1.784  1.00  8.49           H  
ATOM   1783  N   HIS A 106       7.199   5.497  -4.821  1.00  9.42           N  
ATOM   1784  CA  HIS A 106       7.249   4.987  -6.192  1.00  9.42           C  
ATOM   1785  C   HIS A 106       6.303   5.731  -7.133  1.00  9.42           C  
ATOM   1786  O   HIS A 106       5.706   5.145  -8.039  1.00  9.42           O  
ATOM   1787  CB  HIS A 106       6.915   3.489  -6.185  1.00  9.42           C  
ATOM   1788  CG  HIS A 106       7.906   2.645  -5.408  1.00  9.42           C  
ATOM   1789  ND1 HIS A 106       7.606   1.376  -4.954  1.00  9.42           N  
ATOM   1790  CD2 HIS A 106       9.179   2.892  -5.011  1.00  9.42           C  
ATOM   1791  CE1 HIS A 106       8.655   0.889  -4.300  1.00  9.42           C  
ATOM   1792  NE2 HIS A 106       9.614   1.796  -4.323  1.00  9.42           N  
ATOM   1793  H   HIS A 106       6.339   5.393  -4.301  1.00  9.42           H  
ATOM   1794  HA  HIS A 106       8.259   5.105  -6.583  1.00  9.42           H  
ATOM   1795 1HB  HIS A 106       5.924   3.337  -5.755  1.00  9.42           H  
ATOM   1796 2HB  HIS A 106       6.888   3.120  -7.204  1.00  9.42           H  
ATOM   1797  HD2 HIS A 106       9.760   3.791  -5.190  1.00  9.42           H  
ATOM   1798  HE1 HIS A 106       8.716  -0.088  -3.822  1.00  9.42           H  
ATOM   1799  HE2 HIS A 106      10.554   1.727  -3.892  1.00  9.42           H  
ATOM   1800  N   HIS A 107       6.203   7.040  -6.947  1.00 10.16           N  
ATOM   1801  CA  HIS A 107       5.335   7.899  -7.759  1.00 10.16           C  
ATOM   1802  C   HIS A 107       5.776   8.055  -9.223  1.00 10.16           C  
ATOM   1803  O   HIS A 107       5.052   8.630 -10.034  1.00 10.16           O  
ATOM   1804  CB  HIS A 107       5.173   9.265  -7.084  1.00 10.16           C  
ATOM   1805  CG  HIS A 107       6.446  10.016  -6.878  1.00 10.16           C  
ATOM   1806  ND1 HIS A 107       7.345   9.676  -5.889  1.00 10.16           N  
ATOM   1807  CD2 HIS A 107       6.966  11.095  -7.504  1.00 10.16           C  
ATOM   1808  CE1 HIS A 107       8.368  10.509  -5.922  1.00 10.16           C  
ATOM   1809  NE2 HIS A 107       8.162  11.383  -6.887  1.00 10.16           N  
ATOM   1810  H   HIS A 107       6.739   7.456  -6.197  1.00 10.16           H  
ATOM   1811  HA  HIS A 107       4.342   7.451  -7.786  1.00 10.16           H  
ATOM   1812 1HB  HIS A 107       4.512   9.886  -7.690  1.00 10.16           H  
ATOM   1813 2HB  HIS A 107       4.697   9.134  -6.114  1.00 10.16           H  
ATOM   1814  HD2 HIS A 107       6.522  11.639  -8.338  1.00 10.16           H  
ATOM   1815  HE1 HIS A 107       9.233  10.481  -5.261  1.00 10.16           H  
ATOM   1816  HE2 HIS A 107       8.782  12.144  -7.141  1.00 10.16           H  
ATOM   1817  N   HIS A 108       6.952   7.526  -9.559  1.00 10.82           N  
ATOM   1818  CA  HIS A 108       7.448   7.527 -10.928  1.00 10.82           C  
ATOM   1819  C   HIS A 108       7.335   6.136 -11.560  1.00 10.82           C  
ATOM   1820  O   HIS A 108       7.940   5.870 -12.598  1.00 10.82           O  
ATOM   1821  CB  HIS A 108       8.909   7.975 -10.992  1.00 10.82           C  
ATOM   1822  CG  HIS A 108       9.145   9.386 -10.572  1.00 10.82           C  
ATOM   1823  ND1 HIS A 108       8.745  10.464 -11.334  1.00 10.82           N  
ATOM   1824  CD2 HIS A 108       9.757   9.899  -9.485  1.00 10.82           C  
ATOM   1825  CE1 HIS A 108       9.098  11.582 -10.728  1.00 10.82           C  
ATOM   1826  NE2 HIS A 108       9.716  11.269  -9.606  1.00 10.82           N  
ATOM   1827  H   HIS A 108       7.507   7.094  -8.837  1.00 10.82           H  
ATOM   1828  HA  HIS A 108       6.855   8.210 -11.536  1.00 10.82           H  
ATOM   1829 1HB  HIS A 108       9.511   7.326 -10.355  1.00 10.82           H  
ATOM   1830 2HB  HIS A 108       9.276   7.858 -12.012  1.00 10.82           H  
ATOM   1831  HD1 HIS A 108       8.267  10.423 -12.215  1.00 10.82           H  
ATOM   1832  HD2 HIS A 108      10.233   9.440  -8.617  1.00 10.82           H  
ATOM   1833  HE1 HIS A 108       8.870  12.551 -11.172  1.00 10.82           H  
ATOM   1834  N   HIS A 109       6.607   5.223 -10.915  1.00 11.42           N  
ATOM   1835  CA  HIS A 109       6.423   3.896 -11.490  1.00 11.42           C  
ATOM   1836  C   HIS A 109       5.524   3.976 -12.727  1.00 11.42           C  
ATOM   1837  O   HIS A 109       4.502   4.666 -12.714  1.00 11.42           O  
ATOM   1838  CB  HIS A 109       5.817   2.947 -10.443  1.00 11.42           C  
ATOM   1839  CG  HIS A 109       5.808   1.487 -10.823  1.00 11.42           C  
ATOM   1840  ND1 HIS A 109       4.903   0.950 -11.713  1.00 11.42           N  
ATOM   1841  CD2 HIS A 109       6.593   0.459 -10.416  1.00 11.42           C  
ATOM   1842  CE1 HIS A 109       5.134  -0.343 -11.848  1.00 11.42           C  
ATOM   1843  NE2 HIS A 109       6.156  -0.671 -11.066  1.00 11.42           N  
ATOM   1844  H   HIS A 109       6.158   5.439 -10.026  1.00 11.42           H  
ATOM   1845  HA  HIS A 109       7.385   3.491 -11.802  1.00 11.42           H  
ATOM   1846 1HB  HIS A 109       6.374   3.044  -9.517  1.00 11.42           H  
ATOM   1847 2HB  HIS A 109       4.793   3.253 -10.233  1.00 11.42           H  
ATOM   1848  HD1 HIS A 109       4.169   1.447 -12.189  1.00 11.42           H  
ATOM   1849  HD2 HIS A 109       7.431   0.400  -9.720  1.00 11.42           H  
ATOM   1850  HE1 HIS A 109       4.520  -0.941 -12.522  1.00 11.42           H  
ATOM   1851  N   HIS A 110       5.895   3.244 -13.775  1.00 11.92           N  
ATOM   1852  CA  HIS A 110       5.105   3.172 -14.998  1.00 11.92           C  
ATOM   1853  C   HIS A 110       4.995   1.725 -15.464  1.00 11.92           C  
ATOM   1854  O   HIS A 110       4.092   1.006 -15.035  1.00 11.92           O  
ATOM   1855  OXT HIS A 110       5.968   1.211 -16.012  1.00 11.92           O  
ATOM   1856  CB  HIS A 110       5.707   4.039 -16.119  1.00 11.92           C  
ATOM   1857  CG  HIS A 110       5.770   5.525 -15.813  1.00 11.92           C  
ATOM   1858  ND1 HIS A 110       4.672   6.354 -15.933  1.00 11.92           N  
ATOM   1859  CD2 HIS A 110       6.794   6.318 -15.414  1.00 11.92           C  
ATOM   1860  CE1 HIS A 110       5.018   7.590 -15.614  1.00 11.92           C  
ATOM   1861  NE2 HIS A 110       6.298   7.599 -15.300  1.00 11.92           N  
ATOM   1862  H   HIS A 110       6.755   2.719 -13.714  1.00 11.92           H  
ATOM   1863  HA  HIS A 110       4.096   3.533 -14.805  1.00 11.92           H  
ATOM   1864 1HB  HIS A 110       6.720   3.698 -16.335  1.00 11.92           H  
ATOM   1865 2HB  HIS A 110       5.121   3.909 -17.028  1.00 11.92           H  
ATOM   1866  HD1 HIS A 110       3.752   6.081 -16.214  1.00 11.92           H  
ATOM   1867  HD2 HIS A 110       7.843   6.117 -15.196  1.00 11.92           H  
ATOM   1868  HE1 HIS A 110       4.285   8.395 -15.645  1.00 11.92           H  
ENDMDL

REMARK ID 697676 DOMAINID 688200 MODEL 4 2LTA_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.484   0.582  -0.706  1.00  5.42           N  
ATOM      2  CA  MET A   1       1.744   0.326  -0.019  1.00  5.42           C  
ATOM      3  C   MET A   1       2.476   1.629   0.265  1.00  5.42           C  
ATOM      4  O   MET A   1       2.738   2.428  -0.638  1.00  5.42           O  
ATOM      5  CB  MET A   1       2.626  -0.605  -0.835  1.00  5.42           C  
ATOM      6  CG  MET A   1       3.928  -0.961  -0.156  1.00  5.42           C  
ATOM      7  SD  MET A   1       4.903  -2.101  -1.110  1.00  5.42           S  
ATOM      8  CE  MET A   1       5.544  -0.979  -2.346  1.00  5.42           C  
ATOM      9 1H   MET A   1      -0.267   0.131  -0.205  1.00  5.42           H  
ATOM     10 2H   MET A   1       0.318   1.578  -0.737  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.531   0.218  -1.646  1.00  5.42           H  
ATOM     12  HA  MET A   1       1.525  -0.151   0.938  1.00  5.42           H  
ATOM     13 1HB  MET A   1       2.088  -1.530  -1.037  1.00  5.42           H  
ATOM     14 2HB  MET A   1       2.858  -0.140  -1.795  1.00  5.42           H  
ATOM     15 1HG  MET A   1       4.506  -0.049  -0.027  1.00  5.42           H  
ATOM     16 2HG  MET A   1       3.747  -1.386   0.830  1.00  5.42           H  
ATOM     17 1HE  MET A   1       6.186  -1.527  -3.036  1.00  5.42           H  
ATOM     18 2HE  MET A   1       4.717  -0.529  -2.895  1.00  5.42           H  
ATOM     19 3HE  MET A   1       6.123  -0.191  -1.858  1.00  5.42           H  
ATOM     20  N   GLY A   2       2.838   1.842   1.523  1.00  4.29           N  
ATOM     21  CA  GLY A   2       3.505   3.079   1.950  1.00  4.29           C  
ATOM     22  C   GLY A   2       4.976   3.187   1.538  1.00  4.29           C  
ATOM     23  O   GLY A   2       5.867   3.191   2.388  1.00  4.29           O  
ATOM     24  H   GLY A   2       2.634   1.142   2.225  1.00  4.29           H  
ATOM     25 1HA  GLY A   2       2.961   3.935   1.546  1.00  4.29           H  
ATOM     26 2HA  GLY A   2       3.436   3.160   3.033  1.00  4.29           H  
ATOM     27  N   SER A   3       5.216   3.268   0.231  1.00  3.16           N  
ATOM     28  CA  SER A   3       6.568   3.375  -0.314  1.00  3.16           C  
ATOM     29  C   SER A   3       7.232   4.593   0.309  1.00  3.16           C  
ATOM     30  O   SER A   3       6.581   5.619   0.471  1.00  3.16           O  
ATOM     31  CB  SER A   3       6.521   3.505  -1.818  1.00  3.16           C  
ATOM     32  OG  SER A   3       7.803   3.673  -2.347  1.00  3.16           O  
ATOM     33  H   SER A   3       4.409   3.238  -0.389  1.00  3.16           H  
ATOM     34  HA  SER A   3       7.137   2.488  -0.061  1.00  3.16           H  
ATOM     35 1HB  SER A   3       6.058   2.614  -2.245  1.00  3.16           H  
ATOM     36 2HB  SER A   3       5.901   4.360  -2.086  1.00  3.16           H  
ATOM     37  HG  SER A   3       8.161   4.465  -1.925  1.00  3.16           H  
ATOM     38  N   LYS A   4       8.513   4.490   0.667  1.00  2.22           N  
ATOM     39  CA  LYS A   4       9.170   5.631   1.309  1.00  2.22           C  
ATOM     40  C   LYS A   4      10.254   6.301   0.481  1.00  2.22           C  
ATOM     41  O   LYS A   4      11.254   5.669   0.098  1.00  2.22           O  
ATOM     42  CB  LYS A   4       9.793   5.198   2.622  1.00  2.22           C  
ATOM     43  CG  LYS A   4       8.825   4.763   3.703  1.00  2.22           C  
ATOM     44  CD  LYS A   4       9.595   4.397   4.969  1.00  2.22           C  
ATOM     45  CE  LYS A   4      10.200   5.651   5.615  1.00  2.22           C  
ATOM     46  NZ  LYS A   4       9.153   6.482   6.239  1.00  2.22           N  
ATOM     47  H   LYS A   4       9.014   3.628   0.511  1.00  2.22           H  
ATOM     48  HA  LYS A   4       8.412   6.388   1.518  1.00  2.22           H  
ATOM     49 1HB  LYS A   4      10.447   4.356   2.431  1.00  2.22           H  
ATOM     50 2HB  LYS A   4      10.399   6.015   3.018  1.00  2.22           H  
ATOM     51 1HG  LYS A   4       8.125   5.571   3.919  1.00  2.22           H  
ATOM     52 2HG  LYS A   4       8.258   3.892   3.365  1.00  2.22           H  
ATOM     53 1HD  LYS A   4       8.920   3.928   5.688  1.00  2.22           H  
ATOM     54 2HD  LYS A   4      10.382   3.689   4.742  1.00  2.22           H  
ATOM     55 1HE  LYS A   4      10.933   5.366   6.369  1.00  2.22           H  
ATOM     56 2HE  LYS A   4      10.698   6.241   4.845  1.00  2.22           H  
ATOM     57 1HZ  LYS A   4       9.547   7.334   6.640  1.00  2.22           H  
ATOM     58 2HZ  LYS A   4       8.481   6.758   5.550  1.00  2.22           H  
ATOM     59 3HZ  LYS A   4       8.699   5.953   6.961  1.00  2.22           H  
ATOM     60  N   ILE A   5      10.039   7.595   0.243  1.00  1.56           N  
ATOM     61  CA  ILE A   5      10.938   8.425  -0.534  1.00  1.56           C  
ATOM     62  C   ILE A   5      11.432   9.612   0.294  1.00  1.56           C  
ATOM     63  O   ILE A   5      10.625  10.290   0.931  1.00  1.56           O  
ATOM     64  CB  ILE A   5      10.217   8.935  -1.775  1.00  1.56           C  
ATOM     65  CG1 ILE A   5       9.650   7.769  -2.585  1.00  1.56           C  
ATOM     66  CG2 ILE A   5      11.185   9.703  -2.599  1.00  1.56           C  
ATOM     67  CD1 ILE A   5       8.200   7.433  -2.222  1.00  1.56           C  
ATOM     68  H   ILE A   5       9.169   8.029   0.570  1.00  1.56           H  
ATOM     69  HA  ILE A   5      11.801   7.833  -0.834  1.00  1.56           H  
ATOM     70  HB  ILE A   5       9.379   9.553  -1.483  1.00  1.56           H  
ATOM     71 1HG1 ILE A   5       9.696   8.023  -3.645  1.00  1.56           H  
ATOM     72 2HG1 ILE A   5      10.263   6.886  -2.423  1.00  1.56           H  
ATOM     73 1HG2 ILE A   5      10.680  10.071  -3.488  1.00  1.56           H  
ATOM     74 2HG2 ILE A   5      11.589  10.536  -2.040  1.00  1.56           H  
ATOM     75 3HG2 ILE A   5      11.996   9.031  -2.873  1.00  1.56           H  
ATOM     76 1HD1 ILE A   5       7.854   6.602  -2.833  1.00  1.56           H  
ATOM     77 2HD1 ILE A   5       8.128   7.161  -1.177  1.00  1.56           H  
ATOM     78 3HD1 ILE A   5       7.570   8.287  -2.385  1.00  1.56           H  
ATOM     79  N   ILE A   6      12.744   9.826   0.319  1.00  1.13           N  
ATOM     80  CA  ILE A   6      13.355  10.923   1.069  1.00  1.13           C  
ATOM     81  C   ILE A   6      14.125  11.913   0.195  1.00  1.13           C  
ATOM     82  O   ILE A   6      14.969  11.507  -0.611  1.00  1.13           O  
ATOM     83  CB  ILE A   6      14.294  10.382   2.158  1.00  1.13           C  
ATOM     84  CG1 ILE A   6      13.516   9.493   3.084  1.00  1.13           C  
ATOM     85  CG2 ILE A   6      14.923  11.522   2.937  1.00  1.13           C  
ATOM     86  CD1 ILE A   6      13.601   8.080   2.749  1.00  1.13           C  
ATOM     87  H   ILE A   6      13.345   9.205  -0.218  1.00  1.13           H  
ATOM     88  HA  ILE A   6      12.560  11.470   1.566  1.00  1.13           H  
ATOM     89  HB  ILE A   6      15.077   9.777   1.694  1.00  1.13           H  
ATOM     90 1HG1 ILE A   6      13.880   9.633   4.088  1.00  1.13           H  
ATOM     91 2HG1 ILE A   6      12.471   9.784   3.052  1.00  1.13           H  
ATOM     92 1HG2 ILE A   6      15.575  11.119   3.704  1.00  1.13           H  
ATOM     93 2HG2 ILE A   6      15.499  12.147   2.263  1.00  1.13           H  
ATOM     94 3HG2 ILE A   6      14.135  12.119   3.404  1.00  1.13           H  
ATOM     95 1HD1 ILE A   6      13.005   7.514   3.459  1.00  1.13           H  
ATOM     96 2HD1 ILE A   6      13.226   7.902   1.742  1.00  1.13           H  
ATOM     97 3HD1 ILE A   6      14.638   7.778   2.807  1.00  1.13           H  
ATOM     98  N   VAL A   7      13.834  13.208   0.363  1.00  0.88           N  
ATOM     99  CA  VAL A   7      14.575  14.205  -0.386  1.00  0.88           C  
ATOM    100  C   VAL A   7      15.469  14.960   0.584  1.00  0.88           C  
ATOM    101  O   VAL A   7      14.978  15.519   1.571  1.00  0.88           O  
ATOM    102  CB  VAL A   7      13.679  15.259  -1.051  1.00  0.88           C  
ATOM    103  CG1 VAL A   7      14.576  16.194  -1.866  1.00  0.88           C  
ATOM    104  CG2 VAL A   7      12.632  14.626  -1.808  1.00  0.88           C  
ATOM    105  H   VAL A   7      13.103  13.478   1.017  1.00  0.88           H  
ATOM    106  HA  VAL A   7      15.184  13.717  -1.134  1.00  0.88           H  
ATOM    107  HB  VAL A   7      13.214  15.871  -0.286  1.00  0.88           H  
ATOM    108 1HG1 VAL A   7      13.995  16.955  -2.333  1.00  0.88           H  
ATOM    109 2HG1 VAL A   7      15.317  16.655  -1.222  1.00  0.88           H  
ATOM    110 3HG1 VAL A   7      15.085  15.622  -2.640  1.00  0.88           H  
ATOM    111 1HG2 VAL A   7      12.002  15.389  -2.251  1.00  0.88           H  
ATOM    112 2HG2 VAL A   7      13.016  13.994  -2.576  1.00  0.88           H  
ATOM    113 3HG2 VAL A   7      12.082  14.045  -1.089  1.00  0.88           H  
ATOM    114  N   ILE A   8      16.765  14.961   0.315  1.00  0.75           N  
ATOM    115  CA  ILE A   8      17.699  15.671   1.171  1.00  0.75           C  
ATOM    116  C   ILE A   8      18.198  16.909   0.445  1.00  0.75           C  
ATOM    117  O   ILE A   8      18.609  16.828  -0.714  1.00  0.75           O  
ATOM    118  CB  ILE A   8      18.895  14.822   1.597  1.00  0.75           C  
ATOM    119  CG1 ILE A   8      18.467  13.506   2.288  1.00  0.75           C  
ATOM    120  CG2 ILE A   8      19.700  15.652   2.588  1.00  0.75           C  
ATOM    121  CD1 ILE A   8      17.667  13.727   3.556  1.00  0.75           C  
ATOM    122  H   ILE A   8      17.092  14.468  -0.516  1.00  0.75           H  
ATOM    123  HA  ILE A   8      17.182  15.987   2.070  1.00  0.75           H  
ATOM    124  HB  ILE A   8      19.509  14.574   0.730  1.00  0.75           H  
ATOM    125 1HG1 ILE A   8      17.871  12.912   1.593  1.00  0.75           H  
ATOM    126 2HG1 ILE A   8      19.363  12.940   2.544  1.00  0.75           H  
ATOM    127 1HG2 ILE A   8      20.554  15.102   2.905  1.00  0.75           H  
ATOM    128 2HG2 ILE A   8      20.028  16.568   2.131  1.00  0.75           H  
ATOM    129 3HG2 ILE A   8      19.074  15.888   3.447  1.00  0.75           H  
ATOM    130 1HD1 ILE A   8      17.409  12.772   4.002  1.00  0.75           H  
ATOM    131 2HD1 ILE A   8      18.255  14.307   4.265  1.00  0.75           H  
ATOM    132 3HD1 ILE A   8      16.759  14.272   3.310  1.00  0.75           H  
ATOM    133  N   ILE A   9      18.131  18.042   1.126  1.00  0.69           N  
ATOM    134  CA  ILE A   9      18.530  19.310   0.546  1.00  0.69           C  
ATOM    135  C   ILE A   9      19.703  19.949   1.287  1.00  0.69           C  
ATOM    136  O   ILE A   9      19.657  20.100   2.512  1.00  0.69           O  
ATOM    137  CB  ILE A   9      17.339  20.254   0.591  1.00  0.69           C  
ATOM    138  CG1 ILE A   9      16.179  19.645  -0.116  1.00  0.69           C  
ATOM    139  CG2 ILE A   9      17.685  21.557   0.004  1.00  0.69           C  
ATOM    140  CD1 ILE A   9      15.249  18.919   0.782  1.00  0.69           C  
ATOM    141  H   ILE A   9      17.753  18.013   2.075  1.00  0.69           H  
ATOM    142  HA  ILE A   9      18.824  19.146  -0.487  1.00  0.69           H  
ATOM    143  HB  ILE A   9      17.045  20.373   1.607  1.00  0.69           H  
ATOM    144 1HG1 ILE A   9      15.632  20.426  -0.615  1.00  0.69           H  
ATOM    145 2HG1 ILE A   9      16.538  18.938  -0.849  1.00  0.69           H  
ATOM    146 1HG2 ILE A   9      16.817  22.170   0.083  1.00  0.69           H  
ATOM    147 2HG2 ILE A   9      18.509  22.006   0.553  1.00  0.69           H  
ATOM    148 3HG2 ILE A   9      17.971  21.435  -1.043  1.00  0.69           H  
ATOM    149 1HD1 ILE A   9      14.464  18.518   0.185  1.00  0.69           H  
ATOM    150 2HD1 ILE A   9      15.758  18.111   1.288  1.00  0.69           H  
ATOM    151 3HD1 ILE A   9      14.845  19.603   1.523  1.00  0.69           H  
ATOM    152  N   SER A  10      20.777  20.260   0.553  1.00  0.67           N  
ATOM    153  CA  SER A  10      21.954  20.887   1.176  1.00  0.67           C  
ATOM    154  C   SER A  10      22.967  21.438   0.169  1.00  0.67           C  
ATOM    155  O   SER A  10      22.703  21.518  -1.030  1.00  0.67           O  
ATOM    156  CB  SER A  10      22.656  19.941   2.122  1.00  0.67           C  
ATOM    157  OG  SER A  10      23.584  20.631   2.929  1.00  0.67           O  
ATOM    158  H   SER A  10      20.734  20.101  -0.458  1.00  0.67           H  
ATOM    159  HA  SER A  10      21.598  21.728   1.772  1.00  0.67           H  
ATOM    160 1HB  SER A  10      21.943  19.422   2.735  1.00  0.67           H  
ATOM    161 2HB  SER A  10      23.174  19.225   1.574  1.00  0.67           H  
ATOM    162  HG  SER A  10      23.555  20.155   3.782  1.00  0.67           H  
ATOM    163  N   SER A  11      24.115  21.855   0.707  1.00  0.67           N  
ATOM    164  CA  SER A  11      25.269  22.342  -0.029  1.00  0.67           C  
ATOM    165  C   SER A  11      26.461  21.537   0.492  1.00  0.67           C  
ATOM    166  O   SER A  11      27.550  21.472  -0.101  1.00  0.67           O  
ATOM    167  CB  SER A  11      25.452  23.829   0.219  1.00  0.67           C  
ATOM    168  OG  SER A  11      25.749  24.090   1.567  1.00  0.67           O  
ATOM    169  H   SER A  11      24.215  21.736   1.701  1.00  0.67           H  
ATOM    170  HA  SER A  11      25.138  22.156  -1.096  1.00  0.67           H  
ATOM    171 1HB  SER A  11      26.249  24.212  -0.422  1.00  0.67           H  
ATOM    172 2HB  SER A  11      24.538  24.350  -0.058  1.00  0.67           H  
ATOM    173  HG  SER A  11      26.555  23.606   1.752  1.00  0.67           H  
ATOM    174  N   ASP A  12      26.227  20.888   1.630  1.00  0.67           N  
ATOM    175  CA  ASP A  12      27.276  20.139   2.314  1.00  0.67           C  
ATOM    176  C   ASP A  12      27.436  18.741   1.755  1.00  0.67           C  
ATOM    177  O   ASP A  12      26.879  17.776   2.278  1.00  0.67           O  
ATOM    178  CB  ASP A  12      26.999  20.058   3.822  1.00  0.67           C  
ATOM    179  CG  ASP A  12      28.098  19.293   4.619  1.00  0.67           C  
ATOM    180  OD1 ASP A  12      28.898  18.589   4.023  1.00  0.67           O  
ATOM    181  OD2 ASP A  12      28.079  19.342   5.814  1.00  0.67           O  
ATOM    182  H   ASP A  12      25.294  20.939   2.037  1.00  0.67           H  
ATOM    183  HA  ASP A  12      28.219  20.669   2.172  1.00  0.67           H  
ATOM    184 1HB  ASP A  12      26.903  21.066   4.235  1.00  0.67           H  
ATOM    185 2HB  ASP A  12      26.042  19.554   3.985  1.00  0.67           H  
ATOM    186  N   ASP A  13      28.294  18.633   0.754  1.00  0.67           N  
ATOM    187  CA  ASP A  13      28.531  17.380   0.043  1.00  0.67           C  
ATOM    188  C   ASP A  13      29.054  16.240   0.917  1.00  0.67           C  
ATOM    189  O   ASP A  13      28.743  15.077   0.651  1.00  0.67           O  
ATOM    190  CB  ASP A  13      29.538  17.629  -1.066  1.00  0.67           C  
ATOM    191  CG  ASP A  13      29.743  16.454  -2.049  1.00  0.67           C  
ATOM    192  OD1 ASP A  13      28.831  16.123  -2.769  1.00  0.67           O  
ATOM    193  OD2 ASP A  13      30.840  15.922  -2.086  1.00  0.67           O  
ATOM    194  H   ASP A  13      28.689  19.508   0.415  1.00  0.67           H  
ATOM    195  HA  ASP A  13      27.595  17.064  -0.406  1.00  0.67           H  
ATOM    196 1HB  ASP A  13      29.196  18.481  -1.627  1.00  0.67           H  
ATOM    197 2HB  ASP A  13      30.500  17.890  -0.629  1.00  0.67           H  
ATOM    198  N   THR A  14      29.856  16.541   1.942  1.00  0.67           N  
ATOM    199  CA  THR A  14      30.383  15.459   2.769  1.00  0.67           C  
ATOM    200  C   THR A  14      29.260  14.832   3.574  1.00  0.67           C  
ATOM    201  O   THR A  14      29.114  13.602   3.620  1.00  0.67           O  
ATOM    202  CB  THR A  14      31.489  15.940   3.729  1.00  0.67           C  
ATOM    203  OG1 THR A  14      32.601  16.456   2.976  1.00  0.67           O  
ATOM    204  CG2 THR A  14      31.959  14.790   4.601  1.00  0.67           C  
ATOM    205  H   THR A  14      30.064  17.510   2.163  1.00  0.67           H  
ATOM    206  HA  THR A  14      30.800  14.692   2.117  1.00  0.67           H  
ATOM    207  HB  THR A  14      31.089  16.738   4.363  1.00  0.67           H  
ATOM    208  HG1 THR A  14      32.308  17.200   2.445  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      32.734  15.143   5.280  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      31.117  14.408   5.179  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      32.360  13.996   3.972  1.00  0.67           H  
ATOM    212  N   THR A  15      28.454  15.686   4.200  1.00  0.67           N  
ATOM    213  CA  THR A  15      27.349  15.197   4.996  1.00  0.67           C  
ATOM    214  C   THR A  15      26.313  14.522   4.107  1.00  0.67           C  
ATOM    215  O   THR A  15      25.796  13.457   4.457  1.00  0.67           O  
ATOM    216  CB  THR A  15      26.712  16.299   5.842  1.00  0.67           C  
ATOM    217  OG1 THR A  15      27.672  16.832   6.762  1.00  0.67           O  
ATOM    218  CG2 THR A  15      25.620  15.744   6.588  1.00  0.67           C  
ATOM    219  H   THR A  15      28.621  16.701   4.122  1.00  0.67           H  
ATOM    220  HA  THR A  15      27.733  14.445   5.685  1.00  0.67           H  
ATOM    221  HB  THR A  15      26.338  17.097   5.201  1.00  0.67           H  
ATOM    222  HG1 THR A  15      28.030  17.681   6.405  1.00  0.67           H  
ATOM    223 1HG2 THR A  15      25.176  16.520   7.187  1.00  0.67           H  
ATOM    224 2HG2 THR A  15      24.880  15.337   5.899  1.00  0.67           H  
ATOM    225 3HG2 THR A  15      26.001  14.956   7.230  1.00  0.67           H  
ATOM    226  N   LEU A  16      26.013  15.130   2.950  1.00  0.68           N  
ATOM    227  CA  LEU A  16      25.039  14.550   2.035  1.00  0.68           C  
ATOM    228  C   LEU A  16      25.442  13.187   1.529  1.00  0.68           C  
ATOM    229  O   LEU A  16      24.608  12.286   1.460  1.00  0.68           O  
ATOM    230  CB  LEU A  16      24.869  15.417   0.789  1.00  0.68           C  
ATOM    231  CG  LEU A  16      24.135  16.692   0.908  1.00  0.68           C  
ATOM    232  CD1 LEU A  16      24.312  17.447  -0.375  1.00  0.68           C  
ATOM    233  CD2 LEU A  16      22.685  16.373   1.137  1.00  0.68           C  
ATOM    234  H   LEU A  16      26.463  16.014   2.710  1.00  0.68           H  
ATOM    235  HA  LEU A  16      24.088  14.466   2.557  1.00  0.68           H  
ATOM    236 1HB  LEU A  16      25.860  15.654   0.418  1.00  0.68           H  
ATOM    237 2HB  LEU A  16      24.363  14.822   0.027  1.00  0.68           H  
ATOM    238  HG  LEU A  16      24.520  17.286   1.731  1.00  0.68           H  
ATOM    239 1HD1 LEU A  16      23.773  18.383  -0.361  1.00  0.68           H  
ATOM    240 2HD1 LEU A  16      25.364  17.649  -0.536  1.00  0.68           H  
ATOM    241 3HD1 LEU A  16      23.931  16.827  -1.170  1.00  0.68           H  
ATOM    242 1HD2 LEU A  16      22.101  17.279   1.203  1.00  0.68           H  
ATOM    243 2HD2 LEU A  16      22.311  15.769   0.313  1.00  0.68           H  
ATOM    244 3HD2 LEU A  16      22.602  15.817   2.064  1.00  0.68           H  
ATOM    245  N   GLU A  17      26.712  13.004   1.177  1.00  0.68           N  
ATOM    246  CA  GLU A  17      27.126  11.710   0.678  1.00  0.68           C  
ATOM    247  C   GLU A  17      26.982  10.642   1.756  1.00  0.68           C  
ATOM    248  O   GLU A  17      26.471   9.549   1.493  1.00  0.68           O  
ATOM    249  CB  GLU A  17      28.559  11.764   0.154  1.00  0.68           C  
ATOM    250  CG  GLU A  17      29.019  10.467  -0.505  1.00  0.68           C  
ATOM    251  CD  GLU A  17      30.394  10.546  -1.134  1.00  0.68           C  
ATOM    252  OE1 GLU A  17      31.337  10.858  -0.444  1.00  0.68           O  
ATOM    253  OE2 GLU A  17      30.504  10.279  -2.316  1.00  0.68           O  
ATOM    254  H   GLU A  17      27.393  13.765   1.216  1.00  0.68           H  
ATOM    255  HA  GLU A  17      26.474  11.437  -0.149  1.00  0.68           H  
ATOM    256 1HB  GLU A  17      28.649  12.572  -0.576  1.00  0.68           H  
ATOM    257 2HB  GLU A  17      29.237  11.994   0.980  1.00  0.68           H  
ATOM    258 1HG  GLU A  17      29.029   9.692   0.258  1.00  0.68           H  
ATOM    259 2HG  GLU A  17      28.292  10.178  -1.263  1.00  0.68           H  
ATOM    260  N   GLU A  18      27.393  10.948   2.992  1.00  0.70           N  
ATOM    261  CA  GLU A  18      27.293   9.927   4.028  1.00  0.70           C  
ATOM    262  C   GLU A  18      25.831   9.623   4.345  1.00  0.70           C  
ATOM    263  O   GLU A  18      25.438   8.456   4.461  1.00  0.70           O  
ATOM    264  CB  GLU A  18      28.018  10.380   5.301  1.00  0.70           C  
ATOM    265  CG  GLU A  18      28.030   9.337   6.443  1.00  0.70           C  
ATOM    266  CD  GLU A  18      28.804   8.060   6.114  1.00  0.70           C  
ATOM    267  OE1 GLU A  18      29.581   8.073   5.185  1.00  0.70           O  
ATOM    268  OE2 GLU A  18      28.624   7.082   6.810  1.00  0.70           O  
ATOM    269  H   GLU A  18      27.810  11.862   3.195  1.00  0.70           H  
ATOM    270  HA  GLU A  18      27.762   9.016   3.660  1.00  0.70           H  
ATOM    271 1HB  GLU A  18      29.051  10.631   5.058  1.00  0.70           H  
ATOM    272 2HB  GLU A  18      27.546  11.293   5.677  1.00  0.70           H  
ATOM    273 1HG  GLU A  18      28.467   9.793   7.331  1.00  0.70           H  
ATOM    274 2HG  GLU A  18      26.997   9.074   6.679  1.00  0.70           H  
ATOM    275  N   LEU A  19      25.007  10.662   4.424  1.00  0.72           N  
ATOM    276  CA  LEU A  19      23.605  10.473   4.731  1.00  0.72           C  
ATOM    277  C   LEU A  19      22.924   9.672   3.643  1.00  0.72           C  
ATOM    278  O   LEU A  19      22.220   8.704   3.929  1.00  0.72           O  
ATOM    279  CB  LEU A  19      22.925  11.824   4.891  1.00  0.72           C  
ATOM    280  CG  LEU A  19      21.463  11.799   5.171  1.00  0.72           C  
ATOM    281  CD1 LEU A  19      21.203  11.069   6.417  1.00  0.72           C  
ATOM    282  CD2 LEU A  19      20.992  13.150   5.326  1.00  0.72           C  
ATOM    283  H   LEU A  19      25.363  11.611   4.303  1.00  0.72           H  
ATOM    284  HA  LEU A  19      23.527   9.925   5.670  1.00  0.72           H  
ATOM    285 1HB  LEU A  19      23.417  12.365   5.695  1.00  0.72           H  
ATOM    286 2HB  LEU A  19      23.075  12.391   3.969  1.00  0.72           H  
ATOM    287  HG  LEU A  19      20.957  11.317   4.357  1.00  0.72           H  
ATOM    288 1HD1 LEU A  19      20.134  11.043   6.624  1.00  0.72           H  
ATOM    289 2HD1 LEU A  19      21.576  10.069   6.293  1.00  0.72           H  
ATOM    290 3HD1 LEU A  19      21.718  11.553   7.244  1.00  0.72           H  
ATOM    291 1HD2 LEU A  19      19.926  13.135   5.529  1.00  0.72           H  
ATOM    292 2HD2 LEU A  19      21.516  13.609   6.153  1.00  0.72           H  
ATOM    293 3HD2 LEU A  19      21.191  13.692   4.426  1.00  0.72           H  
ATOM    294  N   ALA A  20      23.145  10.058   2.388  1.00  0.76           N  
ATOM    295  CA  ALA A  20      22.515   9.395   1.266  1.00  0.76           C  
ATOM    296  C   ALA A  20      22.874   7.917   1.238  1.00  0.76           C  
ATOM    297  O   ALA A  20      22.012   7.067   1.000  1.00  0.76           O  
ATOM    298  CB  ALA A  20      22.949  10.073  -0.017  1.00  0.76           C  
ATOM    299  H   ALA A  20      23.754  10.849   2.198  1.00  0.76           H  
ATOM    300  HA  ALA A  20      21.436   9.485   1.380  1.00  0.76           H  
ATOM    301 1HB  ALA A  20      22.464   9.627  -0.852  1.00  0.76           H  
ATOM    302 2HB  ALA A  20      22.677  11.125   0.034  1.00  0.76           H  
ATOM    303 3HB  ALA A  20      24.031   9.985  -0.127  1.00  0.76           H  
ATOM    304  N   ARG A  21      24.139   7.590   1.545  1.00  0.81           N  
ATOM    305  CA  ARG A  21      24.548   6.192   1.574  1.00  0.81           C  
ATOM    306  C   ARG A  21      23.832   5.430   2.677  1.00  0.81           C  
ATOM    307  O   ARG A  21      23.383   4.304   2.460  1.00  0.81           O  
ATOM    308  CB  ARG A  21      26.051   6.070   1.780  1.00  0.81           C  
ATOM    309  CG  ARG A  21      26.915   6.473   0.583  1.00  0.81           C  
ATOM    310  CD  ARG A  21      28.352   6.458   0.954  1.00  0.81           C  
ATOM    311  NE  ARG A  21      29.228   6.826  -0.150  1.00  0.81           N  
ATOM    312  CZ  ARG A  21      30.558   7.000  -0.034  1.00  0.81           C  
ATOM    313  NH1 ARG A  21      31.147   6.834   1.134  1.00  0.81           N  
ATOM    314  NH2 ARG A  21      31.268   7.338  -1.090  1.00  0.81           N  
ATOM    315  H   ARG A  21      24.836   8.316   1.725  1.00  0.81           H  
ATOM    316  HA  ARG A  21      24.296   5.737   0.621  1.00  0.81           H  
ATOM    317 1HB  ARG A  21      26.347   6.706   2.619  1.00  0.81           H  
ATOM    318 2HB  ARG A  21      26.298   5.044   2.045  1.00  0.81           H  
ATOM    319 1HG  ARG A  21      26.767   5.763  -0.231  1.00  0.81           H  
ATOM    320 2HG  ARG A  21      26.647   7.468   0.236  1.00  0.81           H  
ATOM    321 1HD  ARG A  21      28.511   7.178   1.763  1.00  0.81           H  
ATOM    322 2HD  ARG A  21      28.631   5.465   1.295  1.00  0.81           H  
ATOM    323  HE  ARG A  21      28.810   6.974  -1.080  1.00  0.81           H  
ATOM    324 1HH1 ARG A  21      30.597   6.577   1.943  1.00  0.81           H  
ATOM    325 2HH1 ARG A  21      32.142   6.973   1.221  1.00  0.81           H  
ATOM    326 1HH2 ARG A  21      30.804   7.475  -1.983  1.00  0.81           H  
ATOM    327 2HH2 ARG A  21      32.260   7.485  -1.011  1.00  0.81           H  
ATOM    328  N   LYS A  22      23.641   6.055   3.837  1.00  0.88           N  
ATOM    329  CA  LYS A  22      22.992   5.335   4.920  1.00  0.88           C  
ATOM    330  C   LYS A  22      21.497   5.192   4.664  1.00  0.88           C  
ATOM    331  O   LYS A  22      20.892   4.171   4.996  1.00  0.88           O  
ATOM    332  CB  LYS A  22      23.297   6.008   6.250  1.00  0.88           C  
ATOM    333  CG  LYS A  22      24.769   5.901   6.609  1.00  0.88           C  
ATOM    334  CD  LYS A  22      25.169   4.444   6.719  1.00  0.88           C  
ATOM    335  CE  LYS A  22      26.641   4.271   6.998  1.00  0.88           C  
ATOM    336  NZ  LYS A  22      27.014   2.827   6.991  1.00  0.88           N  
ATOM    337  H   LYS A  22      24.011   6.999   3.988  1.00  0.88           H  
ATOM    338  HA  LYS A  22      23.415   4.330   4.958  1.00  0.88           H  
ATOM    339 1HB  LYS A  22      23.055   7.065   6.169  1.00  0.88           H  
ATOM    340 2HB  LYS A  22      22.697   5.571   7.043  1.00  0.88           H  
ATOM    341 1HG  LYS A  22      25.373   6.367   5.831  1.00  0.88           H  
ATOM    342 2HG  LYS A  22      24.967   6.411   7.550  1.00  0.88           H  
ATOM    343 1HD  LYS A  22      24.601   3.968   7.517  1.00  0.88           H  
ATOM    344 2HD  LYS A  22      24.938   3.928   5.780  1.00  0.88           H  
ATOM    345 1HE  LYS A  22      27.211   4.791   6.226  1.00  0.88           H  
ATOM    346 2HE  LYS A  22      26.888   4.702   7.968  1.00  0.88           H  
ATOM    347 1HZ  LYS A  22      28.001   2.730   7.164  1.00  0.88           H  
ATOM    348 2HZ  LYS A  22      26.495   2.342   7.705  1.00  0.88           H  
ATOM    349 3HZ  LYS A  22      26.778   2.428   6.072  1.00  0.88           H  
ATOM    350  N   ILE A  23      20.905   6.178   4.013  1.00  0.97           N  
ATOM    351  CA  ILE A  23      19.496   6.079   3.698  1.00  0.97           C  
ATOM    352  C   ILE A  23      19.310   4.933   2.682  1.00  0.97           C  
ATOM    353  O   ILE A  23      18.386   4.114   2.808  1.00  0.97           O  
ATOM    354  CB  ILE A  23      18.958   7.409   3.175  1.00  0.97           C  
ATOM    355  CG1 ILE A  23      18.973   8.449   4.245  1.00  0.97           C  
ATOM    356  CG2 ILE A  23      17.562   7.244   2.748  1.00  0.97           C  
ATOM    357  CD1 ILE A  23      18.671   9.832   3.714  1.00  0.97           C  
ATOM    358  H   ILE A  23      21.431   7.016   3.769  1.00  0.97           H  
ATOM    359  HA  ILE A  23      18.949   5.828   4.602  1.00  0.97           H  
ATOM    360  HB  ILE A  23      19.580   7.760   2.357  1.00  0.97           H  
ATOM    361 1HG1 ILE A  23      18.264   8.179   4.978  1.00  0.97           H  
ATOM    362 2HG1 ILE A  23      19.946   8.465   4.711  1.00  0.97           H  
ATOM    363 1HG2 ILE A  23      17.173   8.187   2.404  1.00  0.97           H  
ATOM    364 2HG2 ILE A  23      17.537   6.516   1.948  1.00  0.97           H  
ATOM    365 3HG2 ILE A  23      16.970   6.908   3.584  1.00  0.97           H  
ATOM    366 1HD1 ILE A  23      18.688  10.549   4.534  1.00  0.97           H  
ATOM    367 2HD1 ILE A  23      19.419  10.104   2.971  1.00  0.97           H  
ATOM    368 3HD1 ILE A  23      17.687   9.835   3.254  1.00  0.97           H  
ATOM    369  N   LYS A  24      20.213   4.864   1.690  1.00  1.07           N  
ATOM    370  CA  LYS A  24      20.223   3.782   0.707  1.00  1.07           C  
ATOM    371  C   LYS A  24      20.360   2.413   1.404  1.00  1.07           C  
ATOM    372  O   LYS A  24      19.644   1.467   1.063  1.00  1.07           O  
ATOM    373  CB  LYS A  24      21.365   3.977  -0.296  1.00  1.07           C  
ATOM    374  CG  LYS A  24      21.438   2.949  -1.414  1.00  1.07           C  
ATOM    375  CD  LYS A  24      22.595   3.255  -2.374  1.00  1.07           C  
ATOM    376  CE  LYS A  24      22.707   2.194  -3.460  1.00  1.07           C  
ATOM    377  NZ  LYS A  24      23.889   2.416  -4.344  1.00  1.07           N  
ATOM    378  H   LYS A  24      20.928   5.589   1.614  1.00  1.07           H  
ATOM    379  HA  LYS A  24      19.274   3.798   0.168  1.00  1.07           H  
ATOM    380 1HB  LYS A  24      21.279   4.955  -0.738  1.00  1.07           H  
ATOM    381 2HB  LYS A  24      22.313   3.949   0.229  1.00  1.07           H  
ATOM    382 1HG  LYS A  24      21.590   1.958  -0.979  1.00  1.07           H  
ATOM    383 2HG  LYS A  24      20.500   2.947  -1.968  1.00  1.07           H  
ATOM    384 1HD  LYS A  24      22.433   4.228  -2.849  1.00  1.07           H  
ATOM    385 2HD  LYS A  24      23.529   3.297  -1.815  1.00  1.07           H  
ATOM    386 1HE  LYS A  24      22.797   1.216  -2.991  1.00  1.07           H  
ATOM    387 2HE  LYS A  24      21.805   2.213  -4.071  1.00  1.07           H  
ATOM    388 1HZ  LYS A  24      23.923   1.694  -5.043  1.00  1.07           H  
ATOM    389 2HZ  LYS A  24      23.833   3.332  -4.821  1.00  1.07           H  
ATOM    390 3HZ  LYS A  24      24.729   2.388  -3.793  1.00  1.07           H  
ATOM    391  N   ASP A  25      21.247   2.312   2.421  1.00  1.16           N  
ATOM    392  CA  ASP A  25      21.440   1.055   3.171  1.00  1.16           C  
ATOM    393  C   ASP A  25      20.136   0.592   3.836  1.00  1.16           C  
ATOM    394  O   ASP A  25      19.903  -0.611   3.979  1.00  1.16           O  
ATOM    395  CB  ASP A  25      22.522   1.167   4.271  1.00  1.16           C  
ATOM    396  CG  ASP A  25      24.025   1.201   3.805  1.00  1.16           C  
ATOM    397  OD1 ASP A  25      24.316   0.904   2.665  1.00  1.16           O  
ATOM    398  OD2 ASP A  25      24.867   1.503   4.657  1.00  1.16           O  
ATOM    399  H   ASP A  25      21.833   3.115   2.646  1.00  1.16           H  
ATOM    400  HA  ASP A  25      21.752   0.286   2.468  1.00  1.16           H  
ATOM    401 1HB  ASP A  25      22.331   2.068   4.849  1.00  1.16           H  
ATOM    402 2HB  ASP A  25      22.403   0.330   4.956  1.00  1.16           H  
ATOM    403  N   GLU A  26      19.261   1.542   4.189  1.00  1.20           N  
ATOM    404  CA  GLU A  26      17.975   1.223   4.816  1.00  1.20           C  
ATOM    405  C   GLU A  26      16.896   0.834   3.789  1.00  1.20           C  
ATOM    406  O   GLU A  26      15.756   0.549   4.167  1.00  1.20           O  
ATOM    407  CB  GLU A  26      17.449   2.410   5.639  1.00  1.20           C  
ATOM    408  CG  GLU A  26      18.280   2.828   6.873  1.00  1.20           C  
ATOM    409  CD  GLU A  26      18.293   1.818   8.001  1.00  1.20           C  
ATOM    410  OE1 GLU A  26      17.339   1.097   8.145  1.00  1.20           O  
ATOM    411  OE2 GLU A  26      19.256   1.799   8.755  1.00  1.20           O  
ATOM    412  H   GLU A  26      19.527   2.523   4.070  1.00  1.20           H  
ATOM    413  HA  GLU A  26      18.126   0.377   5.485  1.00  1.20           H  
ATOM    414 1HB  GLU A  26      17.389   3.281   4.992  1.00  1.20           H  
ATOM    415 2HB  GLU A  26      16.435   2.192   5.973  1.00  1.20           H  
ATOM    416 1HG  GLU A  26      19.303   2.995   6.549  1.00  1.20           H  
ATOM    417 2HG  GLU A  26      17.893   3.775   7.250  1.00  1.20           H  
ATOM    418  N   GLY A  27      17.243   0.821   2.495  1.00  1.18           N  
ATOM    419  CA  GLY A  27      16.303   0.449   1.444  1.00  1.18           C  
ATOM    420  C   GLY A  27      15.334   1.559   1.053  1.00  1.18           C  
ATOM    421  O   GLY A  27      14.243   1.283   0.550  1.00  1.18           O  
ATOM    422  H   GLY A  27      18.191   1.064   2.217  1.00  1.18           H  
ATOM    423 1HA  GLY A  27      16.873   0.151   0.564  1.00  1.18           H  
ATOM    424 2HA  GLY A  27      15.742  -0.426   1.763  1.00  1.18           H  
ATOM    425  N   LEU A  28      15.709   2.806   1.303  1.00  1.10           N  
ATOM    426  CA  LEU A  28      14.839   3.936   1.006  1.00  1.10           C  
ATOM    427  C   LEU A  28      15.245   4.656  -0.294  1.00  1.10           C  
ATOM    428  O   LEU A  28      16.426   4.678  -0.648  1.00  1.10           O  
ATOM    429  CB  LEU A  28      14.917   4.850   2.203  1.00  1.10           C  
ATOM    430  CG  LEU A  28      14.503   4.194   3.550  1.00  1.10           C  
ATOM    431  CD1 LEU A  28      14.793   5.119   4.749  1.00  1.10           C  
ATOM    432  CD2 LEU A  28      13.063   3.905   3.480  1.00  1.10           C  
ATOM    433  H   LEU A  28      16.622   2.993   1.726  1.00  1.10           H  
ATOM    434  HA  LEU A  28      13.818   3.576   0.895  1.00  1.10           H  
ATOM    435 1HB  LEU A  28      15.908   5.164   2.304  1.00  1.10           H  
ATOM    436 2HB  LEU A  28      14.283   5.671   2.005  1.00  1.10           H  
ATOM    437  HG  LEU A  28      15.062   3.270   3.695  1.00  1.10           H  
ATOM    438 1HD1 LEU A  28      14.483   4.620   5.670  1.00  1.10           H  
ATOM    439 2HD1 LEU A  28      15.860   5.322   4.799  1.00  1.10           H  
ATOM    440 3HD1 LEU A  28      14.257   6.043   4.655  1.00  1.10           H  
ATOM    441 1HD2 LEU A  28      12.744   3.447   4.396  1.00  1.10           H  
ATOM    442 2HD2 LEU A  28      12.542   4.841   3.338  1.00  1.10           H  
ATOM    443 3HD2 LEU A  28      12.860   3.236   2.640  1.00  1.10           H  
ATOM    444  N   GLU A  29      14.273   5.240  -1.018  1.00  0.99           N  
ATOM    445  CA  GLU A  29      14.602   5.967  -2.258  1.00  0.99           C  
ATOM    446  C   GLU A  29      15.068   7.379  -1.936  1.00  0.99           C  
ATOM    447  O   GLU A  29      14.421   8.068  -1.148  1.00  0.99           O  
ATOM    448  CB  GLU A  29      13.405   6.010  -3.221  1.00  0.99           C  
ATOM    449  CG  GLU A  29      13.686   6.697  -4.573  1.00  0.99           C  
ATOM    450  CD  GLU A  29      12.485   6.724  -5.524  1.00  0.99           C  
ATOM    451  OE1 GLU A  29      11.471   6.159  -5.198  1.00  0.99           O  
ATOM    452  OE2 GLU A  29      12.610   7.295  -6.592  1.00  0.99           O  
ATOM    453  H   GLU A  29      13.302   5.219  -0.695  1.00  0.99           H  
ATOM    454  HA  GLU A  29      15.420   5.448  -2.757  1.00  0.99           H  
ATOM    455 1HB  GLU A  29      13.064   4.996  -3.424  1.00  0.99           H  
ATOM    456 2HB  GLU A  29      12.587   6.536  -2.747  1.00  0.99           H  
ATOM    457 1HG  GLU A  29      13.994   7.724  -4.379  1.00  0.99           H  
ATOM    458 2HG  GLU A  29      14.518   6.189  -5.057  1.00  0.99           H  
ATOM    459  N   VAL A  30      16.188   7.802  -2.539  1.00  0.86           N  
ATOM    460  CA  VAL A  30      16.737   9.131  -2.267  1.00  0.86           C  
ATOM    461  C   VAL A  30      16.946  10.071  -3.451  1.00  0.86           C  
ATOM    462  O   VAL A  30      17.538   9.708  -4.484  1.00  0.86           O  
ATOM    463  CB  VAL A  30      18.083   9.007  -1.534  1.00  0.86           C  
ATOM    464  CG1 VAL A  30      18.733  10.382  -1.308  1.00  0.86           C  
ATOM    465  CG2 VAL A  30      17.872   8.378  -0.252  1.00  0.86           C  
ATOM    466  H   VAL A  30      16.667   7.182  -3.176  1.00  0.86           H  
ATOM    467  HA  VAL A  30      16.048   9.621  -1.585  1.00  0.86           H  
ATOM    468  HB  VAL A  30      18.745   8.406  -2.114  1.00  0.86           H  
ATOM    469 1HG1 VAL A  30      19.681  10.258  -0.786  1.00  0.86           H  
ATOM    470 2HG1 VAL A  30      18.917  10.854  -2.264  1.00  0.86           H  
ATOM    471 3HG1 VAL A  30      18.068  11.014  -0.709  1.00  0.86           H  
ATOM    472 1HG2 VAL A  30      18.830   8.288   0.251  1.00  0.86           H  
ATOM    473 2HG2 VAL A  30      17.196   9.009   0.324  1.00  0.86           H  
ATOM    474 3HG2 VAL A  30      17.436   7.389  -0.380  1.00  0.86           H  
ATOM    475  N   TYR A  31      16.477  11.296  -3.227  1.00  0.77           N  
ATOM    476  CA  TYR A  31      16.638  12.429  -4.121  1.00  0.77           C  
ATOM    477  C   TYR A  31      17.500  13.443  -3.390  1.00  0.77           C  
ATOM    478  O   TYR A  31      17.353  13.609  -2.174  1.00  0.77           O  
ATOM    479  CB  TYR A  31      15.285  13.055  -4.429  1.00  0.77           C  
ATOM    480  CG  TYR A  31      14.373  12.215  -5.237  1.00  0.77           C  
ATOM    481  CD1 TYR A  31      13.723  11.161  -4.651  1.00  0.77           C  
ATOM    482  CD2 TYR A  31      14.139  12.518  -6.563  1.00  0.77           C  
ATOM    483  CE1 TYR A  31      12.887  10.383  -5.409  1.00  0.77           C  
ATOM    484  CE2 TYR A  31      13.274  11.735  -7.301  1.00  0.77           C  
ATOM    485  CZ  TYR A  31      12.667  10.662  -6.718  1.00  0.77           C  
ATOM    486  OH  TYR A  31      11.829   9.834  -7.435  1.00  0.77           O  
ATOM    487  H   TYR A  31      15.979  11.445  -2.346  1.00  0.77           H  
ATOM    488  HA  TYR A  31      17.140  12.114  -5.031  1.00  0.77           H  
ATOM    489 1HB  TYR A  31      14.808  13.261  -3.505  1.00  0.77           H  
ATOM    490 2HB  TYR A  31      15.429  14.007  -4.946  1.00  0.77           H  
ATOM    491  HD1 TYR A  31      13.894  10.923  -3.597  1.00  0.77           H  
ATOM    492  HD2 TYR A  31      14.639  13.368  -7.030  1.00  0.77           H  
ATOM    493  HE1 TYR A  31      12.394   9.531  -4.985  1.00  0.77           H  
ATOM    494  HE2 TYR A  31      13.089  11.960  -8.349  1.00  0.77           H  
ATOM    495  HH  TYR A  31      11.953   8.904  -7.112  1.00  0.77           H  
ATOM    496  N   ILE A  32      18.383  14.111  -4.110  1.00  0.70           N  
ATOM    497  CA  ILE A  32      19.221  15.131  -3.508  1.00  0.70           C  
ATOM    498  C   ILE A  32      19.102  16.459  -4.253  1.00  0.70           C  
ATOM    499  O   ILE A  32      19.218  16.494  -5.483  1.00  0.70           O  
ATOM    500  CB  ILE A  32      20.699  14.677  -3.484  1.00  0.70           C  
ATOM    501  CG1 ILE A  32      20.850  13.360  -2.689  1.00  0.70           C  
ATOM    502  CG2 ILE A  32      21.568  15.776  -2.897  1.00  0.70           C  
ATOM    503  CD1 ILE A  32      22.214  12.733  -2.782  1.00  0.70           C  
ATOM    504  H   ILE A  32      18.484  13.885  -5.096  1.00  0.70           H  
ATOM    505  HA  ILE A  32      18.898  15.283  -2.485  1.00  0.70           H  
ATOM    506  HB  ILE A  32      21.014  14.482  -4.483  1.00  0.70           H  
ATOM    507 1HG1 ILE A  32      20.613  13.546  -1.639  1.00  0.70           H  
ATOM    508 2HG1 ILE A  32      20.147  12.642  -3.082  1.00  0.70           H  
ATOM    509 1HG2 ILE A  32      22.606  15.460  -2.898  1.00  0.70           H  
ATOM    510 2HG2 ILE A  32      21.463  16.675  -3.493  1.00  0.70           H  
ATOM    511 3HG2 ILE A  32      21.249  15.982  -1.873  1.00  0.70           H  
ATOM    512 1HD1 ILE A  32      22.225  11.809  -2.221  1.00  0.70           H  
ATOM    513 2HD1 ILE A  32      22.450  12.520  -3.823  1.00  0.70           H  
ATOM    514 3HD1 ILE A  32      22.956  13.415  -2.371  1.00  0.70           H  
ATOM    515  N   LEU A  33      18.820  17.533  -3.519  1.00  0.68           N  
ATOM    516  CA  LEU A  33      18.743  18.861  -4.120  1.00  0.68           C  
ATOM    517  C   LEU A  33      19.974  19.661  -3.681  1.00  0.68           C  
ATOM    518  O   LEU A  33      20.123  20.003  -2.501  1.00  0.68           O  
ATOM    519  CB  LEU A  33      17.431  19.585  -3.748  1.00  0.68           C  
ATOM    520  CG  LEU A  33      16.089  18.866  -4.130  1.00  0.68           C  
ATOM    521  CD1 LEU A  33      14.895  19.712  -3.708  1.00  0.68           C  
ATOM    522  CD2 LEU A  33      16.048  18.624  -5.593  1.00  0.68           C  
ATOM    523  H   LEU A  33      18.707  17.415  -2.512  1.00  0.68           H  
ATOM    524  HA  LEU A  33      18.774  18.764  -5.203  1.00  0.68           H  
ATOM    525 1HB  LEU A  33      17.434  19.763  -2.700  1.00  0.68           H  
ATOM    526 2HB  LEU A  33      17.430  20.553  -4.245  1.00  0.68           H  
ATOM    527  HG  LEU A  33      16.034  17.918  -3.609  1.00  0.68           H  
ATOM    528 1HD1 LEU A  33      13.972  19.195  -3.974  1.00  0.68           H  
ATOM    529 2HD1 LEU A  33      14.917  19.864  -2.654  1.00  0.68           H  
ATOM    530 3HD1 LEU A  33      14.928  20.672  -4.215  1.00  0.68           H  
ATOM    531 1HD2 LEU A  33      15.123  18.110  -5.858  1.00  0.68           H  
ATOM    532 2HD2 LEU A  33      16.105  19.575  -6.128  1.00  0.68           H  
ATOM    533 3HD2 LEU A  33      16.899  18.002  -5.853  1.00  0.68           H  
ATOM    534  N   LEU A  34      20.880  19.908  -4.627  1.00  0.69           N  
ATOM    535  CA  LEU A  34      22.147  20.575  -4.318  1.00  0.69           C  
ATOM    536  C   LEU A  34      22.133  22.065  -4.622  1.00  0.69           C  
ATOM    537  O   LEU A  34      21.931  22.462  -5.777  1.00  0.69           O  
ATOM    538  CB  LEU A  34      23.285  19.968  -5.130  1.00  0.69           C  
ATOM    539  CG  LEU A  34      23.605  18.521  -4.947  1.00  0.69           C  
ATOM    540  CD1 LEU A  34      24.708  18.141  -5.923  1.00  0.69           C  
ATOM    541  CD2 LEU A  34      24.044  18.297  -3.559  1.00  0.69           C  
ATOM    542  H   LEU A  34      20.682  19.615  -5.586  1.00  0.69           H  
ATOM    543  HA  LEU A  34      22.355  20.443  -3.257  1.00  0.69           H  
ATOM    544 1HB  LEU A  34      23.040  20.099  -6.182  1.00  0.69           H  
ATOM    545 2HB  LEU A  34      24.190  20.537  -4.917  1.00  0.69           H  
ATOM    546  HG  LEU A  34      22.728  17.918  -5.160  1.00  0.69           H  
ATOM    547 1HD1 LEU A  34      24.963  17.098  -5.815  1.00  0.69           H  
ATOM    548 2HD1 LEU A  34      24.359  18.326  -6.927  1.00  0.69           H  
ATOM    549 3HD1 LEU A  34      25.588  18.747  -5.728  1.00  0.69           H  
ATOM    550 1HD2 LEU A  34      24.290  17.245  -3.433  1.00  0.69           H  
ATOM    551 2HD2 LEU A  34      24.929  18.903  -3.350  1.00  0.69           H  
ATOM    552 3HD2 LEU A  34      23.238  18.581  -2.878  1.00  0.69           H  
ATOM    553  N   LYS A  35      22.390  22.882  -3.600  1.00  0.73           N  
ATOM    554  CA  LYS A  35      22.417  24.333  -3.780  1.00  0.73           C  
ATOM    555  C   LYS A  35      23.843  24.858  -3.621  1.00  0.73           C  
ATOM    556  O   LYS A  35      24.354  24.953  -2.507  1.00  0.73           O  
ATOM    557  CB  LYS A  35      21.469  25.018  -2.779  1.00  0.73           C  
ATOM    558  CG  LYS A  35      21.348  26.539  -2.951  1.00  0.73           C  
ATOM    559  CD  LYS A  35      20.117  27.120  -2.206  1.00  0.73           C  
ATOM    560  CE  LYS A  35      20.256  27.058  -0.681  1.00  0.73           C  
ATOM    561  NZ  LYS A  35      19.103  27.751   0.034  1.00  0.73           N  
ATOM    562  H   LYS A  35      22.549  22.475  -2.677  1.00  0.73           H  
ATOM    563  HA  LYS A  35      22.093  24.569  -4.789  1.00  0.73           H  
ATOM    564 1HB  LYS A  35      20.487  24.575  -2.818  1.00  0.73           H  
ATOM    565 2HB  LYS A  35      21.849  24.843  -1.772  1.00  0.73           H  
ATOM    566 1HG  LYS A  35      22.250  27.021  -2.580  1.00  0.73           H  
ATOM    567 2HG  LYS A  35      21.250  26.768  -4.018  1.00  0.73           H  
ATOM    568 1HD  LYS A  35      20.003  28.163  -2.496  1.00  0.73           H  
ATOM    569 2HD  LYS A  35      19.220  26.589  -2.515  1.00  0.73           H  
ATOM    570 1HE  LYS A  35      20.290  26.014  -0.367  1.00  0.73           H  
ATOM    571 2HE  LYS A  35      21.187  27.543  -0.396  1.00  0.73           H  
ATOM    572 1HZ  LYS A  35      19.222  27.699   1.028  1.00  0.73           H  
ATOM    573 2HZ  LYS A  35      19.051  28.718  -0.234  1.00  0.73           H  
ATOM    574 3HZ  LYS A  35      18.195  27.312  -0.195  1.00  0.73           H  
ATOM    575  N   ASP A  36      24.483  25.197  -4.739  1.00  0.77           N  
ATOM    576  CA  ASP A  36      25.884  25.636  -4.746  1.00  0.77           C  
ATOM    577  C   ASP A  36      26.188  26.567  -5.926  1.00  0.77           C  
ATOM    578  O   ASP A  36      26.047  26.190  -7.089  1.00  0.77           O  
ATOM    579  CB  ASP A  36      26.870  24.452  -4.723  1.00  0.77           C  
ATOM    580  CG  ASP A  36      28.371  24.888  -4.576  1.00  0.77           C  
ATOM    581  OD1 ASP A  36      28.635  26.079  -4.606  1.00  0.77           O  
ATOM    582  OD2 ASP A  36      29.230  24.023  -4.400  1.00  0.77           O  
ATOM    583  H   ASP A  36      23.984  25.114  -5.616  1.00  0.77           H  
ATOM    584  HA  ASP A  36      26.057  26.208  -3.833  1.00  0.77           H  
ATOM    585 1HB  ASP A  36      26.612  23.781  -3.900  1.00  0.77           H  
ATOM    586 2HB  ASP A  36      26.777  23.892  -5.642  1.00  0.77           H  
ATOM    587  N   LYS A  37      26.548  27.812  -5.615  1.00  0.80           N  
ATOM    588  CA  LYS A  37      26.854  28.843  -6.613  1.00  0.80           C  
ATOM    589  C   LYS A  37      28.047  28.455  -7.501  1.00  0.80           C  
ATOM    590  O   LYS A  37      28.180  28.911  -8.644  1.00  0.80           O  
ATOM    591  CB  LYS A  37      27.151  30.173  -5.919  1.00  0.80           C  
ATOM    592  CG  LYS A  37      25.937  30.822  -5.258  1.00  0.80           C  
ATOM    593  CD  LYS A  37      26.306  32.138  -4.573  1.00  0.80           C  
ATOM    594  CE  LYS A  37      25.087  32.783  -3.917  1.00  0.80           C  
ATOM    595  NZ  LYS A  37      25.434  34.056  -3.215  1.00  0.80           N  
ATOM    596  H   LYS A  37      26.650  28.038  -4.636  1.00  0.80           H  
ATOM    597  HA  LYS A  37      25.983  28.966  -7.256  1.00  0.80           H  
ATOM    598 1HB  LYS A  37      27.913  30.018  -5.155  1.00  0.80           H  
ATOM    599 2HB  LYS A  37      27.556  30.878  -6.645  1.00  0.80           H  
ATOM    600 1HG  LYS A  37      25.175  31.016  -6.014  1.00  0.80           H  
ATOM    601 2HG  LYS A  37      25.522  30.137  -4.519  1.00  0.80           H  
ATOM    602 1HD  LYS A  37      27.064  31.950  -3.811  1.00  0.80           H  
ATOM    603 2HD  LYS A  37      26.720  32.827  -5.309  1.00  0.80           H  
ATOM    604 1HE  LYS A  37      24.342  32.994  -4.683  1.00  0.80           H  
ATOM    605 2HE  LYS A  37      24.662  32.087  -3.194  1.00  0.80           H  
ATOM    606 1HZ  LYS A  37      24.601  34.447  -2.797  1.00  0.80           H  
ATOM    607 2HZ  LYS A  37      26.116  33.869  -2.493  1.00  0.80           H  
ATOM    608 3HZ  LYS A  37      25.818  34.714  -3.878  1.00  0.80           H  
ATOM    609  N   ASP A  38      28.931  27.608  -6.986  1.00  0.82           N  
ATOM    610  CA  ASP A  38      30.084  27.204  -7.760  1.00  0.82           C  
ATOM    611  C   ASP A  38      29.693  26.096  -8.716  1.00  0.82           C  
ATOM    612  O   ASP A  38      29.793  24.909  -8.407  1.00  0.82           O  
ATOM    613  CB  ASP A  38      31.228  26.805  -6.818  1.00  0.82           C  
ATOM    614  CG  ASP A  38      32.517  26.328  -7.502  1.00  0.82           C  
ATOM    615  OD1 ASP A  38      32.462  25.922  -8.656  1.00  0.82           O  
ATOM    616  OD2 ASP A  38      33.551  26.357  -6.864  1.00  0.82           O  
ATOM    617  H   ASP A  38      28.788  27.210  -6.050  1.00  0.82           H  
ATOM    618  HA  ASP A  38      30.420  28.056  -8.350  1.00  0.82           H  
ATOM    619 1HB  ASP A  38      31.472  27.653  -6.183  1.00  0.82           H  
ATOM    620 2HB  ASP A  38      30.870  26.008  -6.155  1.00  0.82           H  
ATOM    621  N   GLU A  39      29.321  26.519  -9.923  1.00  0.81           N  
ATOM    622  CA  GLU A  39      28.837  25.636 -10.984  1.00  0.81           C  
ATOM    623  C   GLU A  39      29.815  24.490 -11.286  1.00  0.81           C  
ATOM    624  O   GLU A  39      29.401  23.384 -11.645  1.00  0.81           O  
ATOM    625  CB  GLU A  39      28.599  26.434 -12.270  1.00  0.81           C  
ATOM    626  CG  GLU A  39      27.889  25.659 -13.386  1.00  0.81           C  
ATOM    627  CD  GLU A  39      26.407  25.375 -13.081  1.00  0.81           C  
ATOM    628  OE1 GLU A  39      25.837  26.091 -12.285  1.00  0.81           O  
ATOM    629  OE2 GLU A  39      25.853  24.457 -13.656  1.00  0.81           O  
ATOM    630  H   GLU A  39      29.275  27.532 -10.035  1.00  0.81           H  
ATOM    631  HA  GLU A  39      27.892  25.206 -10.658  1.00  0.81           H  
ATOM    632 1HB  GLU A  39      28.003  27.318 -12.044  1.00  0.81           H  
ATOM    633 2HB  GLU A  39      29.559  26.778 -12.656  1.00  0.81           H  
ATOM    634 1HG  GLU A  39      27.960  26.224 -14.316  1.00  0.81           H  
ATOM    635 2HG  GLU A  39      28.412  24.713 -13.529  1.00  0.81           H  
ATOM    636  N   LYS A  40      31.124  24.758 -11.220  1.00  0.79           N  
ATOM    637  CA  LYS A  40      32.082  23.699 -11.517  1.00  0.79           C  
ATOM    638  C   LYS A  40      31.993  22.618 -10.454  1.00  0.79           C  
ATOM    639  O   LYS A  40      31.798  21.438 -10.770  1.00  0.79           O  
ATOM    640  CB  LYS A  40      33.517  24.225 -11.586  1.00  0.79           C  
ATOM    641  CG  LYS A  40      34.573  23.140 -11.916  1.00  0.79           C  
ATOM    642  CD  LYS A  40      35.986  23.720 -11.991  1.00  0.79           C  
ATOM    643  CE  LYS A  40      37.015  22.660 -12.419  1.00  0.79           C  
ATOM    644  NZ  LYS A  40      37.179  21.580 -11.397  1.00  0.79           N  
ATOM    645  H   LYS A  40      31.443  25.669 -10.906  1.00  0.79           H  
ATOM    646  HA  LYS A  40      31.823  23.251 -12.476  1.00  0.79           H  
ATOM    647 1HB  LYS A  40      33.582  25.005 -12.344  1.00  0.79           H  
ATOM    648 2HB  LYS A  40      33.779  24.680 -10.625  1.00  0.79           H  
ATOM    649 1HG  LYS A  40      34.554  22.367 -11.138  1.00  0.79           H  
ATOM    650 2HG  LYS A  40      34.329  22.671 -12.868  1.00  0.79           H  
ATOM    651 1HD  LYS A  40      36.005  24.542 -12.706  1.00  0.79           H  
ATOM    652 2HD  LYS A  40      36.265  24.107 -11.010  1.00  0.79           H  
ATOM    653 1HE  LYS A  40      36.691  22.211 -13.357  1.00  0.79           H  
ATOM    654 2HE  LYS A  40      37.976  23.145 -12.573  1.00  0.79           H  
ATOM    655 1HZ  LYS A  40      37.852  20.902 -11.707  1.00  0.79           H  
ATOM    656 2HZ  LYS A  40      37.483  21.967 -10.521  1.00  0.79           H  
ATOM    657 3HZ  LYS A  40      36.282  21.092 -11.245  1.00  0.79           H  
ATOM    658  N   ARG A  41      32.096  23.025  -9.184  1.00  0.76           N  
ATOM    659  CA  ARG A  41      32.035  22.043  -8.105  1.00  0.76           C  
ATOM    660  C   ARG A  41      30.678  21.361  -8.094  1.00  0.76           C  
ATOM    661  O   ARG A  41      30.575  20.169  -7.816  1.00  0.76           O  
ATOM    662  CB  ARG A  41      32.304  22.681  -6.763  1.00  0.76           C  
ATOM    663  CG  ARG A  41      33.739  23.125  -6.558  1.00  0.76           C  
ATOM    664  CD  ARG A  41      33.930  23.754  -5.226  1.00  0.76           C  
ATOM    665  NE  ARG A  41      35.249  24.339  -5.087  1.00  0.76           N  
ATOM    666  CZ  ARG A  41      36.364  23.686  -4.698  1.00  0.76           C  
ATOM    667  NH1 ARG A  41      36.314  22.406  -4.392  1.00  0.76           N  
ATOM    668  NH2 ARG A  41      37.513  24.336  -4.620  1.00  0.76           N  
ATOM    669  H   ARG A  41      32.224  24.027  -8.971  1.00  0.76           H  
ATOM    670  HA  ARG A  41      32.804  21.290  -8.283  1.00  0.76           H  
ATOM    671 1HB  ARG A  41      31.656  23.552  -6.641  1.00  0.76           H  
ATOM    672 2HB  ARG A  41      32.060  21.981  -5.977  1.00  0.76           H  
ATOM    673 1HG  ARG A  41      34.398  22.261  -6.634  1.00  0.76           H  
ATOM    674 2HG  ARG A  41      34.005  23.850  -7.329  1.00  0.76           H  
ATOM    675 1HD  ARG A  41      33.190  24.545  -5.092  1.00  0.76           H  
ATOM    676 2HD  ARG A  41      33.802  23.007  -4.447  1.00  0.76           H  
ATOM    677  HE  ARG A  41      35.329  25.328  -5.328  1.00  0.76           H  
ATOM    678 1HH1 ARG A  41      35.440  21.905  -4.455  1.00  0.76           H  
ATOM    679 2HH1 ARG A  41      37.153  21.924  -4.102  1.00  0.76           H  
ATOM    680 1HH2 ARG A  41      37.549  25.319  -4.856  1.00  0.76           H  
ATOM    681 2HH2 ARG A  41      38.350  23.852  -4.330  1.00  0.76           H  
ATOM    682  N   LEU A  42      29.629  22.108  -8.417  1.00  0.73           N  
ATOM    683  CA  LEU A  42      28.290  21.557  -8.438  1.00  0.73           C  
ATOM    684  C   LEU A  42      28.236  20.393  -9.408  1.00  0.73           C  
ATOM    685  O   LEU A  42      27.748  19.323  -9.053  1.00  0.73           O  
ATOM    686  CB  LEU A  42      27.305  22.642  -8.825  1.00  0.73           C  
ATOM    687  CG  LEU A  42      25.859  22.275  -8.945  1.00  0.73           C  
ATOM    688  CD1 LEU A  42      25.308  21.761  -7.609  1.00  0.73           C  
ATOM    689  CD2 LEU A  42      25.137  23.514  -9.373  1.00  0.73           C  
ATOM    690  H   LEU A  42      29.760  23.098  -8.621  1.00  0.73           H  
ATOM    691  HA  LEU A  42      28.044  21.197  -7.442  1.00  0.73           H  
ATOM    692 1HB  LEU A  42      27.388  23.460  -8.104  1.00  0.73           H  
ATOM    693 2HB  LEU A  42      27.605  23.023  -9.791  1.00  0.73           H  
ATOM    694  HG  LEU A  42      25.738  21.502  -9.689  1.00  0.73           H  
ATOM    695 1HD1 LEU A  42      24.251  21.519  -7.723  1.00  0.73           H  
ATOM    696 2HD1 LEU A  42      25.854  20.867  -7.308  1.00  0.73           H  
ATOM    697 3HD1 LEU A  42      25.416  22.523  -6.849  1.00  0.73           H  
ATOM    698 1HD2 LEU A  42      24.105  23.308  -9.474  1.00  0.73           H  
ATOM    699 2HD2 LEU A  42      25.277  24.285  -8.620  1.00  0.73           H  
ATOM    700 3HD2 LEU A  42      25.543  23.858 -10.330  1.00  0.73           H  
ATOM    701  N   GLU A  43      28.758  20.569 -10.621  1.00  0.71           N  
ATOM    702  CA  GLU A  43      28.738  19.473 -11.578  1.00  0.71           C  
ATOM    703  C   GLU A  43      29.521  18.266 -11.052  1.00  0.71           C  
ATOM    704  O   GLU A  43      29.091  17.120 -11.208  1.00  0.71           O  
ATOM    705  CB  GLU A  43      29.314  19.926 -12.918  1.00  0.71           C  
ATOM    706  CG  GLU A  43      29.297  18.850 -14.004  1.00  0.71           C  
ATOM    707  CD  GLU A  43      27.910  18.449 -14.455  1.00  0.71           C  
ATOM    708  OE1 GLU A  43      26.985  19.207 -14.268  1.00  0.71           O  
ATOM    709  OE2 GLU A  43      27.784  17.360 -14.980  1.00  0.71           O  
ATOM    710  H   GLU A  43      29.151  21.476 -10.892  1.00  0.71           H  
ATOM    711  HA  GLU A  43      27.708  19.168 -11.732  1.00  0.71           H  
ATOM    712 1HB  GLU A  43      28.756  20.791 -13.279  1.00  0.71           H  
ATOM    713 2HB  GLU A  43      30.349  20.247 -12.774  1.00  0.71           H  
ATOM    714 1HG  GLU A  43      29.855  19.214 -14.865  1.00  0.71           H  
ATOM    715 2HG  GLU A  43      29.814  17.971 -13.618  1.00  0.71           H  
ATOM    716  N   GLU A  44      30.655  18.521 -10.388  1.00  0.69           N  
ATOM    717  CA  GLU A  44      31.468  17.439  -9.824  1.00  0.69           C  
ATOM    718  C   GLU A  44      30.702  16.672  -8.725  1.00  0.69           C  
ATOM    719  O   GLU A  44      30.899  15.468  -8.560  1.00  0.69           O  
ATOM    720  CB  GLU A  44      32.787  17.992  -9.264  1.00  0.69           C  
ATOM    721  CG  GLU A  44      33.750  18.540 -10.326  1.00  0.69           C  
ATOM    722  CD  GLU A  44      35.001  19.191  -9.745  1.00  0.69           C  
ATOM    723  OE1 GLU A  44      35.122  19.265  -8.542  1.00  0.69           O  
ATOM    724  OE2 GLU A  44      35.829  19.649 -10.524  1.00  0.69           O  
ATOM    725  H   GLU A  44      30.970  19.491 -10.301  1.00  0.69           H  
ATOM    726  HA  GLU A  44      31.701  16.737 -10.623  1.00  0.69           H  
ATOM    727 1HB  GLU A  44      32.578  18.790  -8.561  1.00  0.69           H  
ATOM    728 2HB  GLU A  44      33.305  17.206  -8.717  1.00  0.69           H  
ATOM    729 1HG  GLU A  44      34.049  17.725 -10.982  1.00  0.69           H  
ATOM    730 2HG  GLU A  44      33.215  19.273 -10.928  1.00  0.69           H  
ATOM    731  N   LYS A  45      29.862  17.394  -7.961  1.00  0.67           N  
ATOM    732  CA  LYS A  45      29.016  16.848  -6.884  1.00  0.67           C  
ATOM    733  C   LYS A  45      27.799  16.095  -7.426  1.00  0.67           C  
ATOM    734  O   LYS A  45      27.403  15.063  -6.866  1.00  0.67           O  
ATOM    735  CB  LYS A  45      28.532  17.972  -5.990  1.00  0.67           C  
ATOM    736  CG  LYS A  45      29.624  18.640  -5.144  1.00  0.67           C  
ATOM    737  CD  LYS A  45      29.082  19.855  -4.374  1.00  0.67           C  
ATOM    738  CE  LYS A  45      30.194  20.540  -3.571  1.00  0.67           C  
ATOM    739  NZ  LYS A  45      29.723  21.784  -2.875  1.00  0.67           N  
ATOM    740  H   LYS A  45      29.819  18.396  -8.136  1.00  0.67           H  
ATOM    741  HA  LYS A  45      29.610  16.150  -6.296  1.00  0.67           H  
ATOM    742 1HB  LYS A  45      28.056  18.738  -6.593  1.00  0.67           H  
ATOM    743 2HB  LYS A  45      27.783  17.578  -5.301  1.00  0.67           H  
ATOM    744 1HG  LYS A  45      29.998  17.914  -4.431  1.00  0.67           H  
ATOM    745 2HG  LYS A  45      30.449  18.941  -5.766  1.00  0.67           H  
ATOM    746 1HD  LYS A  45      28.666  20.575  -5.079  1.00  0.67           H  
ATOM    747 2HD  LYS A  45      28.290  19.535  -3.696  1.00  0.67           H  
ATOM    748 1HE  LYS A  45      30.569  19.847  -2.832  1.00  0.67           H  
ATOM    749 2HE  LYS A  45      31.003  20.801  -4.243  1.00  0.67           H  
ATOM    750 1HZ  LYS A  45      30.483  22.196  -2.367  1.00  0.67           H  
ATOM    751 2HZ  LYS A  45      29.393  22.475  -3.559  1.00  0.67           H  
ATOM    752 3HZ  LYS A  45      28.972  21.575  -2.230  1.00  0.67           H  
ATOM    753  N   ILE A  46      27.223  16.599  -8.538  1.00  0.66           N  
ATOM    754  CA  ILE A  46      26.093  15.946  -9.203  1.00  0.66           C  
ATOM    755  C   ILE A  46      26.560  14.616  -9.766  1.00  0.66           C  
ATOM    756  O   ILE A  46      25.950  13.574  -9.505  1.00  0.66           O  
ATOM    757  CB  ILE A  46      25.515  16.813 -10.325  1.00  0.66           C  
ATOM    758  CG1 ILE A  46      24.868  18.057  -9.748  1.00  0.66           C  
ATOM    759  CG2 ILE A  46      24.510  16.020 -11.102  1.00  0.66           C  
ATOM    760  CD1 ILE A  46      24.558  19.083 -10.771  1.00  0.66           C  
ATOM    761  H   ILE A  46      27.582  17.473  -8.918  1.00  0.66           H  
ATOM    762  HA  ILE A  46      25.323  15.750  -8.471  1.00  0.66           H  
ATOM    763  HB  ILE A  46      26.322  17.133 -10.988  1.00  0.66           H  
ATOM    764 1HG1 ILE A  46      23.938  17.779  -9.261  1.00  0.66           H  
ATOM    765 2HG1 ILE A  46      25.525  18.488  -9.011  1.00  0.66           H  
ATOM    766 1HG2 ILE A  46      24.109  16.631 -11.908  1.00  0.66           H  
ATOM    767 2HG2 ILE A  46      25.004  15.152 -11.517  1.00  0.66           H  
ATOM    768 3HG2 ILE A  46      23.701  15.708 -10.445  1.00  0.66           H  
ATOM    769 1HD1 ILE A  46      24.113  19.919 -10.292  1.00  0.66           H  
ATOM    770 2HD1 ILE A  46      25.474  19.396 -11.263  1.00  0.66           H  
ATOM    771 3HD1 ILE A  46      23.873  18.672 -11.509  1.00  0.66           H  
ATOM    772  N   GLN A  47      27.697  14.647 -10.475  1.00  0.65           N  
ATOM    773  CA  GLN A  47      28.347  13.424 -10.914  1.00  0.65           C  
ATOM    774  C   GLN A  47      28.837  13.019  -9.564  1.00  0.65           C  
ATOM    775  O   GLN A  47      28.697  13.794  -8.657  1.00  0.65           O  
ATOM    776  CB  GLN A  47      29.483  13.663 -11.911  1.00  0.65           C  
ATOM    777  CG  GLN A  47      29.023  14.218 -13.254  1.00  0.65           C  
ATOM    778  CD  GLN A  47      30.167  14.397 -14.243  1.00  0.65           C  
ATOM    779  OE1 GLN A  47      31.124  13.610 -14.265  1.00  0.65           O  
ATOM    780  NE2 GLN A  47      30.076  15.431 -15.073  1.00  0.65           N  
ATOM    781  H   GLN A  47      28.141  15.543 -10.686  1.00  0.65           H  
ATOM    782  HA  GLN A  47      27.630  12.696 -11.287  1.00  0.65           H  
ATOM    783 1HB  GLN A  47      30.187  14.381 -11.478  1.00  0.65           H  
ATOM    784 2HB  GLN A  47      30.023  12.734 -12.081  1.00  0.65           H  
ATOM    785 1HG  GLN A  47      28.293  13.541 -13.688  1.00  0.65           H  
ATOM    786 2HG  GLN A  47      28.567  15.204 -13.085  1.00  0.65           H  
ATOM    787 1HE2 GLN A  47      30.793  15.602 -15.742  1.00  0.65           H  
ATOM    788 2HE2 GLN A  47      29.266  16.066 -15.024  1.00  0.65           H  
ATOM    789  N   LYS A  48      29.276  11.849  -9.269  1.00  0.64           N  
ATOM    790  CA  LYS A  48      29.729  11.086  -8.146  1.00  0.64           C  
ATOM    791  C   LYS A  48      28.476  10.699  -7.363  1.00  0.64           C  
ATOM    792  O   LYS A  48      28.227   9.515  -7.156  1.00  0.64           O  
ATOM    793  CB  LYS A  48      30.630  11.951  -7.250  1.00  0.64           C  
ATOM    794  CG  LYS A  48      31.202  11.217  -6.049  1.00  0.64           C  
ATOM    795  CD  LYS A  48      32.094  12.115  -5.221  1.00  0.64           C  
ATOM    796  CE  LYS A  48      31.259  13.152  -4.459  1.00  0.64           C  
ATOM    797  NZ  LYS A  48      32.085  13.928  -3.514  1.00  0.64           N  
ATOM    798  H   LYS A  48      29.209  12.420  -8.438  1.00  0.64           H  
ATOM    799  HA  LYS A  48      30.250  10.190  -8.483  1.00  0.64           H  
ATOM    800 1HB  LYS A  48      31.456  12.355  -7.838  1.00  0.64           H  
ATOM    801 2HB  LYS A  48      30.066  12.804  -6.863  1.00  0.64           H  
ATOM    802 1HG  LYS A  48      30.381  10.870  -5.415  1.00  0.64           H  
ATOM    803 2HG  LYS A  48      31.771  10.352  -6.381  1.00  0.64           H  
ATOM    804 1HD  LYS A  48      32.649  11.514  -4.497  1.00  0.64           H  
ATOM    805 2HD  LYS A  48      32.801  12.633  -5.868  1.00  0.64           H  
ATOM    806 1HE  LYS A  48      30.797  13.839  -5.172  1.00  0.64           H  
ATOM    807 2HE  LYS A  48      30.470  12.642  -3.899  1.00  0.64           H  
ATOM    808 1HZ  LYS A  48      31.501  14.614  -3.020  1.00  0.64           H  
ATOM    809 2HZ  LYS A  48      32.502  13.311  -2.837  1.00  0.64           H  
ATOM    810 3HZ  LYS A  48      32.802  14.416  -4.011  1.00  0.64           H  
ATOM    811  N   LEU A  49      27.635  11.665  -6.945  1.00  0.64           N  
ATOM    812  CA  LEU A  49      26.401  11.223  -6.290  1.00  0.64           C  
ATOM    813  C   LEU A  49      25.506  10.422  -7.252  1.00  0.64           C  
ATOM    814  O   LEU A  49      25.014   9.343  -6.899  1.00  0.64           O  
ATOM    815  CB  LEU A  49      25.636  12.412  -5.725  1.00  0.64           C  
ATOM    816  CG  LEU A  49      26.228  13.087  -4.483  1.00  0.64           C  
ATOM    817  CD1 LEU A  49      25.444  14.385  -4.204  1.00  0.64           C  
ATOM    818  CD2 LEU A  49      26.146  12.105  -3.279  1.00  0.64           C  
ATOM    819  H   LEU A  49      27.806  12.674  -7.101  1.00  0.64           H  
ATOM    820  HA  LEU A  49      26.672  10.574  -5.458  1.00  0.64           H  
ATOM    821 1HB  LEU A  49      25.605  13.174  -6.505  1.00  0.64           H  
ATOM    822 2HB  LEU A  49      24.621  12.098  -5.488  1.00  0.64           H  
ATOM    823  HG  LEU A  49      27.275  13.355  -4.669  1.00  0.64           H  
ATOM    824 1HD1 LEU A  49      25.864  14.886  -3.326  1.00  0.64           H  
ATOM    825 2HD1 LEU A  49      25.534  15.033  -5.066  1.00  0.64           H  
ATOM    826 3HD1 LEU A  49      24.408  14.161  -4.034  1.00  0.64           H  
ATOM    827 1HD2 LEU A  49      26.567  12.588  -2.395  1.00  0.64           H  
ATOM    828 2HD2 LEU A  49      25.106  11.840  -3.087  1.00  0.64           H  
ATOM    829 3HD2 LEU A  49      26.714  11.200  -3.502  1.00  0.64           H  
ATOM    830  N   LYS A  50      25.379  10.879  -8.506  1.00  0.65           N  
ATOM    831  CA  LYS A  50      24.599  10.116  -9.479  1.00  0.65           C  
ATOM    832  C   LYS A  50      25.205   8.745  -9.743  1.00  0.65           C  
ATOM    833  O   LYS A  50      24.482   7.783 -10.010  1.00  0.65           O  
ATOM    834  CB  LYS A  50      24.424  10.869 -10.802  1.00  0.65           C  
ATOM    835  CG  LYS A  50      23.426  12.017 -10.723  1.00  0.65           C  
ATOM    836  CD  LYS A  50      23.346  12.787 -12.027  1.00  0.65           C  
ATOM    837  CE  LYS A  50      22.671  11.974 -13.115  1.00  0.65           C  
ATOM    838  NZ  LYS A  50      22.492  12.765 -14.366  1.00  0.65           N  
ATOM    839  H   LYS A  50      25.772  11.779  -8.784  1.00  0.65           H  
ATOM    840  HA  LYS A  50      23.604   9.961  -9.063  1.00  0.65           H  
ATOM    841 1HB  LYS A  50      25.382  11.283 -11.114  1.00  0.65           H  
ATOM    842 2HB  LYS A  50      24.091  10.178 -11.574  1.00  0.65           H  
ATOM    843 1HG  LYS A  50      22.440  11.618 -10.476  1.00  0.65           H  
ATOM    844 2HG  LYS A  50      23.719  12.693  -9.930  1.00  0.65           H  
ATOM    845 1HD  LYS A  50      22.779  13.705 -11.868  1.00  0.65           H  
ATOM    846 2HD  LYS A  50      24.352  13.044 -12.356  1.00  0.65           H  
ATOM    847 1HE  LYS A  50      23.277  11.097 -13.334  1.00  0.65           H  
ATOM    848 2HE  LYS A  50      21.693  11.648 -12.758  1.00  0.65           H  
ATOM    849 1HZ  LYS A  50      22.038  12.193 -15.065  1.00  0.65           H  
ATOM    850 2HZ  LYS A  50      21.920  13.577 -14.170  1.00  0.65           H  
ATOM    851 3HZ  LYS A  50      23.393  13.063 -14.709  1.00  0.65           H  
ATOM    852  N   SER A  51      26.533   8.627  -9.652  1.00  0.65           N  
ATOM    853  CA  SER A  51      27.205   7.363  -9.952  1.00  0.65           C  
ATOM    854  C   SER A  51      26.882   6.300  -8.894  1.00  0.65           C  
ATOM    855  O   SER A  51      27.116   5.108  -9.106  1.00  0.65           O  
ATOM    856  CB  SER A  51      28.718   7.547 -10.052  1.00  0.65           C  
ATOM    857  OG  SER A  51      29.331   7.721  -8.797  1.00  0.65           O  
ATOM    858  H   SER A  51      27.084   9.431  -9.384  1.00  0.65           H  
ATOM    859  HA  SER A  51      26.841   7.003 -10.915  1.00  0.65           H  
ATOM    860 1HB  SER A  51      29.157   6.688 -10.555  1.00  0.65           H  
ATOM    861 2HB  SER A  51      28.921   8.421 -10.668  1.00  0.65           H  
ATOM    862  HG  SER A  51      28.775   8.327  -8.280  1.00  0.65           H  
ATOM    863  N   GLN A  52      26.356   6.744  -7.746  1.00  0.65           N  
ATOM    864  CA  GLN A  52      25.990   5.888  -6.635  1.00  0.65           C  
ATOM    865  C   GLN A  52      24.507   5.520  -6.693  1.00  0.65           C  
ATOM    866  O   GLN A  52      24.002   4.779  -5.832  1.00  0.65           O  
ATOM    867  CB  GLN A  52      26.355   6.581  -5.323  1.00  0.65           C  
ATOM    868  CG  GLN A  52      27.827   6.758  -5.181  1.00  0.65           C  
ATOM    869  CD  GLN A  52      28.281   7.500  -3.951  1.00  0.65           C  
ATOM    870  OE1 GLN A  52      28.227   7.000  -2.811  1.00  0.65           O  
ATOM    871  NE2 GLN A  52      28.740   8.713  -4.208  1.00  0.65           N  
ATOM    872  H   GLN A  52      26.169   7.738  -7.626  1.00  0.65           H  
ATOM    873  HA  GLN A  52      26.569   4.969  -6.708  1.00  0.65           H  
ATOM    874 1HB  GLN A  52      25.902   7.565  -5.300  1.00  0.65           H  
ATOM    875 2HB  GLN A  52      25.974   6.013  -4.478  1.00  0.65           H  
ATOM    876 1HG  GLN A  52      28.288   5.773  -5.165  1.00  0.65           H  
ATOM    877 2HG  GLN A  52      28.183   7.304  -6.050  1.00  0.65           H  
ATOM    878 1HE2 GLN A  52      29.126   9.319  -3.468  1.00  0.65           H  
ATOM    879 2HE2 GLN A  52      28.697   9.024  -5.182  1.00  0.65           H  
ATOM    880  N   GLY A  53      23.815   6.014  -7.728  1.00  0.66           N  
ATOM    881  CA  GLY A  53      22.398   5.760  -7.915  1.00  0.66           C  
ATOM    882  C   GLY A  53      21.465   6.797  -7.290  1.00  0.66           C  
ATOM    883  O   GLY A  53      20.263   6.546  -7.189  1.00  0.66           O  
ATOM    884  H   GLY A  53      24.274   6.597  -8.426  1.00  0.66           H  
ATOM    885 1HA  GLY A  53      22.201   5.713  -8.986  1.00  0.66           H  
ATOM    886 2HA  GLY A  53      22.158   4.776  -7.517  1.00  0.66           H  
ATOM    887  N   PHE A  54      21.979   7.950  -6.858  1.00  0.66           N  
ATOM    888  CA  PHE A  54      21.082   8.932  -6.255  1.00  0.66           C  
ATOM    889  C   PHE A  54      20.501   9.821  -7.335  1.00  0.66           C  
ATOM    890  O   PHE A  54      21.193  10.151  -8.299  1.00  0.66           O  
ATOM    891  CB  PHE A  54      21.829   9.784  -5.231  1.00  0.66           C  
ATOM    892  CG  PHE A  54      22.272   8.948  -4.112  1.00  0.66           C  
ATOM    893  CD1 PHE A  54      23.619   8.744  -3.850  1.00  0.66           C  
ATOM    894  CD2 PHE A  54      21.345   8.288  -3.372  1.00  0.66           C  
ATOM    895  CE1 PHE A  54      24.012   7.890  -2.843  1.00  0.66           C  
ATOM    896  CE2 PHE A  54      21.714   7.435  -2.372  1.00  0.66           C  
ATOM    897  CZ  PHE A  54      23.057   7.230  -2.107  1.00  0.66           C  
ATOM    898  H   PHE A  54      22.973   8.166  -6.947  1.00  0.66           H  
ATOM    899  HA  PHE A  54      20.262   8.414  -5.754  1.00  0.66           H  
ATOM    900 1HB  PHE A  54      22.698  10.256  -5.690  1.00  0.66           H  
ATOM    901 2HB  PHE A  54      21.171  10.567  -4.851  1.00  0.66           H  
ATOM    902  HD1 PHE A  54      24.365   9.259  -4.454  1.00  0.66           H  
ATOM    903  HD2 PHE A  54      20.297   8.446  -3.610  1.00  0.66           H  
ATOM    904  HE1 PHE A  54      25.073   7.730  -2.635  1.00  0.66           H  
ATOM    905  HE2 PHE A  54      20.953   6.918  -1.793  1.00  0.66           H  
ATOM    906  HZ  PHE A  54      23.353   6.552  -1.318  1.00  0.66           H  
ATOM    907  N   GLU A  55      19.242  10.236  -7.200  1.00  0.66           N  
ATOM    908  CA  GLU A  55      18.765  11.185  -8.197  1.00  0.66           C  
ATOM    909  C   GLU A  55      19.164  12.549  -7.709  1.00  0.66           C  
ATOM    910  O   GLU A  55      18.808  12.925  -6.593  1.00  0.66           O  
ATOM    911  CB  GLU A  55      17.259  11.112  -8.452  1.00  0.66           C  
ATOM    912  CG  GLU A  55      16.820  12.119  -9.552  1.00  0.66           C  
ATOM    913  CD  GLU A  55      15.375  12.043  -9.965  1.00  0.66           C  
ATOM    914  OE1 GLU A  55      14.839  10.966  -9.987  1.00  0.66           O  
ATOM    915  OE2 GLU A  55      14.801  13.079 -10.272  1.00  0.66           O  
ATOM    916  H   GLU A  55      18.658   9.954  -6.407  1.00  0.66           H  
ATOM    917  HA  GLU A  55      19.271  11.000  -9.145  1.00  0.66           H  
ATOM    918 1HB  GLU A  55      16.981  10.106  -8.765  1.00  0.66           H  
ATOM    919 2HB  GLU A  55      16.718  11.337  -7.534  1.00  0.66           H  
ATOM    920 1HG  GLU A  55      17.017  13.130  -9.190  1.00  0.66           H  
ATOM    921 2HG  GLU A  55      17.444  11.960 -10.430  1.00  0.66           H  
ATOM    922  N   VAL A  56      19.930  13.272  -8.508  1.00  0.67           N  
ATOM    923  CA  VAL A  56      20.420  14.549  -8.042  1.00  0.67           C  
ATOM    924  C   VAL A  56      20.012  15.670  -8.969  1.00  0.67           C  
ATOM    925  O   VAL A  56      20.186  15.586 -10.189  1.00  0.67           O  
ATOM    926  CB  VAL A  56      21.942  14.536  -7.941  1.00  0.67           C  
ATOM    927  CG1 VAL A  56      22.427  15.865  -7.399  1.00  0.67           C  
ATOM    928  CG2 VAL A  56      22.412  13.381  -7.094  1.00  0.67           C  
ATOM    929  H   VAL A  56      20.187  12.919  -9.419  1.00  0.67           H  
ATOM    930  HA  VAL A  56      20.006  14.750  -7.057  1.00  0.67           H  
ATOM    931  HB  VAL A  56      22.359  14.426  -8.934  1.00  0.67           H  
ATOM    932 1HG1 VAL A  56      23.491  15.856  -7.338  1.00  0.67           H  
ATOM    933 2HG1 VAL A  56      22.111  16.680  -8.041  1.00  0.67           H  
ATOM    934 3HG1 VAL A  56      22.012  16.010  -6.402  1.00  0.67           H  
ATOM    935 1HG2 VAL A  56      23.473  13.409  -7.080  1.00  0.67           H  
ATOM    936 2HG2 VAL A  56      22.032  13.458  -6.100  1.00  0.67           H  
ATOM    937 3HG2 VAL A  56      22.085  12.443  -7.528  1.00  0.67           H  
ATOM    938  N   ARG A  57      19.471  16.718  -8.379  1.00  0.69           N  
ATOM    939  CA  ARG A  57      19.049  17.891  -9.115  1.00  0.69           C  
ATOM    940  C   ARG A  57      19.756  19.100  -8.543  1.00  0.69           C  
ATOM    941  O   ARG A  57      20.129  19.101  -7.364  1.00  0.69           O  
ATOM    942  CB  ARG A  57      17.551  18.082  -9.005  1.00  0.69           C  
ATOM    943  CG  ARG A  57      16.718  16.884  -9.468  1.00  0.69           C  
ATOM    944  CD  ARG A  57      16.817  16.675 -10.934  1.00  0.69           C  
ATOM    945  NE  ARG A  57      16.004  15.555 -11.393  1.00  0.69           N  
ATOM    946  CZ  ARG A  57      15.741  15.276 -12.677  1.00  0.69           C  
ATOM    947  NH1 ARG A  57      16.209  16.040 -13.642  1.00  0.69           N  
ATOM    948  NH2 ARG A  57      15.004  14.222 -12.949  1.00  0.69           N  
ATOM    949  H   ARG A  57      19.355  16.690  -7.365  1.00  0.69           H  
ATOM    950  HA  ARG A  57      19.325  17.780 -10.163  1.00  0.69           H  
ATOM    951 1HB  ARG A  57      17.300  18.296  -8.002  1.00  0.69           H  
ATOM    952 2HB  ARG A  57      17.249  18.947  -9.598  1.00  0.69           H  
ATOM    953 1HG  ARG A  57      17.055  15.977  -8.965  1.00  0.69           H  
ATOM    954 2HG  ARG A  57      15.672  17.061  -9.220  1.00  0.69           H  
ATOM    955 1HD  ARG A  57      16.504  17.567 -11.459  1.00  0.69           H  
ATOM    956 2HD  ARG A  57      17.853  16.460 -11.190  1.00  0.69           H  
ATOM    957  HE  ARG A  57      15.620  14.895 -10.702  1.00  0.69           H  
ATOM    958 1HH1 ARG A  57      16.777  16.843 -13.416  1.00  0.69           H  
ATOM    959 2HH1 ARG A  57      16.004  15.818 -14.606  1.00  0.69           H  
ATOM    960 1HH2 ARG A  57      14.664  13.652 -12.162  1.00  0.69           H  
ATOM    961 2HH2 ARG A  57      14.784  13.976 -13.899  1.00  0.69           H  
ATOM    962  N   LYS A  58      19.924  20.133  -9.355  1.00  0.72           N  
ATOM    963  CA  LYS A  58      20.508  21.350  -8.830  1.00  0.72           C  
ATOM    964  C   LYS A  58      19.462  22.423  -8.678  1.00  0.72           C  
ATOM    965  O   LYS A  58      18.507  22.499  -9.458  1.00  0.72           O  
ATOM    966  CB  LYS A  58      21.654  21.822  -9.717  1.00  0.72           C  
ATOM    967  CG  LYS A  58      21.315  22.116 -11.178  1.00  0.72           C  
ATOM    968  CD  LYS A  58      22.599  22.450 -11.978  1.00  0.72           C  
ATOM    969  CE  LYS A  58      22.307  22.827 -13.422  1.00  0.72           C  
ATOM    970  NZ  LYS A  58      23.574  23.027 -14.214  1.00  0.72           N  
ATOM    971  H   LYS A  58      19.630  20.086 -10.321  1.00  0.72           H  
ATOM    972  HA  LYS A  58      20.916  21.153  -7.838  1.00  0.72           H  
ATOM    973 1HB  LYS A  58      22.004  22.755  -9.299  1.00  0.72           H  
ATOM    974 2HB  LYS A  58      22.458  21.126  -9.663  1.00  0.72           H  
ATOM    975 1HG  LYS A  58      20.831  21.247 -11.623  1.00  0.72           H  
ATOM    976 2HG  LYS A  58      20.627  22.962 -11.229  1.00  0.72           H  
ATOM    977 1HD  LYS A  58      23.090  23.302 -11.520  1.00  0.72           H  
ATOM    978 2HD  LYS A  58      23.288  21.608 -11.956  1.00  0.72           H  
ATOM    979 1HE  LYS A  58      21.711  22.047 -13.884  1.00  0.72           H  
ATOM    980 2HE  LYS A  58      21.741  23.757 -13.435  1.00  0.72           H  
ATOM    981 1HZ  LYS A  58      23.355  23.285 -15.158  1.00  0.72           H  
ATOM    982 2HZ  LYS A  58      24.180  23.755 -13.815  1.00  0.72           H  
ATOM    983 3HZ  LYS A  58      24.103  22.170 -14.223  1.00  0.72           H  
ATOM    984  N   VAL A  59      19.669  23.243  -7.667  1.00  0.75           N  
ATOM    985  CA  VAL A  59      18.810  24.364  -7.346  1.00  0.75           C  
ATOM    986  C   VAL A  59      19.675  25.598  -7.100  1.00  0.75           C  
ATOM    987  O   VAL A  59      20.820  25.467  -6.667  1.00  0.75           O  
ATOM    988  CB  VAL A  59      18.000  24.012  -6.079  1.00  0.75           C  
ATOM    989  CG1 VAL A  59      17.080  22.821  -6.299  1.00  0.75           C  
ATOM    990  CG2 VAL A  59      18.952  23.692  -5.013  1.00  0.75           C  
ATOM    991  H   VAL A  59      20.481  23.067  -7.072  1.00  0.75           H  
ATOM    992  HA  VAL A  59      18.136  24.559  -8.182  1.00  0.75           H  
ATOM    993  HB  VAL A  59      17.394  24.867  -5.800  1.00  0.75           H  
ATOM    994 1HG1 VAL A  59      16.523  22.609  -5.396  1.00  0.75           H  
ATOM    995 2HG1 VAL A  59      16.410  23.077  -7.087  1.00  0.75           H  
ATOM    996 3HG1 VAL A  59      17.654  21.941  -6.576  1.00  0.75           H  
ATOM    997 1HG2 VAL A  59      18.447  23.458  -4.098  1.00  0.75           H  
ATOM    998 2HG2 VAL A  59      19.535  22.840  -5.321  1.00  0.75           H  
ATOM    999 3HG2 VAL A  59      19.586  24.550  -4.877  1.00  0.75           H  
ATOM   1000  N   LYS A  60      19.144  26.795  -7.338  1.00  0.78           N  
ATOM   1001  CA  LYS A  60      19.928  28.001  -7.070  1.00  0.78           C  
ATOM   1002  C   LYS A  60      19.451  28.780  -5.850  1.00  0.78           C  
ATOM   1003  O   LYS A  60      20.199  29.581  -5.286  1.00  0.78           O  
ATOM   1004  CB  LYS A  60      19.941  28.893  -8.306  1.00  0.78           C  
ATOM   1005  CG  LYS A  60      20.597  28.242  -9.529  1.00  0.78           C  
ATOM   1006  CD  LYS A  60      22.091  27.970  -9.273  1.00  0.78           C  
ATOM   1007  CE  LYS A  60      22.791  27.394 -10.497  1.00  0.78           C  
ATOM   1008  NZ  LYS A  60      24.229  27.137 -10.240  1.00  0.78           N  
ATOM   1009  H   LYS A  60      18.202  26.895  -7.741  1.00  0.78           H  
ATOM   1010  HA  LYS A  60      20.957  27.702  -6.873  1.00  0.78           H  
ATOM   1011 1HB  LYS A  60      18.910  29.150  -8.574  1.00  0.78           H  
ATOM   1012 2HB  LYS A  60      20.467  29.819  -8.085  1.00  0.78           H  
ATOM   1013 1HG  LYS A  60      20.095  27.300  -9.749  1.00  0.78           H  
ATOM   1014 2HG  LYS A  60      20.494  28.900 -10.388  1.00  0.78           H  
ATOM   1015 1HD  LYS A  60      22.585  28.899  -8.986  1.00  0.78           H  
ATOM   1016 2HD  LYS A  60      22.193  27.260  -8.449  1.00  0.78           H  
ATOM   1017 1HE  LYS A  60      22.314  26.457 -10.768  1.00  0.78           H  
ATOM   1018 2HE  LYS A  60      22.703  28.090 -11.326  1.00  0.78           H  
ATOM   1019 1HZ  LYS A  60      24.681  26.739 -11.074  1.00  0.78           H  
ATOM   1020 2HZ  LYS A  60      24.697  27.995 -10.000  1.00  0.78           H  
ATOM   1021 3HZ  LYS A  60      24.328  26.478  -9.477  1.00  0.78           H  
ATOM   1022  N   ASP A  61      18.210  28.546  -5.453  1.00  0.79           N  
ATOM   1023  CA  ASP A  61      17.588  29.288  -4.364  1.00  0.79           C  
ATOM   1024  C   ASP A  61      16.479  28.470  -3.715  1.00  0.79           C  
ATOM   1025  O   ASP A  61      16.109  27.393  -4.193  1.00  0.79           O  
ATOM   1026  CB  ASP A  61      17.029  30.621  -4.920  1.00  0.79           C  
ATOM   1027  CG  ASP A  61      16.877  31.782  -3.885  1.00  0.79           C  
ATOM   1028  OD1 ASP A  61      16.800  31.508  -2.708  1.00  0.79           O  
ATOM   1029  OD2 ASP A  61      16.830  32.915  -4.301  1.00  0.79           O  
ATOM   1030  H   ASP A  61      17.675  27.857  -5.958  1.00  0.79           H  
ATOM   1031  HA  ASP A  61      18.344  29.508  -3.612  1.00  0.79           H  
ATOM   1032 1HB  ASP A  61      17.686  30.974  -5.717  1.00  0.79           H  
ATOM   1033 2HB  ASP A  61      16.054  30.437  -5.374  1.00  0.79           H  
ATOM   1034  N   ASP A  62      15.935  28.993  -2.627  1.00  0.79           N  
ATOM   1035  CA  ASP A  62      14.870  28.297  -1.920  1.00  0.79           C  
ATOM   1036  C   ASP A  62      13.614  28.130  -2.765  1.00  0.79           C  
ATOM   1037  O   ASP A  62      12.919  27.125  -2.644  1.00  0.79           O  
ATOM   1038  CB  ASP A  62      14.574  28.939  -0.566  1.00  0.79           C  
ATOM   1039  CG  ASP A  62      15.693  28.641   0.509  1.00  0.79           C  
ATOM   1040  OD1 ASP A  62      16.580  27.803   0.266  1.00  0.79           O  
ATOM   1041  OD2 ASP A  62      15.617  29.194   1.576  1.00  0.79           O  
ATOM   1042  H   ASP A  62      16.272  29.905  -2.312  1.00  0.79           H  
ATOM   1043  HA  ASP A  62      15.220  27.300  -1.697  1.00  0.79           H  
ATOM   1044 1HB  ASP A  62      14.495  30.022  -0.697  1.00  0.79           H  
ATOM   1045 2HB  ASP A  62      13.611  28.583  -0.198  1.00  0.79           H  
ATOM   1046  N   ASP A  63      13.325  29.088  -3.647  1.00  0.77           N  
ATOM   1047  CA  ASP A  63      12.138  28.941  -4.486  1.00  0.77           C  
ATOM   1048  C   ASP A  63      12.277  27.713  -5.389  1.00  0.77           C  
ATOM   1049  O   ASP A  63      11.312  26.974  -5.596  1.00  0.77           O  
ATOM   1050  CB  ASP A  63      11.911  30.179  -5.356  1.00  0.77           C  
ATOM   1051  CG  ASP A  63      11.440  31.414  -4.582  1.00  0.77           C  
ATOM   1052  OD1 ASP A  63      11.056  31.286  -3.444  1.00  0.77           O  
ATOM   1053  OD2 ASP A  63      11.473  32.477  -5.149  1.00  0.77           O  
ATOM   1054  H   ASP A  63      13.919  29.904  -3.724  1.00  0.77           H  
ATOM   1055  HA  ASP A  63      11.270  28.798  -3.840  1.00  0.77           H  
ATOM   1056 1HB  ASP A  63      12.842  30.429  -5.869  1.00  0.77           H  
ATOM   1057 2HB  ASP A  63      11.175  29.946  -6.124  1.00  0.77           H  
ATOM   1058  N   ASP A  64      13.494  27.475  -5.900  1.00  0.74           N  
ATOM   1059  CA  ASP A  64      13.736  26.334  -6.779  1.00  0.74           C  
ATOM   1060  C   ASP A  64      13.557  25.050  -5.993  1.00  0.74           C  
ATOM   1061  O   ASP A  64      12.974  24.079  -6.485  1.00  0.74           O  
ATOM   1062  CB  ASP A  64      15.155  26.346  -7.339  1.00  0.74           C  
ATOM   1063  CG  ASP A  64      15.473  27.394  -8.369  1.00  0.74           C  
ATOM   1064  OD1 ASP A  64      14.588  28.020  -8.916  1.00  0.74           O  
ATOM   1065  OD2 ASP A  64      16.665  27.555  -8.607  1.00  0.74           O  
ATOM   1066  H   ASP A  64      14.255  28.095  -5.665  1.00  0.74           H  
ATOM   1067  HA  ASP A  64      13.017  26.353  -7.596  1.00  0.74           H  
ATOM   1068 1HB  ASP A  64      15.842  26.476  -6.515  1.00  0.74           H  
ATOM   1069 2HB  ASP A  64      15.368  25.370  -7.774  1.00  0.74           H  
ATOM   1070  N   ILE A  65      14.013  25.068  -4.739  1.00  0.72           N  
ATOM   1071  CA  ILE A  65      13.880  23.901  -3.890  1.00  0.72           C  
ATOM   1072  C   ILE A  65      12.417  23.594  -3.672  1.00  0.72           C  
ATOM   1073  O   ILE A  65      11.996  22.456  -3.870  1.00  0.72           O  
ATOM   1074  CB  ILE A  65      14.589  24.120  -2.545  1.00  0.72           C  
ATOM   1075  CG1 ILE A  65      16.084  24.178  -2.793  1.00  0.72           C  
ATOM   1076  CG2 ILE A  65      14.229  23.011  -1.575  1.00  0.72           C  
ATOM   1077  CD1 ILE A  65      16.914  24.701  -1.655  1.00  0.72           C  
ATOM   1078  H   ILE A  65      14.494  25.902  -4.394  1.00  0.72           H  
ATOM   1079  HA  ILE A  65      14.339  23.053  -4.390  1.00  0.72           H  
ATOM   1080  HB  ILE A  65      14.284  25.069  -2.124  1.00  0.72           H  
ATOM   1081 1HG1 ILE A  65      16.413  23.164  -3.005  1.00  0.72           H  
ATOM   1082 2HG1 ILE A  65      16.271  24.802  -3.662  1.00  0.72           H  
ATOM   1083 1HG2 ILE A  65      14.732  23.181  -0.630  1.00  0.72           H  
ATOM   1084 2HG2 ILE A  65      13.149  23.003  -1.412  1.00  0.72           H  
ATOM   1085 3HG2 ILE A  65      14.536  22.064  -1.985  1.00  0.72           H  
ATOM   1086 1HD1 ILE A  65      17.963  24.670  -1.935  1.00  0.72           H  
ATOM   1087 2HD1 ILE A  65      16.641  25.712  -1.429  1.00  0.72           H  
ATOM   1088 3HD1 ILE A  65      16.763  24.115  -0.792  1.00  0.72           H  
ATOM   1089  N   ASP A  66      11.620  24.603  -3.323  1.00  0.69           N  
ATOM   1090  CA  ASP A  66      10.200  24.364  -3.111  1.00  0.69           C  
ATOM   1091  C   ASP A  66       9.510  23.854  -4.378  1.00  0.69           C  
ATOM   1092  O   ASP A  66       8.651  22.967  -4.308  1.00  0.69           O  
ATOM   1093  CB  ASP A  66       9.507  25.622  -2.589  1.00  0.69           C  
ATOM   1094  CG  ASP A  66       9.851  25.932  -1.109  1.00  0.69           C  
ATOM   1095  OD1 ASP A  66      10.400  25.076  -0.448  1.00  0.69           O  
ATOM   1096  OD2 ASP A  66       9.522  27.004  -0.652  1.00  0.69           O  
ATOM   1097  H   ASP A  66      12.016  25.535  -3.184  1.00  0.69           H  
ATOM   1098  HA  ASP A  66      10.101  23.595  -2.346  1.00  0.69           H  
ATOM   1099 1HB  ASP A  66       9.819  26.475  -3.202  1.00  0.69           H  
ATOM   1100 2HB  ASP A  66       8.429  25.520  -2.693  1.00  0.69           H  
ATOM   1101  N   LYS A  67       9.904  24.369  -5.550  1.00  0.68           N  
ATOM   1102  CA  LYS A  67       9.307  23.884  -6.790  1.00  0.68           C  
ATOM   1103  C   LYS A  67       9.668  22.416  -7.017  1.00  0.68           C  
ATOM   1104  O   LYS A  67       8.818  21.619  -7.420  1.00  0.68           O  
ATOM   1105  CB  LYS A  67       9.746  24.742  -7.974  1.00  0.68           C  
ATOM   1106  CG  LYS A  67       9.136  26.144  -7.993  1.00  0.68           C  
ATOM   1107  CD  LYS A  67       9.662  26.960  -9.161  1.00  0.68           C  
ATOM   1108  CE  LYS A  67       9.087  28.368  -9.162  1.00  0.68           C  
ATOM   1109  NZ  LYS A  67       9.632  29.184 -10.283  1.00  0.68           N  
ATOM   1110  H   LYS A  67      10.596  25.120  -5.579  1.00  0.68           H  
ATOM   1111  HA  LYS A  67       8.224  23.951  -6.701  1.00  0.68           H  
ATOM   1112 1HB  LYS A  67      10.833  24.854  -7.951  1.00  0.68           H  
ATOM   1113 2HB  LYS A  67       9.486  24.242  -8.903  1.00  0.68           H  
ATOM   1114 1HG  LYS A  67       8.053  26.060  -8.081  1.00  0.68           H  
ATOM   1115 2HG  LYS A  67       9.362  26.656  -7.064  1.00  0.68           H  
ATOM   1116 1HD  LYS A  67      10.751  27.026  -9.087  1.00  0.68           H  
ATOM   1117 2HD  LYS A  67       9.406  26.469 -10.097  1.00  0.68           H  
ATOM   1118 1HE  LYS A  67       8.004  28.314  -9.256  1.00  0.68           H  
ATOM   1119 2HE  LYS A  67       9.337  28.854  -8.217  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  67       9.234  30.112 -10.252  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  67      10.641  29.245 -10.192  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  67       9.399  28.748 -11.163  1.00  0.68           H  
ATOM   1123  N   TRP A  68      10.912  22.036  -6.712  1.00  0.68           N  
ATOM   1124  CA  TRP A  68      11.311  20.644  -6.868  1.00  0.68           C  
ATOM   1125  C   TRP A  68      10.627  19.745  -5.870  1.00  0.68           C  
ATOM   1126  O   TRP A  68      10.180  18.652  -6.218  1.00  0.68           O  
ATOM   1127  CB  TRP A  68      12.815  20.497  -6.756  1.00  0.68           C  
ATOM   1128  CG  TRP A  68      13.499  20.693  -8.028  1.00  0.68           C  
ATOM   1129  CD1 TRP A  68      14.274  21.726  -8.408  1.00  0.68           C  
ATOM   1130  CD2 TRP A  68      13.468  19.775  -9.135  1.00  0.68           C  
ATOM   1131  NE1 TRP A  68      14.740  21.525  -9.684  1.00  0.68           N  
ATOM   1132  CE2 TRP A  68      14.249  20.330 -10.145  1.00  0.68           C  
ATOM   1133  CE3 TRP A  68      12.842  18.538  -9.345  1.00  0.68           C  
ATOM   1134  CZ2 TRP A  68      14.424  19.699 -11.364  1.00  0.68           C  
ATOM   1135  CZ3 TRP A  68      13.011  17.904 -10.564  1.00  0.68           C  
ATOM   1136  CH2 TRP A  68      13.780  18.470 -11.549  1.00  0.68           C  
ATOM   1137  H   TRP A  68      11.594  22.726  -6.394  1.00  0.68           H  
ATOM   1138  HA  TRP A  68      11.019  20.321  -7.867  1.00  0.68           H  
ATOM   1139 1HB  TRP A  68      13.196  21.230  -6.042  1.00  0.68           H  
ATOM   1140 2HB  TRP A  68      13.057  19.507  -6.374  1.00  0.68           H  
ATOM   1141  HD1 TRP A  68      14.484  22.584  -7.796  1.00  0.68           H  
ATOM   1142  HE1 TRP A  68      15.341  22.161 -10.197  1.00  0.68           H  
ATOM   1143  HE3 TRP A  68      12.228  18.089  -8.562  1.00  0.68           H  
ATOM   1144  HZ2 TRP A  68      15.034  20.131 -12.158  1.00  0.68           H  
ATOM   1145  HZ3 TRP A  68      12.518  16.942 -10.722  1.00  0.68           H  
ATOM   1146  HH2 TRP A  68      13.893  17.945 -12.497  1.00  0.68           H  
ATOM   1147  N   ILE A  69      10.463  20.210  -4.643  1.00  0.70           N  
ATOM   1148  CA  ILE A  69       9.791  19.379  -3.672  1.00  0.70           C  
ATOM   1149  C   ILE A  69       8.348  19.168  -4.084  1.00  0.70           C  
ATOM   1150  O   ILE A  69       7.833  18.054  -3.996  1.00  0.70           O  
ATOM   1151  CB  ILE A  69       9.862  19.957  -2.267  1.00  0.70           C  
ATOM   1152  CG1 ILE A  69      11.302  19.972  -1.792  1.00  0.70           C  
ATOM   1153  CG2 ILE A  69       8.994  19.139  -1.378  1.00  0.70           C  
ATOM   1154  CD1 ILE A  69      11.913  18.634  -1.776  1.00  0.70           C  
ATOM   1155  H   ILE A  69      10.840  21.120  -4.380  1.00  0.70           H  
ATOM   1156  HA  ILE A  69      10.279  18.406  -3.655  1.00  0.70           H  
ATOM   1157  HB  ILE A  69       9.513  20.994  -2.279  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  69      11.888  20.590  -2.441  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  69      11.340  20.395  -0.789  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  69       9.029  19.540  -0.368  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  69       7.972  19.171  -1.751  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  69       9.352  18.115  -1.389  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  69      12.925  18.733  -1.430  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  69      11.362  17.983  -1.117  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  69      11.904  18.219  -2.779  1.00  0.70           H  
ATOM   1166  N   ASP A  70       7.694  20.221  -4.573  1.00  0.73           N  
ATOM   1167  CA  ASP A  70       6.324  20.091  -5.040  1.00  0.73           C  
ATOM   1168  C   ASP A  70       6.223  19.085  -6.178  1.00  0.73           C  
ATOM   1169  O   ASP A  70       5.361  18.202  -6.153  1.00  0.73           O  
ATOM   1170  CB  ASP A  70       5.762  21.443  -5.478  1.00  0.73           C  
ATOM   1171  CG  ASP A  70       4.328  21.346  -5.972  1.00  0.73           C  
ATOM   1172  OD1 ASP A  70       3.455  20.919  -5.234  1.00  0.73           O  
ATOM   1173  OD2 ASP A  70       4.060  21.700  -7.109  1.00  0.73           O  
ATOM   1174  H   ASP A  70       8.149  21.135  -4.612  1.00  0.73           H  
ATOM   1175  HA  ASP A  70       5.718  19.727  -4.213  1.00  0.73           H  
ATOM   1176 1HB  ASP A  70       5.812  22.145  -4.644  1.00  0.73           H  
ATOM   1177 2HB  ASP A  70       6.386  21.847  -6.277  1.00  0.73           H  
ATOM   1178  N   LYS A  71       7.108  19.193  -7.174  1.00  0.79           N  
ATOM   1179  CA  LYS A  71       7.038  18.263  -8.290  1.00  0.79           C  
ATOM   1180  C   LYS A  71       7.238  16.824  -7.814  1.00  0.79           C  
ATOM   1181  O   LYS A  71       6.503  15.919  -8.232  1.00  0.79           O  
ATOM   1182  CB  LYS A  71       8.107  18.618  -9.333  1.00  0.79           C  
ATOM   1183  CG  LYS A  71       7.838  19.895 -10.121  1.00  0.79           C  
ATOM   1184  CD  LYS A  71       8.982  20.201 -11.084  1.00  0.79           C  
ATOM   1185  CE  LYS A  71       8.723  21.487 -11.857  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71       9.841  21.813 -12.783  1.00  0.79           N  
ATOM   1187  H   LYS A  71       7.803  19.940  -7.169  1.00  0.79           H  
ATOM   1188  HA  LYS A  71       6.052  18.340  -8.744  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71       9.068  18.743  -8.827  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71       8.214  17.797 -10.040  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71       6.915  19.782 -10.688  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71       7.714  20.727  -9.435  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71       9.912  20.310 -10.514  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71       9.102  19.378 -11.786  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71       7.806  21.377 -12.434  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71       8.599  22.310 -11.149  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71       9.634  22.670 -13.277  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      10.694  21.929 -12.251  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71       9.958  21.062 -13.448  1.00  0.79           H  
ATOM   1200  N   ILE A  72       8.166  16.619  -6.874  1.00  0.87           N  
ATOM   1201  CA  ILE A  72       8.421  15.276  -6.383  1.00  0.87           C  
ATOM   1202  C   ILE A  72       7.192  14.782  -5.618  1.00  0.87           C  
ATOM   1203  O   ILE A  72       6.758  13.656  -5.853  1.00  0.87           O  
ATOM   1204  CB  ILE A  72       9.668  15.211  -5.477  1.00  0.87           C  
ATOM   1205  CG1 ILE A  72      10.964  15.512  -6.279  1.00  0.87           C  
ATOM   1206  CG2 ILE A  72       9.800  13.783  -4.923  1.00  0.87           C  
ATOM   1207  CD1 ILE A  72      12.185  15.760  -5.387  1.00  0.87           C  
ATOM   1208  H   ILE A  72       8.739  17.395  -6.544  1.00  0.87           H  
ATOM   1209  HA  ILE A  72       8.583  14.618  -7.228  1.00  0.87           H  
ATOM   1210  HB  ILE A  72       9.575  15.934  -4.663  1.00  0.87           H  
ATOM   1211 1HG1 ILE A  72      11.183  14.667  -6.931  1.00  0.87           H  
ATOM   1212 2HG1 ILE A  72      10.800  16.389  -6.899  1.00  0.87           H  
ATOM   1213 1HG2 ILE A  72      10.676  13.720  -4.280  1.00  0.87           H  
ATOM   1214 2HG2 ILE A  72       8.912  13.536  -4.360  1.00  0.87           H  
ATOM   1215 3HG2 ILE A  72       9.906  13.078  -5.749  1.00  0.87           H  
ATOM   1216 1HD1 ILE A  72      13.058  15.965  -6.007  1.00  0.87           H  
ATOM   1217 2HD1 ILE A  72      11.991  16.617  -4.740  1.00  0.87           H  
ATOM   1218 3HD1 ILE A  72      12.370  14.878  -4.783  1.00  0.87           H  
ATOM   1219  N   LYS A  73       6.600  15.617  -4.746  1.00  0.98           N  
ATOM   1220  CA  LYS A  73       5.410  15.209  -3.993  1.00  0.98           C  
ATOM   1221  C   LYS A  73       4.238  14.859  -4.888  1.00  0.98           C  
ATOM   1222  O   LYS A  73       3.481  13.944  -4.583  1.00  0.98           O  
ATOM   1223  CB  LYS A  73       4.937  16.288  -3.007  1.00  0.98           C  
ATOM   1224  CG  LYS A  73       5.799  16.456  -1.791  1.00  0.98           C  
ATOM   1225  CD  LYS A  73       5.266  17.500  -0.840  1.00  0.98           C  
ATOM   1226  CE  LYS A  73       6.090  17.530   0.448  1.00  0.98           C  
ATOM   1227  NZ  LYS A  73       5.600  18.573   1.398  1.00  0.98           N  
ATOM   1228  H   LYS A  73       6.991  16.546  -4.592  1.00  0.98           H  
ATOM   1229  HA  LYS A  73       5.665  14.315  -3.419  1.00  0.98           H  
ATOM   1230 1HB  LYS A  73       4.906  17.251  -3.527  1.00  0.98           H  
ATOM   1231 2HB  LYS A  73       3.925  16.059  -2.678  1.00  0.98           H  
ATOM   1232 1HG  LYS A  73       5.882  15.506  -1.274  1.00  0.98           H  
ATOM   1233 2HG  LYS A  73       6.775  16.773  -2.120  1.00  0.98           H  
ATOM   1234 1HD  LYS A  73       5.311  18.481  -1.322  1.00  0.98           H  
ATOM   1235 2HD  LYS A  73       4.229  17.277  -0.597  1.00  0.98           H  
ATOM   1236 1HE  LYS A  73       6.027  16.554   0.931  1.00  0.98           H  
ATOM   1237 2HE  LYS A  73       7.125  17.729   0.209  1.00  0.98           H  
ATOM   1238 1HZ  LYS A  73       6.165  18.556   2.235  1.00  0.98           H  
ATOM   1239 2HZ  LYS A  73       5.665  19.485   0.966  1.00  0.98           H  
ATOM   1240 3HZ  LYS A  73       4.636  18.384   1.639  1.00  0.98           H  
ATOM   1241  N   LYS A  74       4.071  15.571  -5.995  1.00  1.11           N  
ATOM   1242  CA  LYS A  74       2.968  15.243  -6.880  1.00  1.11           C  
ATOM   1243  C   LYS A  74       3.155  13.858  -7.507  1.00  1.11           C  
ATOM   1244  O   LYS A  74       2.187  13.108  -7.650  1.00  1.11           O  
ATOM   1245  CB  LYS A  74       2.775  16.333  -7.937  1.00  1.11           C  
ATOM   1246  CG  LYS A  74       2.148  17.644  -7.380  1.00  1.11           C  
ATOM   1247  CD  LYS A  74       1.874  18.651  -8.493  1.00  1.11           C  
ATOM   1248  CE  LYS A  74       0.941  19.805  -8.035  1.00  1.11           C  
ATOM   1249  NZ  LYS A  74       1.596  20.800  -7.122  1.00  1.11           N  
ATOM   1250  H   LYS A  74       4.691  16.354  -6.206  1.00  1.11           H  
ATOM   1251  HA  LYS A  74       2.058  15.207  -6.285  1.00  1.11           H  
ATOM   1252 1HB  LYS A  74       3.749  16.591  -8.367  1.00  1.11           H  
ATOM   1253 2HB  LYS A  74       2.146  15.959  -8.742  1.00  1.11           H  
ATOM   1254 1HG  LYS A  74       1.216  17.415  -6.866  1.00  1.11           H  
ATOM   1255 2HG  LYS A  74       2.836  18.101  -6.661  1.00  1.11           H  
ATOM   1256 1HD  LYS A  74       2.828  19.089  -8.804  1.00  1.11           H  
ATOM   1257 2HD  LYS A  74       1.429  18.145  -9.345  1.00  1.11           H  
ATOM   1258 1HE  LYS A  74       0.587  20.329  -8.921  1.00  1.11           H  
ATOM   1259 2HE  LYS A  74       0.087  19.372  -7.518  1.00  1.11           H  
ATOM   1260 1HZ  LYS A  74       0.948  21.515  -6.874  1.00  1.11           H  
ATOM   1261 2HZ  LYS A  74       1.968  20.400  -6.253  1.00  1.11           H  
ATOM   1262 3HZ  LYS A  74       2.402  21.237  -7.566  1.00  1.11           H  
ATOM   1263  N   GLU A  75       4.397  13.496  -7.849  1.00  1.25           N  
ATOM   1264  CA  GLU A  75       4.645  12.166  -8.411  1.00  1.25           C  
ATOM   1265  C   GLU A  75       4.741  11.075  -7.329  1.00  1.25           C  
ATOM   1266  O   GLU A  75       4.424   9.904  -7.582  1.00  1.25           O  
ATOM   1267  CB  GLU A  75       5.923  12.154  -9.261  1.00  1.25           C  
ATOM   1268  CG  GLU A  75       5.846  12.988 -10.552  1.00  1.25           C  
ATOM   1269  CD  GLU A  75       7.099  12.886 -11.421  1.00  1.25           C  
ATOM   1270  OE1 GLU A  75       8.043  12.249 -11.009  1.00  1.25           O  
ATOM   1271  OE2 GLU A  75       7.096  13.434 -12.502  1.00  1.25           O  
ATOM   1272  H   GLU A  75       5.167  14.163  -7.745  1.00  1.25           H  
ATOM   1273  HA  GLU A  75       3.809  11.916  -9.062  1.00  1.25           H  
ATOM   1274 1HB  GLU A  75       6.750  12.547  -8.662  1.00  1.25           H  
ATOM   1275 2HB  GLU A  75       6.173  11.128  -9.530  1.00  1.25           H  
ATOM   1276 1HG  GLU A  75       4.984  12.662 -11.132  1.00  1.25           H  
ATOM   1277 2HG  GLU A  75       5.688  14.033 -10.274  1.00  1.25           H  
ATOM   1278  N   ARG A  76       5.210  11.453  -6.139  1.00  1.35           N  
ATOM   1279  CA  ARG A  76       5.423  10.540  -5.023  1.00  1.35           C  
ATOM   1280  C   ARG A  76       4.913  11.086  -3.685  1.00  1.35           C  
ATOM   1281  O   ARG A  76       5.723  11.470  -2.849  1.00  1.35           O  
ATOM   1282  CB  ARG A  76       6.905  10.251  -4.861  1.00  1.35           C  
ATOM   1283  CG  ARG A  76       7.558   9.518  -6.016  1.00  1.35           C  
ATOM   1284  CD  ARG A  76       7.074   8.118  -6.107  1.00  1.35           C  
ATOM   1285  NE  ARG A  76       7.726   7.385  -7.172  1.00  1.35           N  
ATOM   1286  CZ  ARG A  76       7.301   7.320  -8.456  1.00  1.35           C  
ATOM   1287  NH1 ARG A  76       6.210   7.953  -8.853  1.00  1.35           N  
ATOM   1288  NH2 ARG A  76       7.995   6.609  -9.330  1.00  1.35           N  
ATOM   1289  H   ARG A  76       5.462  12.427  -6.009  1.00  1.35           H  
ATOM   1290  HA  ARG A  76       4.914   9.605  -5.246  1.00  1.35           H  
ATOM   1291 1HB  ARG A  76       7.438  11.198  -4.735  1.00  1.35           H  
ATOM   1292 2HB  ARG A  76       7.061   9.683  -3.972  1.00  1.35           H  
ATOM   1293 1HG  ARG A  76       7.351  10.026  -6.956  1.00  1.35           H  
ATOM   1294 2HG  ARG A  76       8.639   9.492  -5.855  1.00  1.35           H  
ATOM   1295 1HD  ARG A  76       7.275   7.603  -5.170  1.00  1.35           H  
ATOM   1296 2HD  ARG A  76       6.002   8.117  -6.298  1.00  1.35           H  
ATOM   1297  HE  ARG A  76       8.574   6.879  -6.935  1.00  1.35           H  
ATOM   1298 1HH1 ARG A  76       5.647   8.523  -8.205  1.00  1.35           H  
ATOM   1299 2HH1 ARG A  76       5.919   7.889  -9.816  1.00  1.35           H  
ATOM   1300 1HH2 ARG A  76       8.834   6.124  -9.033  1.00  1.35           H  
ATOM   1301 2HH2 ARG A  76       7.690   6.552 -10.291  1.00  1.35           H  
ATOM   1302  N   PRO A  77       3.598  11.101  -3.416  1.00  1.37           N  
ATOM   1303  CA  PRO A  77       2.979  11.673  -2.218  1.00  1.37           C  
ATOM   1304  C   PRO A  77       3.621  11.249  -0.885  1.00  1.37           C  
ATOM   1305  O   PRO A  77       3.685  12.032   0.065  1.00  1.37           O  
ATOM   1306  CB  PRO A  77       1.543  11.151  -2.332  1.00  1.37           C  
ATOM   1307  CG  PRO A  77       1.316  11.015  -3.823  1.00  1.37           C  
ATOM   1308  CD  PRO A  77       2.631  10.521  -4.375  1.00  1.37           C  
ATOM   1309  HA  PRO A  77       2.996  12.773  -2.313  1.00  1.37           H  
ATOM   1310 1HB  PRO A  77       1.449  10.198  -1.793  1.00  1.37           H  
ATOM   1311 2HB  PRO A  77       0.848  11.858  -1.858  1.00  1.37           H  
ATOM   1312 1HG  PRO A  77       0.481  10.334  -4.032  1.00  1.37           H  
ATOM   1313 2HG  PRO A  77       1.043  11.996  -4.252  1.00  1.37           H  
ATOM   1314 1HD  PRO A  77       2.675   9.426  -4.381  1.00  1.37           H  
ATOM   1315 2HD  PRO A  77       2.749  10.953  -5.369  1.00  1.37           H  
ATOM   1316  N   GLN A  78       4.146  10.021  -0.800  1.00  1.32           N  
ATOM   1317  CA  GLN A  78       4.757   9.551   0.452  1.00  1.32           C  
ATOM   1318  C   GLN A  78       6.214  10.003   0.529  1.00  1.32           C  
ATOM   1319  O   GLN A  78       7.139   9.177   0.510  1.00  1.32           O  
ATOM   1320  CB  GLN A  78       4.685   8.026   0.537  1.00  1.32           C  
ATOM   1321  CG  GLN A  78       3.280   7.437   0.529  1.00  1.32           C  
ATOM   1322  CD  GLN A  78       2.465   7.793   1.768  1.00  1.32           C  
ATOM   1323  OE1 GLN A  78       2.792   7.391   2.891  1.00  1.32           O  
ATOM   1324  NE2 GLN A  78       1.390   8.546   1.569  1.00  1.32           N  
ATOM   1325  H   GLN A  78       4.115   9.399  -1.591  1.00  1.32           H  
ATOM   1326  HA  GLN A  78       4.218   9.984   1.294  1.00  1.32           H  
ATOM   1327 1HB  GLN A  78       5.222   7.601  -0.312  1.00  1.32           H  
ATOM   1328 2HB  GLN A  78       5.192   7.682   1.440  1.00  1.32           H  
ATOM   1329 1HG  GLN A  78       2.752   7.807  -0.348  1.00  1.32           H  
ATOM   1330 2HG  GLN A  78       3.371   6.348   0.480  1.00  1.32           H  
ATOM   1331 1HE2 GLN A  78       0.815   8.812   2.346  1.00  1.32           H  
ATOM   1332 2HE2 GLN A  78       1.154   8.851   0.648  1.00  1.32           H  
ATOM   1333  N   LEU A  79       6.377  11.320   0.668  1.00  1.19           N  
ATOM   1334  CA  LEU A  79       7.686  11.948   0.598  1.00  1.19           C  
ATOM   1335  C   LEU A  79       8.087  12.642   1.889  1.00  1.19           C  
ATOM   1336  O   LEU A  79       7.345  13.476   2.420  1.00  1.19           O  
ATOM   1337  CB  LEU A  79       7.667  13.047  -0.460  1.00  1.19           C  
ATOM   1338  CG  LEU A  79       9.000  13.613  -0.838  1.00  1.19           C  
ATOM   1339  CD1 LEU A  79       9.651  12.514  -1.578  1.00  1.19           C  
ATOM   1340  CD2 LEU A  79       8.846  14.894  -1.628  1.00  1.19           C  
ATOM   1341  H   LEU A  79       5.528  11.883   0.719  1.00  1.19           H  
ATOM   1342  HA  LEU A  79       8.423  11.190   0.351  1.00  1.19           H  
ATOM   1343 1HB  LEU A  79       7.217  12.652  -1.358  1.00  1.19           H  
ATOM   1344 2HB  LEU A  79       7.048  13.856  -0.094  1.00  1.19           H  
ATOM   1345  HG  LEU A  79       9.606  13.823   0.043  1.00  1.19           H  
ATOM   1346 1HD1 LEU A  79      10.620  12.758  -1.913  1.00  1.19           H  
ATOM   1347 2HD1 LEU A  79       9.705  11.685  -0.911  1.00  1.19           H  
ATOM   1348 3HD1 LEU A  79       9.039  12.250  -2.439  1.00  1.19           H  
ATOM   1349 1HD2 LEU A  79       9.805  15.270  -1.924  1.00  1.19           H  
ATOM   1350 2HD2 LEU A  79       8.243  14.712  -2.506  1.00  1.19           H  
ATOM   1351 3HD2 LEU A  79       8.364  15.618  -0.995  1.00  1.19           H  
ATOM   1352  N   GLU A  80       9.287  12.345   2.357  1.00  1.05           N  
ATOM   1353  CA  GLU A  80       9.830  13.016   3.522  1.00  1.05           C  
ATOM   1354  C   GLU A  80      10.877  13.979   2.992  1.00  1.05           C  
ATOM   1355  O   GLU A  80      11.625  13.633   2.079  1.00  1.05           O  
ATOM   1356  CB  GLU A  80      10.421  11.993   4.488  1.00  1.05           C  
ATOM   1357  CG  GLU A  80       9.371  11.010   4.996  1.00  1.05           C  
ATOM   1358  CD  GLU A  80       9.897   9.930   5.884  1.00  1.05           C  
ATOM   1359  OE1 GLU A  80      11.049   9.931   6.188  1.00  1.05           O  
ATOM   1360  OE2 GLU A  80       9.122   9.068   6.247  1.00  1.05           O  
ATOM   1361  H   GLU A  80       9.834  11.632   1.880  1.00  1.05           H  
ATOM   1362  HA  GLU A  80       9.047  13.584   4.022  1.00  1.05           H  
ATOM   1363 1HB  GLU A  80      11.205  11.438   3.992  1.00  1.05           H  
ATOM   1364 2HB  GLU A  80      10.867  12.504   5.343  1.00  1.05           H  
ATOM   1365 1HG  GLU A  80       8.607  11.569   5.536  1.00  1.05           H  
ATOM   1366 2HG  GLU A  80       8.894  10.550   4.129  1.00  1.05           H  
ATOM   1367  N   VAL A  81      10.904  15.189   3.520  1.00  0.91           N  
ATOM   1368  CA  VAL A  81      11.845  16.187   3.028  1.00  0.91           C  
ATOM   1369  C   VAL A  81      12.660  16.762   4.172  1.00  0.91           C  
ATOM   1370  O   VAL A  81      12.086  17.182   5.183  1.00  0.91           O  
ATOM   1371  CB  VAL A  81      11.060  17.289   2.316  1.00  0.91           C  
ATOM   1372  CG1 VAL A  81      11.980  18.312   1.802  1.00  0.91           C  
ATOM   1373  CG2 VAL A  81      10.235  16.664   1.198  1.00  0.91           C  
ATOM   1374  H   VAL A  81      10.259  15.425   4.258  1.00  0.91           H  
ATOM   1375  HA  VAL A  81      12.528  15.719   2.318  1.00  0.91           H  
ATOM   1376  HB  VAL A  81      10.397  17.777   3.027  1.00  0.91           H  
ATOM   1377 1HG1 VAL A  81      11.419  19.096   1.303  1.00  0.91           H  
ATOM   1378 2HG1 VAL A  81      12.558  18.745   2.618  1.00  0.91           H  
ATOM   1379 3HG1 VAL A  81      12.632  17.825   1.107  1.00  0.91           H  
ATOM   1380 1HG2 VAL A  81       9.677  17.430   0.716  1.00  0.91           H  
ATOM   1381 2HG2 VAL A  81      10.896  16.179   0.484  1.00  0.91           H  
ATOM   1382 3HG2 VAL A  81       9.542  15.931   1.599  1.00  0.91           H  
ATOM   1383  N   ARG A  82      13.987  16.759   4.031  1.00  0.81           N  
ATOM   1384  CA  ARG A  82      14.839  17.250   5.110  1.00  0.81           C  
ATOM   1385  C   ARG A  82      15.999  18.116   4.615  1.00  0.81           C  
ATOM   1386  O   ARG A  82      16.664  17.764   3.640  1.00  0.81           O  
ATOM   1387  CB  ARG A  82      15.443  16.057   5.845  1.00  0.81           C  
ATOM   1388  CG  ARG A  82      14.424  15.094   6.523  1.00  0.81           C  
ATOM   1389  CD  ARG A  82      13.730  15.691   7.724  1.00  0.81           C  
ATOM   1390  NE  ARG A  82      12.867  14.709   8.382  1.00  0.81           N  
ATOM   1391  CZ  ARG A  82      11.584  14.453   8.057  1.00  0.81           C  
ATOM   1392  NH1 ARG A  82      10.976  15.125   7.095  1.00  0.81           N  
ATOM   1393  NH2 ARG A  82      10.926  13.511   8.722  1.00  0.81           N  
ATOM   1394  H   ARG A  82      14.394  16.389   3.171  1.00  0.81           H  
ATOM   1395  HA  ARG A  82      14.231  17.839   5.796  1.00  0.81           H  
ATOM   1396 1HB  ARG A  82      16.031  15.477   5.157  1.00  0.81           H  
ATOM   1397 2HB  ARG A  82      16.122  16.419   6.619  1.00  0.81           H  
ATOM   1398 1HG  ARG A  82      13.659  14.813   5.810  1.00  0.81           H  
ATOM   1399 2HG  ARG A  82      14.933  14.191   6.822  1.00  0.81           H  
ATOM   1400 1HD  ARG A  82      14.446  16.058   8.443  1.00  0.81           H  
ATOM   1401 2HD  ARG A  82      13.106  16.519   7.400  1.00  0.81           H  
ATOM   1402  HE  ARG A  82      13.268  14.151   9.134  1.00  0.81           H  
ATOM   1403 1HH1 ARG A  82      11.468  15.868   6.569  1.00  0.81           H  
ATOM   1404 2HH1 ARG A  82      10.015  14.916   6.879  1.00  0.81           H  
ATOM   1405 1HH2 ARG A  82      11.404  12.977   9.479  1.00  0.81           H  
ATOM   1406 2HH2 ARG A  82       9.972  13.298   8.495  1.00  0.81           H  
ATOM   1407  N   LYS A  83      16.278  19.208   5.330  1.00  0.75           N  
ATOM   1408  CA  LYS A  83      17.472  20.001   5.041  1.00  0.75           C  
ATOM   1409  C   LYS A  83      18.568  19.547   5.994  1.00  0.75           C  
ATOM   1410  O   LYS A  83      18.335  19.433   7.197  1.00  0.75           O  
ATOM   1411  CB  LYS A  83      17.209  21.512   5.155  1.00  0.75           C  
ATOM   1412  CG  LYS A  83      16.277  22.068   4.058  1.00  0.75           C  
ATOM   1413  CD  LYS A  83      16.065  23.580   4.150  1.00  0.75           C  
ATOM   1414  CE  LYS A  83      15.177  24.075   2.987  1.00  0.75           C  
ATOM   1415  NZ  LYS A  83      14.947  25.560   3.025  1.00  0.75           N  
ATOM   1416  H   LYS A  83      15.680  19.471   6.100  1.00  0.75           H  
ATOM   1417  HA  LYS A  83      17.800  19.791   4.029  1.00  0.75           H  
ATOM   1418 1HB  LYS A  83      16.772  21.738   6.125  1.00  0.75           H  
ATOM   1419 2HB  LYS A  83      18.159  22.047   5.087  1.00  0.75           H  
ATOM   1420 1HG  LYS A  83      16.735  21.884   3.108  1.00  0.75           H  
ATOM   1421 2HG  LYS A  83      15.317  21.554   4.087  1.00  0.75           H  
ATOM   1422 1HD  LYS A  83      15.586  23.829   5.098  1.00  0.75           H  
ATOM   1423 2HD  LYS A  83      17.029  24.087   4.102  1.00  0.75           H  
ATOM   1424 1HE  LYS A  83      15.657  23.816   2.040  1.00  0.75           H  
ATOM   1425 2HE  LYS A  83      14.213  23.568   3.041  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  83      14.356  25.823   2.242  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  83      14.491  25.816   3.886  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  83      15.834  26.052   2.959  1.00  0.75           H  
ATOM   1429  N   VAL A  84      19.730  19.222   5.442  1.00  0.72           N  
ATOM   1430  CA  VAL A  84      20.845  18.724   6.252  1.00  0.72           C  
ATOM   1431  C   VAL A  84      22.127  19.481   5.994  1.00  0.72           C  
ATOM   1432  O   VAL A  84      22.753  19.285   4.964  1.00  0.72           O  
ATOM   1433  CB  VAL A  84      21.069  17.240   5.945  1.00  0.72           C  
ATOM   1434  CG1 VAL A  84      22.211  16.739   6.759  1.00  0.72           C  
ATOM   1435  CG2 VAL A  84      19.786  16.480   6.281  1.00  0.72           C  
ATOM   1436  H   VAL A  84      19.833  19.363   4.437  1.00  0.72           H  
ATOM   1437  HA  VAL A  84      20.588  18.834   7.306  1.00  0.72           H  
ATOM   1438  HB  VAL A  84      21.321  17.108   4.890  1.00  0.72           H  
ATOM   1439 1HG1 VAL A  84      22.375  15.697   6.544  1.00  0.72           H  
ATOM   1440 2HG1 VAL A  84      23.099  17.310   6.506  1.00  0.72           H  
ATOM   1441 3HG1 VAL A  84      21.991  16.864   7.817  1.00  0.72           H  
ATOM   1442 1HG2 VAL A  84      19.913  15.448   6.094  1.00  0.72           H  
ATOM   1443 2HG2 VAL A  84      19.559  16.633   7.337  1.00  0.72           H  
ATOM   1444 3HG2 VAL A  84      18.959  16.844   5.679  1.00  0.72           H  
ATOM   1445  N   THR A  85      22.554  20.300   6.942  1.00  0.70           N  
ATOM   1446  CA  THR A  85      23.700  21.168   6.709  1.00  0.70           C  
ATOM   1447  C   THR A  85      24.869  20.910   7.650  1.00  0.70           C  
ATOM   1448  O   THR A  85      25.819  21.693   7.693  1.00  0.70           O  
ATOM   1449  CB  THR A  85      23.249  22.629   6.796  1.00  0.70           C  
ATOM   1450  OG1 THR A  85      22.703  22.898   8.108  1.00  0.70           O  
ATOM   1451  CG2 THR A  85      22.166  22.889   5.742  1.00  0.70           C  
ATOM   1452  H   THR A  85      22.043  20.387   7.815  1.00  0.70           H  
ATOM   1453  HA  THR A  85      24.061  20.997   5.697  1.00  0.70           H  
ATOM   1454  HB  THR A  85      24.097  23.288   6.616  1.00  0.70           H  
ATOM   1455  HG1 THR A  85      22.190  22.124   8.439  1.00  0.70           H  
ATOM   1456 1HG2 THR A  85      21.845  23.927   5.801  1.00  0.70           H  
ATOM   1457 2HG2 THR A  85      22.570  22.687   4.747  1.00  0.70           H  
ATOM   1458 3HG2 THR A  85      21.310  22.240   5.922  1.00  0.70           H  
ATOM   1459  N   ASP A  86      24.780  19.826   8.408  1.00  0.69           N  
ATOM   1460  CA  ASP A  86      25.827  19.431   9.346  1.00  0.69           C  
ATOM   1461  C   ASP A  86      25.726  17.950   9.673  1.00  0.69           C  
ATOM   1462  O   ASP A  86      24.670  17.328   9.504  1.00  0.69           O  
ATOM   1463  CB  ASP A  86      25.755  20.274  10.637  1.00  0.69           C  
ATOM   1464  CG  ASP A  86      27.069  20.291  11.477  1.00  0.69           C  
ATOM   1465  OD1 ASP A  86      27.997  19.586  11.127  1.00  0.69           O  
ATOM   1466  OD2 ASP A  86      27.110  20.997  12.458  1.00  0.69           O  
ATOM   1467  H   ASP A  86      23.961  19.252   8.306  1.00  0.69           H  
ATOM   1468  HA  ASP A  86      26.796  19.605   8.872  1.00  0.69           H  
ATOM   1469 1HB  ASP A  86      25.502  21.306  10.380  1.00  0.69           H  
ATOM   1470 2HB  ASP A  86      24.949  19.898  11.264  1.00  0.69           H  
ATOM   1471  N   GLU A  87      26.819  17.407  10.200  1.00  0.68           N  
ATOM   1472  CA  GLU A  87      26.872  15.992  10.551  1.00  0.68           C  
ATOM   1473  C   GLU A  87      25.881  15.641  11.634  1.00  0.68           C  
ATOM   1474  O   GLU A  87      25.225  14.606  11.558  1.00  0.68           O  
ATOM   1475  CB  GLU A  87      28.272  15.593  11.022  1.00  0.68           C  
ATOM   1476  CG  GLU A  87      29.342  15.577   9.937  1.00  0.68           C  
ATOM   1477  CD  GLU A  87      30.715  15.217  10.474  1.00  0.68           C  
ATOM   1478  OE1 GLU A  87      30.849  15.082  11.671  1.00  0.68           O  
ATOM   1479  OE2 GLU A  87      31.625  15.077   9.690  1.00  0.68           O  
ATOM   1480  H   GLU A  87      27.618  18.025  10.350  1.00  0.68           H  
ATOM   1481  HA  GLU A  87      26.630  15.411   9.662  1.00  0.68           H  
ATOM   1482 1HB  GLU A  87      28.598  16.284  11.801  1.00  0.68           H  
ATOM   1483 2HB  GLU A  87      28.231  14.600  11.466  1.00  0.68           H  
ATOM   1484 1HG  GLU A  87      29.059  14.856   9.169  1.00  0.68           H  
ATOM   1485 2HG  GLU A  87      29.381  16.563   9.470  1.00  0.68           H  
ATOM   1486  N   ASP A  88      25.726  16.509  12.627  1.00  0.67           N  
ATOM   1487  CA  ASP A  88      24.787  16.188  13.689  1.00  0.67           C  
ATOM   1488  C   ASP A  88      23.365  16.158  13.165  1.00  0.67           C  
ATOM   1489  O   ASP A  88      22.551  15.343  13.607  1.00  0.67           O  
ATOM   1490  CB  ASP A  88      24.958  17.111  14.892  1.00  0.67           C  
ATOM   1491  CG  ASP A  88      26.257  16.765  15.695  1.00  0.67           C  
ATOM   1492  OD1 ASP A  88      26.840  15.704  15.443  1.00  0.67           O  
ATOM   1493  OD2 ASP A  88      26.638  17.535  16.535  1.00  0.67           O  
ATOM   1494  H   ASP A  88      26.273  17.363  12.643  1.00  0.67           H  
ATOM   1495  HA  ASP A  88      25.015  15.191  14.039  1.00  0.67           H  
ATOM   1496 1HB  ASP A  88      25.015  18.149  14.553  1.00  0.67           H  
ATOM   1497 2HB  ASP A  88      24.093  17.022  15.550  1.00  0.67           H  
ATOM   1498  N   GLN A  89      23.054  17.026  12.205  1.00  0.67           N  
ATOM   1499  CA  GLN A  89      21.706  17.004  11.672  1.00  0.67           C  
ATOM   1500  C   GLN A  89      21.513  15.692  10.930  1.00  0.67           C  
ATOM   1501  O   GLN A  89      20.469  15.061  11.050  1.00  0.67           O  
ATOM   1502  CB  GLN A  89      21.441  18.208  10.765  1.00  0.67           C  
ATOM   1503  CG  GLN A  89      21.399  19.527  11.527  1.00  0.67           C  
ATOM   1504  CD  GLN A  89      21.217  20.776  10.643  1.00  0.67           C  
ATOM   1505  OE1 GLN A  89      21.516  20.807   9.432  1.00  0.67           O  
ATOM   1506  NE2 GLN A  89      20.709  21.836  11.268  1.00  0.67           N  
ATOM   1507  H   GLN A  89      23.746  17.669  11.848  1.00  0.67           H  
ATOM   1508  HA  GLN A  89      20.998  17.037  12.500  1.00  0.67           H  
ATOM   1509 1HB  GLN A  89      22.222  18.271  10.007  1.00  0.67           H  
ATOM   1510 2HB  GLN A  89      20.488  18.075  10.248  1.00  0.67           H  
ATOM   1511 1HG  GLN A  89      20.566  19.484  12.234  1.00  0.67           H  
ATOM   1512 2HG  GLN A  89      22.337  19.634  12.071  1.00  0.67           H  
ATOM   1513 1HE2 GLN A  89      20.555  22.691  10.766  1.00  0.67           H  
ATOM   1514 2HE2 GLN A  89      20.474  21.780  12.240  1.00  0.67           H  
ATOM   1515  N   ALA A  90      22.540  15.250  10.195  1.00  0.68           N  
ATOM   1516  CA  ALA A  90      22.451  13.988   9.466  1.00  0.68           C  
ATOM   1517  C   ALA A  90      22.234  12.815  10.407  1.00  0.68           C  
ATOM   1518  O   ALA A  90      21.467  11.898  10.100  1.00  0.68           O  
ATOM   1519  CB  ALA A  90      23.703  13.765   8.672  1.00  0.68           C  
ATOM   1520  H   ALA A  90      23.386  15.818  10.119  1.00  0.68           H  
ATOM   1521  HA  ALA A  90      21.601  14.047   8.788  1.00  0.68           H  
ATOM   1522 1HB  ALA A  90      23.625  12.843   8.107  1.00  0.68           H  
ATOM   1523 2HB  ALA A  90      23.804  14.580   8.020  1.00  0.68           H  
ATOM   1524 3HB  ALA A  90      24.560  13.710   9.330  1.00  0.68           H  
ATOM   1525  N   LYS A  91      22.880  12.851  11.575  1.00  0.69           N  
ATOM   1526  CA  LYS A  91      22.728  11.779  12.548  1.00  0.69           C  
ATOM   1527  C   LYS A  91      21.281  11.743  13.013  1.00  0.69           C  
ATOM   1528  O   LYS A  91      20.680  10.672  13.108  1.00  0.69           O  
ATOM   1529  CB  LYS A  91      23.642  12.024  13.747  1.00  0.69           C  
ATOM   1530  CG  LYS A  91      25.141  11.877  13.478  1.00  0.69           C  
ATOM   1531  CD  LYS A  91      25.942  12.325  14.705  1.00  0.69           C  
ATOM   1532  CE  LYS A  91      27.430  12.436  14.414  1.00  0.69           C  
ATOM   1533  NZ  LYS A  91      28.149  13.129  15.533  1.00  0.69           N  
ATOM   1534  H   LYS A  91      23.523  13.624  11.767  1.00  0.69           H  
ATOM   1535  HA  LYS A  91      22.971  10.827  12.076  1.00  0.69           H  
ATOM   1536 1HB  LYS A  91      23.475  13.029  14.125  1.00  0.69           H  
ATOM   1537 2HB  LYS A  91      23.379  11.334  14.546  1.00  0.69           H  
ATOM   1538 1HG  LYS A  91      25.368  10.833  13.267  1.00  0.69           H  
ATOM   1539 2HG  LYS A  91      25.427  12.468  12.623  1.00  0.69           H  
ATOM   1540 1HD  LYS A  91      25.584  13.287  15.058  1.00  0.69           H  
ATOM   1541 2HD  LYS A  91      25.801  11.602  15.505  1.00  0.69           H  
ATOM   1542 1HE  LYS A  91      27.848  11.441  14.286  1.00  0.69           H  
ATOM   1543 2HE  LYS A  91      27.576  13.007  13.495  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  91      29.129  13.205  15.317  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  91      27.739  14.092  15.623  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  91      28.030  12.628  16.394  1.00  0.69           H  
ATOM   1547  N   GLN A  92      20.706  12.935  13.236  1.00  0.72           N  
ATOM   1548  CA  GLN A  92      19.316  13.072  13.660  1.00  0.72           C  
ATOM   1549  C   GLN A  92      18.379  12.581  12.562  1.00  0.72           C  
ATOM   1550  O   GLN A  92      17.351  11.958  12.848  1.00  0.72           O  
ATOM   1551  CB  GLN A  92      19.010  14.530  14.021  1.00  0.72           C  
ATOM   1552  CG  GLN A  92      19.713  15.009  15.280  1.00  0.72           C  
ATOM   1553  CD  GLN A  92      19.542  16.503  15.530  1.00  0.72           C  
ATOM   1554  OE1 GLN A  92      19.145  17.275  14.647  1.00  0.72           O  
ATOM   1555  NE2 GLN A  92      19.852  16.922  16.750  1.00  0.72           N  
ATOM   1556  H   GLN A  92      21.273  13.780  13.143  1.00  0.72           H  
ATOM   1557  HA  GLN A  92      19.160  12.456  14.543  1.00  0.72           H  
ATOM   1558 1HB  GLN A  92      19.306  15.178  13.209  1.00  0.72           H  
ATOM   1559 2HB  GLN A  92      17.938  14.652  14.160  1.00  0.72           H  
ATOM   1560 1HG  GLN A  92      19.296  14.472  16.130  1.00  0.72           H  
ATOM   1561 2HG  GLN A  92      20.772  14.791  15.195  1.00  0.72           H  
ATOM   1562 1HE2 GLN A  92      19.768  17.890  16.983  1.00  0.72           H  
ATOM   1563 2HE2 GLN A  92      20.173  16.268  17.434  1.00  0.72           H  
ATOM   1564  N   ILE A  93      18.744  12.810  11.298  1.00  0.75           N  
ATOM   1565  CA  ILE A  93      17.899  12.344  10.213  1.00  0.75           C  
ATOM   1566  C   ILE A  93      17.925  10.837  10.159  1.00  0.75           C  
ATOM   1567  O   ILE A  93      16.882  10.203  10.004  1.00  0.75           O  
ATOM   1568  CB  ILE A  93      18.301  12.893   8.835  1.00  0.75           C  
ATOM   1569  CG1 ILE A  93      18.168  14.366   8.821  1.00  0.75           C  
ATOM   1570  CG2 ILE A  93      17.472  12.241   7.719  1.00  0.75           C  
ATOM   1571  CD1 ILE A  93      16.861  14.826   9.271  1.00  0.75           C  
ATOM   1572  H   ILE A  93      19.586  13.354  11.106  1.00  0.75           H  
ATOM   1573  HA  ILE A  93      16.875  12.660  10.413  1.00  0.75           H  
ATOM   1574  HB  ILE A  93      19.354  12.670   8.665  1.00  0.75           H  
ATOM   1575 1HG1 ILE A  93      18.915  14.810   9.407  1.00  0.75           H  
ATOM   1576 2HG1 ILE A  93      18.292  14.691   7.803  1.00  0.75           H  
ATOM   1577 1HG2 ILE A  93      17.789  12.629   6.753  1.00  0.75           H  
ATOM   1578 2HG2 ILE A  93      17.629  11.168   7.747  1.00  0.75           H  
ATOM   1579 3HG2 ILE A  93      16.416  12.459   7.872  1.00  0.75           H  
ATOM   1580 1HD1 ILE A  93      16.811  15.914   9.200  1.00  0.75           H  
ATOM   1581 2HD1 ILE A  93      16.118  14.379   8.665  1.00  0.75           H  
ATOM   1582 3HD1 ILE A  93      16.708  14.523  10.305  1.00  0.75           H  
ATOM   1583  N   LEU A  94      19.101  10.243  10.309  1.00  0.80           N  
ATOM   1584  CA  LEU A  94      19.158   8.799  10.300  1.00  0.80           C  
ATOM   1585  C   LEU A  94      18.394   8.215  11.485  1.00  0.80           C  
ATOM   1586  O   LEU A  94      17.673   7.235  11.321  1.00  0.80           O  
ATOM   1587  CB  LEU A  94      20.607   8.339  10.257  1.00  0.80           C  
ATOM   1588  CG  LEU A  94      21.280   8.631   8.940  1.00  0.80           C  
ATOM   1589  CD1 LEU A  94      22.761   8.320   9.028  1.00  0.80           C  
ATOM   1590  CD2 LEU A  94      20.569   7.802   7.829  1.00  0.80           C  
ATOM   1591  H   LEU A  94      19.951  10.799  10.422  1.00  0.80           H  
ATOM   1592  HA  LEU A  94      18.675   8.450   9.387  1.00  0.80           H  
ATOM   1593 1HB  LEU A  94      21.158   8.861  11.042  1.00  0.80           H  
ATOM   1594 2HB  LEU A  94      20.651   7.270  10.444  1.00  0.80           H  
ATOM   1595  HG  LEU A  94      21.184   9.680   8.731  1.00  0.80           H  
ATOM   1596 1HD1 LEU A  94      23.239   8.558   8.077  1.00  0.80           H  
ATOM   1597 2HD1 LEU A  94      23.208   8.928   9.817  1.00  0.80           H  
ATOM   1598 3HD1 LEU A  94      22.902   7.267   9.255  1.00  0.80           H  
ATOM   1599 1HD2 LEU A  94      21.016   7.998   6.865  1.00  0.80           H  
ATOM   1600 2HD2 LEU A  94      20.659   6.739   8.051  1.00  0.80           H  
ATOM   1601 3HD2 LEU A  94      19.515   8.074   7.794  1.00  0.80           H  
ATOM   1602  N   GLU A  95      18.496   8.832  12.670  1.00  0.86           N  
ATOM   1603  CA  GLU A  95      17.738   8.327  13.814  1.00  0.86           C  
ATOM   1604  C   GLU A  95      16.242   8.376  13.519  1.00  0.86           C  
ATOM   1605  O   GLU A  95      15.512   7.406  13.756  1.00  0.86           O  
ATOM   1606  CB  GLU A  95      18.041   9.127  15.087  1.00  0.86           C  
ATOM   1607  CG  GLU A  95      17.269   8.624  16.323  1.00  0.86           C  
ATOM   1608  CD  GLU A  95      17.581   9.356  17.626  1.00  0.86           C  
ATOM   1609  OE1 GLU A  95      18.437  10.204  17.645  1.00  0.86           O  
ATOM   1610  OE2 GLU A  95      16.919   9.063  18.603  1.00  0.86           O  
ATOM   1611  H   GLU A  95      19.118   9.632  12.782  1.00  0.86           H  
ATOM   1612  HA  GLU A  95      18.020   7.289  13.984  1.00  0.86           H  
ATOM   1613 1HB  GLU A  95      19.110   9.083  15.301  1.00  0.86           H  
ATOM   1614 2HB  GLU A  95      17.786  10.176  14.925  1.00  0.86           H  
ATOM   1615 1HG  GLU A  95      16.204   8.732  16.113  1.00  0.86           H  
ATOM   1616 2HG  GLU A  95      17.476   7.564  16.451  1.00  0.86           H  
ATOM   1617  N   ASP A  96      15.790   9.496  12.948  1.00  0.94           N  
ATOM   1618  CA  ASP A  96      14.389   9.688  12.616  1.00  0.94           C  
ATOM   1619  C   ASP A  96      13.939   8.634  11.610  1.00  0.94           C  
ATOM   1620  O   ASP A  96      12.895   8.011  11.813  1.00  0.94           O  
ATOM   1621  CB  ASP A  96      14.176  11.123  12.094  1.00  0.94           C  
ATOM   1622  CG  ASP A  96      12.713  11.549  11.828  1.00  0.94           C  
ATOM   1623  OD1 ASP A  96      11.914  11.518  12.753  1.00  0.94           O  
ATOM   1624  OD2 ASP A  96      12.415  11.944  10.712  1.00  0.94           O  
ATOM   1625  H   ASP A  96      16.439  10.263  12.774  1.00  0.94           H  
ATOM   1626  HA  ASP A  96      13.801   9.563  13.524  1.00  0.94           H  
ATOM   1627 1HB  ASP A  96      14.620  11.823  12.804  1.00  0.94           H  
ATOM   1628 2HB  ASP A  96      14.733  11.235  11.161  1.00  0.94           H  
ATOM   1629  N   LEU A  97      14.749   8.395  10.568  1.00  1.09           N  
ATOM   1630  CA  LEU A  97      14.441   7.389   9.552  1.00  1.09           C  
ATOM   1631  C   LEU A  97      14.521   5.960  10.088  1.00  1.09           C  
ATOM   1632  O   LEU A  97      13.882   5.067   9.550  1.00  1.09           O  
ATOM   1633  CB  LEU A  97      15.356   7.541   8.340  1.00  1.09           C  
ATOM   1634  CG  LEU A  97      15.131   8.814   7.514  1.00  1.09           C  
ATOM   1635  CD1 LEU A  97      16.166   8.901   6.441  1.00  1.09           C  
ATOM   1636  CD2 LEU A  97      13.749   8.790   6.923  1.00  1.09           C  
ATOM   1637  H   LEU A  97      15.596   8.952  10.463  1.00  1.09           H  
ATOM   1638  HA  LEU A  97      13.418   7.556   9.217  1.00  1.09           H  
ATOM   1639 1HB  LEU A  97      16.387   7.556   8.695  1.00  1.09           H  
ATOM   1640 2HB  LEU A  97      15.224   6.679   7.688  1.00  1.09           H  
ATOM   1641  HG  LEU A  97      15.229   9.686   8.159  1.00  1.09           H  
ATOM   1642 1HD1 LEU A  97      16.017   9.808   5.858  1.00  1.09           H  
ATOM   1643 2HD1 LEU A  97      17.151   8.920   6.905  1.00  1.09           H  
ATOM   1644 3HD1 LEU A  97      16.075   8.033   5.792  1.00  1.09           H  
ATOM   1645 1HD2 LEU A  97      13.586   9.702   6.353  1.00  1.09           H  
ATOM   1646 2HD2 LEU A  97      13.634   7.927   6.270  1.00  1.09           H  
ATOM   1647 3HD2 LEU A  97      13.007   8.737   7.722  1.00  1.09           H  
ATOM   1648  N   LYS A  98      15.339   5.707  11.107  1.00  1.33           N  
ATOM   1649  CA  LYS A  98      15.361   4.365  11.675  1.00  1.33           C  
ATOM   1650  C   LYS A  98      14.099   4.120  12.502  1.00  1.33           C  
ATOM   1651  O   LYS A  98      13.529   3.025  12.456  1.00  1.33           O  
ATOM   1652  CB  LYS A  98      16.625   4.127  12.498  1.00  1.33           C  
ATOM   1653  CG  LYS A  98      17.903   3.974  11.657  1.00  1.33           C  
ATOM   1654  CD  LYS A  98      19.127   3.788  12.532  1.00  1.33           C  
ATOM   1655  CE  LYS A  98      20.394   3.645  11.693  1.00  1.33           C  
ATOM   1656  NZ  LYS A  98      20.406   2.372  10.911  1.00  1.33           N  
ATOM   1657  H   LYS A  98      15.934   6.438  11.491  1.00  1.33           H  
ATOM   1658  HA  LYS A  98      15.366   3.648  10.856  1.00  1.33           H  
ATOM   1659 1HB  LYS A  98      16.771   4.974  13.174  1.00  1.33           H  
ATOM   1660 2HB  LYS A  98      16.502   3.235  13.107  1.00  1.33           H  
ATOM   1661 1HG  LYS A  98      17.803   3.097  11.009  1.00  1.33           H  
ATOM   1662 2HG  LYS A  98      18.041   4.840  11.022  1.00  1.33           H  
ATOM   1663 1HD  LYS A  98      19.230   4.656  13.185  1.00  1.33           H  
ATOM   1664 2HD  LYS A  98      19.002   2.899  13.149  1.00  1.33           H  
ATOM   1665 1HE  LYS A  98      20.457   4.486  11.001  1.00  1.33           H  
ATOM   1666 2HE  LYS A  98      21.260   3.661  12.352  1.00  1.33           H  
ATOM   1667 1HZ  LYS A  98      21.245   2.305  10.363  1.00  1.33           H  
ATOM   1668 2HZ  LYS A  98      20.354   1.584  11.530  1.00  1.33           H  
ATOM   1669 3HZ  LYS A  98      19.602   2.337  10.265  1.00  1.33           H  
ATOM   1670  N   LYS A  99      13.643   5.139  13.247  1.00  1.72           N  
ATOM   1671  CA  LYS A  99      12.419   4.998  14.037  1.00  1.72           C  
ATOM   1672  C   LYS A  99      11.210   4.903  13.102  1.00  1.72           C  
ATOM   1673  O   LYS A  99      10.370   4.004  13.215  1.00  1.72           O  
ATOM   1674  CB  LYS A  99      12.281   6.171  15.005  1.00  1.72           C  
ATOM   1675  CG  LYS A  99      13.298   6.138  16.149  1.00  1.72           C  
ATOM   1676  CD  LYS A  99      13.161   7.338  17.072  1.00  1.72           C  
ATOM   1677  CE  LYS A  99      14.169   7.258  18.215  1.00  1.72           C  
ATOM   1678  NZ  LYS A  99      14.107   8.451  19.105  1.00  1.72           N  
ATOM   1679  H   LYS A  99      14.167   6.017  13.275  1.00  1.72           H  
ATOM   1680  HA  LYS A  99      12.476   4.074  14.610  1.00  1.72           H  
ATOM   1681 1HB  LYS A  99      12.429   7.108  14.456  1.00  1.72           H  
ATOM   1682 2HB  LYS A  99      11.279   6.187  15.426  1.00  1.72           H  
ATOM   1683 1HG  LYS A  99      13.167   5.223  16.727  1.00  1.72           H  
ATOM   1684 2HG  LYS A  99      14.305   6.139  15.727  1.00  1.72           H  
ATOM   1685 1HD  LYS A  99      13.346   8.253  16.502  1.00  1.72           H  
ATOM   1686 2HD  LYS A  99      12.154   7.379  17.482  1.00  1.72           H  
ATOM   1687 1HE  LYS A  99      13.965   6.369  18.806  1.00  1.72           H  
ATOM   1688 2HE  LYS A  99      15.168   7.180  17.800  1.00  1.72           H  
ATOM   1689 1HZ  LYS A  99      14.798   8.354  19.845  1.00  1.72           H  
ATOM   1690 2HZ  LYS A  99      14.308   9.288  18.566  1.00  1.72           H  
ATOM   1691 3HZ  LYS A  99      13.189   8.527  19.509  1.00  1.72           H  
ATOM   1692  N   LYS A 100      11.179   5.769  12.091  1.00  2.35           N  
ATOM   1693  CA  LYS A 100      10.160   5.722  11.052  1.00  2.35           C  
ATOM   1694  C   LYS A 100      10.778   4.813  10.013  1.00  2.35           C  
ATOM   1695  O   LYS A 100      11.186   5.267   8.944  1.00  2.35           O  
ATOM   1696  CB  LYS A 100       9.900   7.113  10.476  1.00  2.35           C  
ATOM   1697  CG  LYS A 100       9.313   8.123  11.460  1.00  2.35           C  
ATOM   1698  CD  LYS A 100       9.191   9.497  10.807  1.00  2.35           C  
ATOM   1699  CE  LYS A 100       8.480  10.520  11.706  1.00  2.35           C  
ATOM   1700  NZ  LYS A 100       9.251  10.825  12.947  1.00  2.35           N  
ATOM   1701  H   LYS A 100      11.888   6.494  12.029  1.00  2.35           H  
ATOM   1702  HA  LYS A 100       9.242   5.274  11.430  1.00  2.35           H  
ATOM   1703 1HB  LYS A 100      10.842   7.528  10.105  1.00  2.35           H  
ATOM   1704 2HB  LYS A 100       9.223   7.033   9.629  1.00  2.35           H  
ATOM   1705 1HG  LYS A 100       8.335   7.790  11.805  1.00  2.35           H  
ATOM   1706 2HG  LYS A 100       9.982   8.207  12.320  1.00  2.35           H  
ATOM   1707 1HD  LYS A 100      10.202   9.874  10.598  1.00  2.35           H  
ATOM   1708 2HD  LYS A 100       8.656   9.414   9.861  1.00  2.35           H  
ATOM   1709 1HE  LYS A 100       8.349  11.442  11.143  1.00  2.35           H  
ATOM   1710 2HE  LYS A 100       7.501  10.133  11.986  1.00  2.35           H  
ATOM   1711 1HZ  LYS A 100       8.761  11.502  13.500  1.00  2.35           H  
ATOM   1712 2HZ  LYS A 100       9.377   9.986  13.482  1.00  2.35           H  
ATOM   1713 3HZ  LYS A 100      10.184  11.199  12.716  1.00  2.35           H  
ATOM   1714  N   GLY A 101      10.828   3.531  10.352  1.00  3.26           N  
ATOM   1715  CA  GLY A 101      11.687   2.567   9.677  1.00  3.26           C  
ATOM   1716  C   GLY A 101      11.401   2.260   8.224  1.00  3.26           C  
ATOM   1717  O   GLY A 101      10.552   2.880   7.578  1.00  3.26           O  
ATOM   1718  H   GLY A 101      10.378   3.282  11.233  1.00  3.26           H  
ATOM   1719 1HA  GLY A 101      12.717   2.907   9.766  1.00  3.26           H  
ATOM   1720 2HA  GLY A 101      11.647   1.636  10.241  1.00  3.26           H  
ATOM   1721  N   SER A 102      12.137   1.266   7.729  1.00  4.49           N  
ATOM   1722  CA  SER A 102      12.118   0.865   6.335  1.00  4.49           C  
ATOM   1723  C   SER A 102      10.743   0.400   5.946  1.00  4.49           C  
ATOM   1724  O   SER A 102       9.890   0.191   6.802  1.00  4.49           O  
ATOM   1725  CB  SER A 102      13.120  -0.243   6.092  1.00  4.49           C  
ATOM   1726  OG  SER A 102      12.706  -1.427   6.720  1.00  4.49           O  
ATOM   1727  H   SER A 102      12.785   0.804   8.353  1.00  4.49           H  
ATOM   1728  HA  SER A 102      12.383   1.722   5.724  1.00  4.49           H  
ATOM   1729 1HB  SER A 102      13.231  -0.410   5.019  1.00  4.49           H  
ATOM   1730 2HB  SER A 102      14.097   0.059   6.474  1.00  4.49           H  
ATOM   1731  HG  SER A 102      11.867  -1.664   6.297  1.00  4.49           H  
ATOM   1732  N   LEU A 103      10.529   0.224   4.658  1.00  5.95           N  
ATOM   1733  CA  LEU A 103       9.214  -0.142   4.183  1.00  5.95           C  
ATOM   1734  C   LEU A 103       8.640  -1.371   4.857  1.00  5.95           C  
ATOM   1735  O   LEU A 103       9.272  -2.428   4.926  1.00  5.95           O  
ATOM   1736  CB  LEU A 103       9.278  -0.366   2.678  1.00  5.95           C  
ATOM   1737  CG  LEU A 103       7.976  -0.750   2.014  1.00  5.95           C  
ATOM   1738  CD1 LEU A 103       7.004   0.369   2.133  1.00  5.95           C  
ATOM   1739  CD2 LEU A 103       8.259  -1.053   0.567  1.00  5.95           C  
ATOM   1740  H   LEU A 103      11.277   0.382   3.998  1.00  5.95           H  
ATOM   1741  HA  LEU A 103       8.543   0.694   4.380  1.00  5.95           H  
ATOM   1742 1HB  LEU A 103       9.634   0.549   2.206  1.00  5.95           H  
ATOM   1743 2HB  LEU A 103       9.996  -1.161   2.478  1.00  5.95           H  
ATOM   1744  HG  LEU A 103       7.546  -1.628   2.500  1.00  5.95           H  
ATOM   1745 1HD1 LEU A 103       6.077   0.103   1.651  1.00  5.95           H  
ATOM   1746 2HD1 LEU A 103       6.809   0.582   3.181  1.00  5.95           H  
ATOM   1747 3HD1 LEU A 103       7.421   1.236   1.675  1.00  5.95           H  
ATOM   1748 1HD2 LEU A 103       7.347  -1.327   0.086  1.00  5.95           H  
ATOM   1749 2HD2 LEU A 103       8.677  -0.171   0.083  1.00  5.95           H  
ATOM   1750 3HD2 LEU A 103       8.967  -1.877   0.500  1.00  5.95           H  
ATOM   1751  N   GLU A 104       7.419  -1.185   5.351  1.00  7.39           N  
ATOM   1752  CA  GLU A 104       6.639  -2.191   6.039  1.00  7.39           C  
ATOM   1753  C   GLU A 104       5.542  -2.683   5.117  1.00  7.39           C  
ATOM   1754  O   GLU A 104       5.077  -1.941   4.251  1.00  7.39           O  
ATOM   1755  CB  GLU A 104       6.001  -1.610   7.303  1.00  7.39           C  
ATOM   1756  CG  GLU A 104       6.978  -1.134   8.379  1.00  7.39           C  
ATOM   1757  CD  GLU A 104       6.272  -0.546   9.598  1.00  7.39           C  
ATOM   1758  OE1 GLU A 104       5.691   0.509   9.480  1.00  7.39           O  
ATOM   1759  OE2 GLU A 104       6.280  -1.181  10.636  1.00  7.39           O  
ATOM   1760  H   GLU A 104       7.012  -0.269   5.239  1.00  7.39           H  
ATOM   1761  HA  GLU A 104       7.282  -3.032   6.298  1.00  7.39           H  
ATOM   1762 1HB  GLU A 104       5.359  -0.771   7.036  1.00  7.39           H  
ATOM   1763 2HB  GLU A 104       5.374  -2.371   7.748  1.00  7.39           H  
ATOM   1764 1HG  GLU A 104       7.596  -1.974   8.694  1.00  7.39           H  
ATOM   1765 2HG  GLU A 104       7.632  -0.380   7.947  1.00  7.39           H  
ATOM   1766  N   HIS A 105       5.082  -3.904   5.342  1.00  8.61           N  
ATOM   1767  CA  HIS A 105       4.004  -4.457   4.536  1.00  8.61           C  
ATOM   1768  C   HIS A 105       2.875  -4.973   5.415  1.00  8.61           C  
ATOM   1769  O   HIS A 105       2.428  -6.114   5.294  1.00  8.61           O  
ATOM   1770  CB  HIS A 105       4.537  -5.571   3.650  1.00  8.61           C  
ATOM   1771  CG  HIS A 105       5.625  -5.125   2.721  1.00  8.61           C  
ATOM   1772  ND1 HIS A 105       6.924  -4.951   3.142  1.00  8.61           N  
ATOM   1773  CD2 HIS A 105       5.618  -4.829   1.399  1.00  8.61           C  
ATOM   1774  CE1 HIS A 105       7.667  -4.556   2.127  1.00  8.61           C  
ATOM   1775  NE2 HIS A 105       6.901  -4.480   1.056  1.00  8.61           N  
ATOM   1776  H   HIS A 105       5.494  -4.465   6.075  1.00  8.61           H  
ATOM   1777  HA  HIS A 105       3.592  -3.681   3.896  1.00  8.61           H  
ATOM   1778 1HB  HIS A 105       4.902  -6.395   4.259  1.00  8.61           H  
ATOM   1779 2HB  HIS A 105       3.718  -5.936   3.050  1.00  8.61           H  
ATOM   1780  HD2 HIS A 105       4.756  -4.866   0.733  1.00  8.61           H  
ATOM   1781  HE1 HIS A 105       8.734  -4.335   2.170  1.00  8.61           H  
ATOM   1782  HE2 HIS A 105       7.209  -4.211   0.132  1.00  8.61           H  
ATOM   1783  N   HIS A 106       2.380  -4.105   6.290  1.00  9.52           N  
ATOM   1784  CA  HIS A 106       1.342  -4.487   7.243  1.00  9.52           C  
ATOM   1785  C   HIS A 106       0.027  -4.769   6.541  1.00  9.52           C  
ATOM   1786  O   HIS A 106      -0.793  -5.546   7.030  1.00  9.52           O  
ATOM   1787  CB  HIS A 106       1.137  -3.397   8.299  1.00  9.52           C  
ATOM   1788  CG  HIS A 106       2.270  -3.288   9.260  1.00  9.52           C  
ATOM   1789  ND1 HIS A 106       2.605  -4.302  10.135  1.00  9.52           N  
ATOM   1790  CD2 HIS A 106       3.149  -2.294   9.485  1.00  9.52           C  
ATOM   1791  CE1 HIS A 106       3.651  -3.928  10.853  1.00  9.52           C  
ATOM   1792  NE2 HIS A 106       3.997  -2.719  10.476  1.00  9.52           N  
ATOM   1793  H   HIS A 106       2.766  -3.171   6.320  1.00  9.52           H  
ATOM   1794  HA  HIS A 106       1.639  -5.399   7.759  1.00  9.52           H  
ATOM   1795 1HB  HIS A 106       1.009  -2.432   7.805  1.00  9.52           H  
ATOM   1796 2HB  HIS A 106       0.225  -3.600   8.861  1.00  9.52           H  
ATOM   1797  HD2 HIS A 106       3.194  -1.331   8.973  1.00  9.52           H  
ATOM   1798  HE1 HIS A 106       4.146  -4.520  11.622  1.00  9.52           H  
ATOM   1799  HE2 HIS A 106       4.785  -2.164  10.844  1.00  9.52           H  
ATOM   1800  N   HIS A 107      -0.152  -4.204   5.352  1.00 10.20           N  
ATOM   1801  CA  HIS A 107      -1.369  -4.399   4.576  1.00 10.20           C  
ATOM   1802  C   HIS A 107      -1.579  -5.863   4.169  1.00 10.20           C  
ATOM   1803  O   HIS A 107      -2.680  -6.257   3.780  1.00 10.20           O  
ATOM   1804  CB  HIS A 107      -1.364  -3.507   3.326  1.00 10.20           C  
ATOM   1805  CG  HIS A 107      -0.244  -3.793   2.361  1.00 10.20           C  
ATOM   1806  ND1 HIS A 107       1.040  -3.327   2.555  1.00 10.20           N  
ATOM   1807  CD2 HIS A 107      -0.214  -4.503   1.212  1.00 10.20           C  
ATOM   1808  CE1 HIS A 107       1.810  -3.748   1.565  1.00 10.20           C  
ATOM   1809  NE2 HIS A 107       1.075  -4.457   0.737  1.00 10.20           N  
ATOM   1810  H   HIS A 107       0.569  -3.598   4.990  1.00 10.20           H  
ATOM   1811  HA  HIS A 107      -2.222  -4.106   5.187  1.00 10.20           H  
ATOM   1812 1HB  HIS A 107      -2.306  -3.624   2.792  1.00 10.20           H  
ATOM   1813 2HB  HIS A 107      -1.291  -2.464   3.630  1.00 10.20           H  
ATOM   1814  HD2 HIS A 107      -1.055  -5.022   0.751  1.00 10.20           H  
ATOM   1815  HE1 HIS A 107       2.868  -3.543   1.454  1.00 10.20           H  
ATOM   1816  HE2 HIS A 107       1.402  -4.906  -0.109  1.00 10.20           H  
ATOM   1817  N   HIS A 108      -0.550  -6.700   4.315  1.00 10.77           N  
ATOM   1818  CA  HIS A 108      -0.675  -8.109   3.992  1.00 10.77           C  
ATOM   1819  C   HIS A 108      -1.686  -8.828   4.895  1.00 10.77           C  
ATOM   1820  O   HIS A 108      -2.137  -9.921   4.557  1.00 10.77           O  
ATOM   1821  CB  HIS A 108       0.679  -8.822   4.083  1.00 10.77           C  
ATOM   1822  CG  HIS A 108       1.633  -8.483   2.964  1.00 10.77           C  
ATOM   1823  ND1 HIS A 108       2.958  -8.871   2.972  1.00 10.77           N  
ATOM   1824  CD2 HIS A 108       1.447  -7.806   1.810  1.00 10.77           C  
ATOM   1825  CE1 HIS A 108       3.547  -8.448   1.865  1.00 10.77           C  
ATOM   1826  NE2 HIS A 108       2.652  -7.795   1.141  1.00 10.77           N  
ATOM   1827  H   HIS A 108       0.352  -6.362   4.654  1.00 10.77           H  
ATOM   1828  HA  HIS A 108      -1.029  -8.208   2.968  1.00 10.77           H  
ATOM   1829 1HB  HIS A 108       1.160  -8.554   5.027  1.00 10.77           H  
ATOM   1830 2HB  HIS A 108       0.523  -9.898   4.089  1.00 10.77           H  
ATOM   1831  HD1 HIS A 108       3.415  -9.397   3.691  1.00 10.77           H  
ATOM   1832  HD2 HIS A 108       0.575  -7.323   1.377  1.00 10.77           H  
ATOM   1833  HE1 HIS A 108       4.602  -8.650   1.684  1.00 10.77           H  
ATOM   1834  N   HIS A 109      -2.027  -8.253   6.062  1.00 11.28           N  
ATOM   1835  CA  HIS A 109      -2.985  -8.922   6.950  1.00 11.28           C  
ATOM   1836  C   HIS A 109      -4.435  -8.884   6.438  1.00 11.28           C  
ATOM   1837  O   HIS A 109      -5.297  -9.542   7.025  1.00 11.28           O  
ATOM   1838  CB  HIS A 109      -3.001  -8.339   8.377  1.00 11.28           C  
ATOM   1839  CG  HIS A 109      -3.679  -6.985   8.544  1.00 11.28           C  
ATOM   1840  ND1 HIS A 109      -3.100  -5.811   8.169  1.00 11.28           N  
ATOM   1841  CD2 HIS A 109      -4.888  -6.660   9.066  1.00 11.28           C  
ATOM   1842  CE1 HIS A 109      -3.910  -4.807   8.450  1.00 11.28           C  
ATOM   1843  NE2 HIS A 109      -5.010  -5.296   9.000  1.00 11.28           N  
ATOM   1844  H   HIS A 109      -1.630  -7.348   6.326  1.00 11.28           H  
ATOM   1845  HA  HIS A 109      -2.707  -9.971   7.035  1.00 11.28           H  
ATOM   1846 1HB  HIS A 109      -3.495  -9.044   9.045  1.00 11.28           H  
ATOM   1847 2HB  HIS A 109      -1.974  -8.233   8.725  1.00 11.28           H  
ATOM   1848  HD1 HIS A 109      -2.185  -5.709   7.768  1.00 11.28           H  
ATOM   1849  HD2 HIS A 109      -5.692  -7.259   9.492  1.00 11.28           H  
ATOM   1850  HE1 HIS A 109      -3.619  -3.783   8.217  1.00 11.28           H  
ATOM   1851  N   HIS A 110      -4.718  -8.087   5.400  1.00 11.73           N  
ATOM   1852  CA  HIS A 110      -6.086  -7.954   4.907  1.00 11.73           C  
ATOM   1853  C   HIS A 110      -6.515  -9.148   4.053  1.00 11.73           C  
ATOM   1854  O   HIS A 110      -7.653  -9.606   4.168  1.00 11.73           O  
ATOM   1855  OXT HIS A 110      -5.854  -9.441   3.058  1.00 11.73           O  
ATOM   1856  CB  HIS A 110      -6.253  -6.673   4.079  1.00 11.73           C  
ATOM   1857  CG  HIS A 110      -6.090  -5.385   4.847  1.00 11.73           C  
ATOM   1858  ND1 HIS A 110      -6.956  -4.993   5.849  1.00 11.73           N  
ATOM   1859  CD2 HIS A 110      -5.186  -4.392   4.723  1.00 11.73           C  
ATOM   1860  CE1 HIS A 110      -6.576  -3.816   6.316  1.00 11.73           C  
ATOM   1861  NE2 HIS A 110      -5.504  -3.427   5.646  1.00 11.73           N  
ATOM   1862  H   HIS A 110      -3.972  -7.564   4.937  1.00 11.73           H  
ATOM   1863  HA  HIS A 110      -6.765  -7.893   5.755  1.00 11.73           H  
ATOM   1864 1HB  HIS A 110      -5.510  -6.672   3.276  1.00 11.73           H  
ATOM   1865 2HB  HIS A 110      -7.236  -6.668   3.613  1.00 11.73           H  
ATOM   1866  HD1 HIS A 110      -7.753  -5.499   6.177  1.00 11.73           H  
ATOM   1867  HD2 HIS A 110      -4.341  -4.257   4.063  1.00 11.73           H  
ATOM   1868  HE1 HIS A 110      -7.128  -3.335   7.122  1.00 11.73           H  
ENDMDL

REMARK ID 697676 DOMAINID 688200 MODEL 5 2LTA_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       4.976  -1.878   0.345  1.00  5.96           N  
ATOM      2  CA  MET A   1       6.308  -1.288   0.324  1.00  5.96           C  
ATOM      3  C   MET A   1       6.493  -0.420  -0.908  1.00  5.96           C  
ATOM      4  O   MET A   1       6.205  -0.851  -2.030  1.00  5.96           O  
ATOM      5  CB  MET A   1       7.392  -2.370   0.348  1.00  5.96           C  
ATOM      6  CG  MET A   1       8.834  -1.816   0.402  1.00  5.96           C  
ATOM      7  SD  MET A   1      10.111  -3.105   0.470  1.00  5.96           S  
ATOM      8  CE  MET A   1       9.748  -3.786   2.078  1.00  5.96           C  
ATOM      9 1H   MET A   1       5.033  -2.853   0.087  1.00  5.96           H  
ATOM     10 2H   MET A   1       4.584  -1.797   1.272  1.00  5.96           H  
ATOM     11 3H   MET A   1       4.387  -1.389  -0.314  1.00  5.96           H  
ATOM     12  HA  MET A   1       6.422  -0.652   1.200  1.00  5.96           H  
ATOM     13 1HB  MET A   1       7.247  -3.010   1.215  1.00  5.96           H  
ATOM     14 2HB  MET A   1       7.303  -2.993  -0.538  1.00  5.96           H  
ATOM     15 1HG  MET A   1       9.013  -1.204  -0.480  1.00  5.96           H  
ATOM     16 2HG  MET A   1       8.946  -1.176   1.275  1.00  5.96           H  
ATOM     17 1HE  MET A   1      10.430  -4.600   2.302  1.00  5.96           H  
ATOM     18 2HE  MET A   1       9.839  -3.011   2.828  1.00  5.96           H  
ATOM     19 3HE  MET A   1       8.727  -4.168   2.086  1.00  5.96           H  
ATOM     20  N   GLY A   2       6.947   0.810  -0.693  1.00  4.68           N  
ATOM     21  CA  GLY A   2       7.260   1.730  -1.789  1.00  4.68           C  
ATOM     22  C   GLY A   2       8.764   1.994  -1.809  1.00  4.68           C  
ATOM     23  O   GLY A   2       9.527   1.284  -1.154  1.00  4.68           O  
ATOM     24  H   GLY A   2       7.128   1.115   0.253  1.00  4.68           H  
ATOM     25 1HA  GLY A   2       6.951   1.301  -2.743  1.00  4.68           H  
ATOM     26 2HA  GLY A   2       6.720   2.669  -1.663  1.00  4.68           H  
ATOM     27  N   SER A   3       9.178   3.070  -2.475  1.00  3.41           N  
ATOM     28  CA  SER A   3      10.601   3.422  -2.617  1.00  3.41           C  
ATOM     29  C   SER A   3      11.014   4.518  -1.634  1.00  3.41           C  
ATOM     30  O   SER A   3      11.782   5.422  -1.959  1.00  3.41           O  
ATOM     31  CB  SER A   3      10.903   3.847  -4.045  1.00  3.41           C  
ATOM     32  OG  SER A   3      10.156   4.978  -4.425  1.00  3.41           O  
ATOM     33  H   SER A   3       8.483   3.641  -2.966  1.00  3.41           H  
ATOM     34  HA  SER A   3      11.197   2.532  -2.398  1.00  3.41           H  
ATOM     35 1HB  SER A   3      11.967   4.062  -4.141  1.00  3.41           H  
ATOM     36 2HB  SER A   3      10.675   3.019  -4.716  1.00  3.41           H  
ATOM     37  HG  SER A   3       9.210   4.767  -4.251  1.00  3.41           H  
ATOM     38  N   LYS A   4      10.464   4.440  -0.429  1.00  2.37           N  
ATOM     39  CA  LYS A   4      10.680   5.423   0.625  1.00  2.37           C  
ATOM     40  C   LYS A   4      11.855   5.156   1.557  1.00  2.37           C  
ATOM     41  O   LYS A   4      11.979   5.844   2.574  1.00  2.37           O  
ATOM     42  CB  LYS A   4       9.434   5.552   1.491  1.00  2.37           C  
ATOM     43  CG  LYS A   4       8.217   6.122   0.789  1.00  2.37           C  
ATOM     44  CD  LYS A   4       7.073   6.311   1.777  1.00  2.37           C  
ATOM     45  CE  LYS A   4       5.848   6.915   1.111  1.00  2.37           C  
ATOM     46  NZ  LYS A   4       4.725   7.082   2.077  1.00  2.37           N  
ATOM     47  H   LYS A   4       9.859   3.651  -0.247  1.00  2.37           H  
ATOM     48  HA  LYS A   4      10.867   6.376   0.137  1.00  2.37           H  
ATOM     49 1HB  LYS A   4       9.165   4.569   1.879  1.00  2.37           H  
ATOM     50 2HB  LYS A   4       9.654   6.191   2.347  1.00  2.37           H  
ATOM     51 1HG  LYS A   4       8.463   7.079   0.336  1.00  2.37           H  
ATOM     52 2HG  LYS A   4       7.898   5.438  -0.002  1.00  2.37           H  
ATOM     53 1HD  LYS A   4       6.804   5.348   2.211  1.00  2.37           H  
ATOM     54 2HD  LYS A   4       7.398   6.975   2.583  1.00  2.37           H  
ATOM     55 1HE  LYS A   4       6.110   7.889   0.700  1.00  2.37           H  
ATOM     56 2HE  LYS A   4       5.524   6.263   0.297  1.00  2.37           H  
ATOM     57 1HZ  LYS A   4       3.930   7.486   1.603  1.00  2.37           H  
ATOM     58 2HZ  LYS A   4       4.468   6.181   2.457  1.00  2.37           H  
ATOM     59 3HZ  LYS A   4       5.017   7.694   2.829  1.00  2.37           H  
ATOM     60  N   ILE A   5      12.658   4.134   1.271  1.00  1.64           N  
ATOM     61  CA  ILE A   5      13.789   3.815   2.136  1.00  1.64           C  
ATOM     62  C   ILE A   5      15.104   4.138   1.440  1.00  1.64           C  
ATOM     63  O   ILE A   5      15.394   3.603   0.362  1.00  1.64           O  
ATOM     64  CB  ILE A   5      13.790   2.348   2.532  1.00  1.64           C  
ATOM     65  CG1 ILE A   5      12.487   2.010   3.222  1.00  1.64           C  
ATOM     66  CG2 ILE A   5      14.915   2.150   3.507  1.00  1.64           C  
ATOM     67  CD1 ILE A   5      12.300   0.577   3.447  1.00  1.64           C  
ATOM     68  H   ILE A   5      12.497   3.597   0.430  1.00  1.64           H  
ATOM     69  HA  ILE A   5      13.730   4.419   3.040  1.00  1.64           H  
ATOM     70  HB  ILE A   5      13.908   1.707   1.655  1.00  1.64           H  
ATOM     71 1HG1 ILE A   5      12.458   2.508   4.184  1.00  1.64           H  
ATOM     72 2HG1 ILE A   5      11.658   2.370   2.619  1.00  1.64           H  
ATOM     73 1HG2 ILE A   5      14.942   1.113   3.837  1.00  1.64           H  
ATOM     74 2HG2 ILE A   5      15.856   2.413   3.053  1.00  1.64           H  
ATOM     75 3HG2 ILE A   5      14.738   2.808   4.359  1.00  1.64           H  
ATOM     76 1HD1 ILE A   5      11.347   0.414   3.952  1.00  1.64           H  
ATOM     77 2HD1 ILE A   5      12.303   0.058   2.489  1.00  1.64           H  
ATOM     78 3HD1 ILE A   5      13.110   0.220   4.070  1.00  1.64           H  
ATOM     79  N   ILE A   6      15.870   5.030   2.062  1.00  1.19           N  
ATOM     80  CA  ILE A   6      17.118   5.540   1.511  1.00  1.19           C  
ATOM     81  C   ILE A   6      18.335   5.287   2.394  1.00  1.19           C  
ATOM     82  O   ILE A   6      18.308   5.599   3.591  1.00  1.19           O  
ATOM     83  CB  ILE A   6      17.003   7.052   1.279  1.00  1.19           C  
ATOM     84  CG1 ILE A   6      15.833   7.340   0.406  1.00  1.19           C  
ATOM     85  CG2 ILE A   6      18.257   7.580   0.619  1.00  1.19           C  
ATOM     86  CD1 ILE A   6      14.603   7.692   1.168  1.00  1.19           C  
ATOM     87  H   ILE A   6      15.547   5.399   2.958  1.00  1.19           H  
ATOM     88  HA  ILE A   6      17.283   5.058   0.554  1.00  1.19           H  
ATOM     89  HB  ILE A   6      16.844   7.557   2.233  1.00  1.19           H  
ATOM     90 1HG1 ILE A   6      16.084   8.155  -0.238  1.00  1.19           H  
ATOM     91 2HG1 ILE A   6      15.625   6.465  -0.210  1.00  1.19           H  
ATOM     92 1HG2 ILE A   6      18.155   8.646   0.456  1.00  1.19           H  
ATOM     93 2HG2 ILE A   6      19.110   7.389   1.259  1.00  1.19           H  
ATOM     94 3HG2 ILE A   6      18.403   7.076  -0.343  1.00  1.19           H  
ATOM     95 1HD1 ILE A   6      13.795   7.880   0.469  1.00  1.19           H  
ATOM     96 2HD1 ILE A   6      14.321   6.879   1.828  1.00  1.19           H  
ATOM     97 3HD1 ILE A   6      14.788   8.572   1.758  1.00  1.19           H  
ATOM     98  N   VAL A   7      19.400   4.743   1.809  1.00  0.92           N  
ATOM     99  CA  VAL A   7      20.614   4.564   2.578  1.00  0.92           C  
ATOM    100  C   VAL A   7      21.658   5.518   2.021  1.00  0.92           C  
ATOM    101  O   VAL A   7      21.941   5.491   0.818  1.00  0.92           O  
ATOM    102  CB  VAL A   7      21.197   3.150   2.471  1.00  0.92           C  
ATOM    103  CG1 VAL A   7      22.427   3.077   3.381  1.00  0.92           C  
ATOM    104  CG2 VAL A   7      20.176   2.154   2.766  1.00  0.92           C  
ATOM    105  H   VAL A   7      19.349   4.472   0.829  1.00  0.92           H  
ATOM    106  HA  VAL A   7      20.426   4.803   3.618  1.00  0.92           H  
ATOM    107  HB  VAL A   7      21.550   2.982   1.462  1.00  0.92           H  
ATOM    108 1HG1 VAL A   7      22.872   2.112   3.329  1.00  0.92           H  
ATOM    109 2HG1 VAL A   7      23.155   3.825   3.086  1.00  0.92           H  
ATOM    110 3HG1 VAL A   7      22.127   3.263   4.408  1.00  0.92           H  
ATOM    111 1HG2 VAL A   7      20.614   1.173   2.670  1.00  0.92           H  
ATOM    112 2HG2 VAL A   7      19.781   2.270   3.748  1.00  0.92           H  
ATOM    113 3HG2 VAL A   7      19.394   2.293   2.040  1.00  0.92           H  
ATOM    114  N   ILE A   8      22.193   6.375   2.877  1.00  0.77           N  
ATOM    115  CA  ILE A   8      23.204   7.325   2.450  1.00  0.77           C  
ATOM    116  C   ILE A   8      24.554   6.934   3.036  1.00  0.77           C  
ATOM    117  O   ILE A   8      24.659   6.680   4.238  1.00  0.77           O  
ATOM    118  CB  ILE A   8      22.880   8.765   2.853  1.00  0.77           C  
ATOM    119  CG1 ILE A   8      21.493   9.232   2.352  1.00  0.77           C  
ATOM    120  CG2 ILE A   8      23.921   9.635   2.211  1.00  0.77           C  
ATOM    121  CD1 ILE A   8      21.365   9.232   0.842  1.00  0.77           C  
ATOM    122  H   ILE A   8      21.896   6.340   3.852  1.00  0.77           H  
ATOM    123  HA  ILE A   8      23.282   7.293   1.366  1.00  0.77           H  
ATOM    124  HB  ILE A   8      22.913   8.871   3.938  1.00  0.77           H  
ATOM    125 1HG1 ILE A   8      20.720   8.588   2.776  1.00  0.77           H  
ATOM    126 2HG1 ILE A   8      21.323  10.250   2.707  1.00  0.77           H  
ATOM    127 1HG2 ILE A   8      23.744  10.654   2.467  1.00  0.77           H  
ATOM    128 2HG2 ILE A   8      24.904   9.357   2.541  1.00  0.77           H  
ATOM    129 3HG2 ILE A   8      23.855   9.504   1.139  1.00  0.77           H  
ATOM    130 1HD1 ILE A   8      20.383   9.588   0.554  1.00  0.77           H  
ATOM    131 2HD1 ILE A   8      22.122   9.882   0.412  1.00  0.77           H  
ATOM    132 3HD1 ILE A   8      21.508   8.219   0.475  1.00  0.77           H  
ATOM    133  N   ILE A   9      25.563   6.868   2.182  1.00  0.71           N  
ATOM    134  CA  ILE A   9      26.899   6.474   2.588  1.00  0.71           C  
ATOM    135  C   ILE A   9      27.947   7.568   2.375  1.00  0.71           C  
ATOM    136  O   ILE A   9      28.074   8.100   1.267  1.00  0.71           O  
ATOM    137  CB  ILE A   9      27.303   5.254   1.778  1.00  0.71           C  
ATOM    138  CG1 ILE A   9      26.311   4.153   1.966  1.00  0.71           C  
ATOM    139  CG2 ILE A   9      28.654   4.811   2.146  1.00  0.71           C  
ATOM    140  CD1 ILE A   9      25.257   4.103   0.929  1.00  0.71           C  
ATOM    141  H   ILE A   9      25.375   7.064   1.197  1.00  0.71           H  
ATOM    142  HA  ILE A   9      26.881   6.218   3.645  1.00  0.71           H  
ATOM    143  HB  ILE A   9      27.270   5.514   0.744  1.00  0.71           H  
ATOM    144 1HG1 ILE A   9      26.840   3.220   1.958  1.00  0.71           H  
ATOM    145 2HG1 ILE A   9      25.814   4.276   2.917  1.00  0.71           H  
ATOM    146 1HG2 ILE A   9      28.881   3.972   1.531  1.00  0.71           H  
ATOM    147 2HG2 ILE A   9      29.372   5.607   1.966  1.00  0.71           H  
ATOM    148 3HG2 ILE A   9      28.684   4.528   3.202  1.00  0.71           H  
ATOM    149 1HD1 ILE A   9      24.610   3.289   1.157  1.00  0.71           H  
ATOM    150 2HD1 ILE A   9      24.686   5.017   0.922  1.00  0.71           H  
ATOM    151 3HD1 ILE A   9      25.710   3.957  -0.049  1.00  0.71           H  
ATOM    152  N   SER A  10      28.665   7.933   3.443  1.00  0.68           N  
ATOM    153  CA  SER A  10      29.719   8.951   3.315  1.00  0.68           C  
ATOM    154  C   SER A  10      30.632   9.079   4.541  1.00  0.68           C  
ATOM    155  O   SER A  10      30.560   8.296   5.488  1.00  0.68           O  
ATOM    156  CB  SER A  10      29.160  10.317   2.969  1.00  0.68           C  
ATOM    157  OG  SER A  10      30.196  11.180   2.562  1.00  0.68           O  
ATOM    158  H   SER A  10      28.503   7.438   4.326  1.00  0.68           H  
ATOM    159  HA  SER A  10      30.351   8.654   2.477  1.00  0.68           H  
ATOM    160 1HB  SER A  10      28.416  10.248   2.197  1.00  0.68           H  
ATOM    161 2HB  SER A  10      28.701  10.735   3.802  1.00  0.68           H  
ATOM    162  HG  SER A  10      29.787  11.753   1.895  1.00  0.68           H  
ATOM    163  N   SER A  11      31.508  10.085   4.471  1.00  0.68           N  
ATOM    164  CA  SER A  11      32.427  10.503   5.517  1.00  0.68           C  
ATOM    165  C   SER A  11      32.146  11.990   5.763  1.00  0.68           C  
ATOM    166  O   SER A  11      32.526  12.593   6.779  1.00  0.68           O  
ATOM    167  CB  SER A  11      33.860  10.287   5.068  1.00  0.68           C  
ATOM    168  OG  SER A  11      34.174  11.097   3.964  1.00  0.68           O  
ATOM    169  H   SER A  11      31.466  10.651   3.644  1.00  0.68           H  
ATOM    170  HA  SER A  11      32.234   9.936   6.431  1.00  0.68           H  
ATOM    171 1HB  SER A  11      34.538  10.502   5.894  1.00  0.68           H  
ATOM    172 2HB  SER A  11      33.996   9.242   4.798  1.00  0.68           H  
ATOM    173  HG  SER A  11      34.011  11.998   4.250  1.00  0.68           H  
ATOM    174  N   ASP A  12      31.432  12.585   4.807  1.00  0.68           N  
ATOM    175  CA  ASP A  12      31.133  14.014   4.848  1.00  0.68           C  
ATOM    176  C   ASP A  12      29.948  14.299   5.738  1.00  0.68           C  
ATOM    177  O   ASP A  12      28.819  14.462   5.275  1.00  0.68           O  
ATOM    178  CB  ASP A  12      30.849  14.565   3.440  1.00  0.68           C  
ATOM    179  CG  ASP A  12      30.542  16.099   3.416  1.00  0.68           C  
ATOM    180  OD1 ASP A  12      30.279  16.678   4.460  1.00  0.68           O  
ATOM    181  OD2 ASP A  12      30.480  16.662   2.357  1.00  0.68           O  
ATOM    182  H   ASP A  12      31.108  12.026   4.024  1.00  0.68           H  
ATOM    183  HA  ASP A  12      32.000  14.536   5.254  1.00  0.68           H  
ATOM    184 1HB  ASP A  12      31.705  14.369   2.790  1.00  0.68           H  
ATOM    185 2HB  ASP A  12      29.993  14.033   3.011  1.00  0.68           H  
ATOM    186  N   ASP A  13      30.244  14.472   7.014  1.00  0.68           N  
ATOM    187  CA  ASP A  13      29.225  14.684   8.028  1.00  0.68           C  
ATOM    188  C   ASP A  13      28.370  15.929   7.810  1.00  0.68           C  
ATOM    189  O   ASP A  13      27.192  15.929   8.172  1.00  0.68           O  
ATOM    190  CB  ASP A  13      29.892  14.804   9.385  1.00  0.68           C  
ATOM    191  CG  ASP A  13      28.915  14.812  10.557  1.00  0.68           C  
ATOM    192  OD1 ASP A  13      28.291  13.809  10.807  1.00  0.68           O  
ATOM    193  OD2 ASP A  13      28.805  15.836  11.201  1.00  0.68           O  
ATOM    194  H   ASP A  13      31.216  14.315   7.273  1.00  0.68           H  
ATOM    195  HA  ASP A  13      28.572  13.818   8.036  1.00  0.68           H  
ATOM    196 1HB  ASP A  13      30.562  13.969   9.497  1.00  0.68           H  
ATOM    197 2HB  ASP A  13      30.489  15.715   9.417  1.00  0.68           H  
ATOM    198  N   THR A  14      28.934  17.002   7.249  1.00  0.67           N  
ATOM    199  CA  THR A  14      28.117  18.198   7.074  1.00  0.67           C  
ATOM    200  C   THR A  14      27.050  17.939   6.032  1.00  0.67           C  
ATOM    201  O   THR A  14      25.860  18.188   6.266  1.00  0.67           O  
ATOM    202  CB  THR A  14      28.944  19.429   6.652  1.00  0.67           C  
ATOM    203  OG1 THR A  14      29.905  19.748   7.674  1.00  0.67           O  
ATOM    204  CG2 THR A  14      28.016  20.624   6.431  1.00  0.67           C  
ATOM    205  H   THR A  14      29.893  16.970   6.922  1.00  0.67           H  
ATOM    206  HA  THR A  14      27.620  18.422   8.018  1.00  0.67           H  
ATOM    207  HB  THR A  14      29.475  19.204   5.722  1.00  0.67           H  
ATOM    208  HG1 THR A  14      30.493  19.001   7.800  1.00  0.67           H  
ATOM    209 1HG2 THR A  14      28.603  21.490   6.127  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      27.290  20.385   5.649  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      27.487  20.852   7.355  1.00  0.67           H  
ATOM    212  N   THR A  15      27.465  17.393   4.891  1.00  0.67           N  
ATOM    213  CA  THR A  15      26.513  17.127   3.834  1.00  0.67           C  
ATOM    214  C   THR A  15      25.526  16.052   4.279  1.00  0.67           C  
ATOM    215  O   THR A  15      24.325  16.164   4.020  1.00  0.67           O  
ATOM    216  CB  THR A  15      27.181  16.744   2.511  1.00  0.67           C  
ATOM    217  OG1 THR A  15      28.030  17.808   2.051  1.00  0.67           O  
ATOM    218  CG2 THR A  15      26.146  16.531   1.527  1.00  0.67           C  
ATOM    219  H   THR A  15      28.463  17.176   4.751  1.00  0.67           H  
ATOM    220  HA  THR A  15      25.944  18.040   3.653  1.00  0.67           H  
ATOM    221  HB  THR A  15      27.765  15.831   2.630  1.00  0.67           H  
ATOM    222  HG1 THR A  15      28.969  17.593   2.288  1.00  0.67           H  
ATOM    223 1HG2 THR A  15      26.603  16.266   0.586  1.00  0.67           H  
ATOM    224 2HG2 THR A  15      25.494  15.728   1.866  1.00  0.67           H  
ATOM    225 3HG2 THR A  15      25.568  17.446   1.407  1.00  0.67           H  
ATOM    226  N   LEU A  16      26.019  15.007   4.959  1.00  0.67           N  
ATOM    227  CA  LEU A  16      25.127  13.952   5.421  1.00  0.67           C  
ATOM    228  C   LEU A  16      24.074  14.469   6.377  1.00  0.67           C  
ATOM    229  O   LEU A  16      22.915  14.071   6.282  1.00  0.67           O  
ATOM    230  CB  LEU A  16      25.886  12.859   6.174  1.00  0.67           C  
ATOM    231  CG  LEU A  16      26.750  11.936   5.401  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      27.531  11.104   6.383  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      25.871  11.069   4.548  1.00  0.67           C  
ATOM    234  H   LEU A  16      27.021  14.943   5.150  1.00  0.67           H  
ATOM    235  HA  LEU A  16      24.631  13.518   4.554  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      26.518  13.348   6.909  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      25.159  12.250   6.713  1.00  0.67           H  
ATOM    238  HG  LEU A  16      27.440  12.490   4.774  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      28.167  10.390   5.884  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      28.144  11.751   7.001  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      26.819  10.574   6.998  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      26.468  10.366   3.985  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      25.175  10.519   5.182  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      25.319  11.708   3.864  1.00  0.67           H  
ATOM    245  N   GLU A  17      24.441  15.360   7.298  1.00  0.67           N  
ATOM    246  CA  GLU A  17      23.438  15.878   8.209  1.00  0.67           C  
ATOM    247  C   GLU A  17      22.383  16.684   7.463  1.00  0.67           C  
ATOM    248  O   GLU A  17      21.182  16.481   7.667  1.00  0.67           O  
ATOM    249  CB  GLU A  17      24.063  16.734   9.314  1.00  0.67           C  
ATOM    250  CG  GLU A  17      23.018  17.274  10.317  1.00  0.67           C  
ATOM    251  CD  GLU A  17      23.582  18.058  11.517  1.00  0.67           C  
ATOM    252  OE1 GLU A  17      24.788  18.177  11.666  1.00  0.67           O  
ATOM    253  OE2 GLU A  17      22.773  18.551  12.276  1.00  0.67           O  
ATOM    254  H   GLU A  17      25.412  15.663   7.393  1.00  0.67           H  
ATOM    255  HA  GLU A  17      22.940  15.032   8.682  1.00  0.67           H  
ATOM    256 1HB  GLU A  17      24.801  16.143   9.862  1.00  0.67           H  
ATOM    257 2HB  GLU A  17      24.588  17.581   8.865  1.00  0.67           H  
ATOM    258 1HG  GLU A  17      22.339  17.927   9.768  1.00  0.67           H  
ATOM    259 2HG  GLU A  17      22.433  16.432  10.689  1.00  0.67           H  
ATOM    260  N   GLU A  18      22.808  17.584   6.567  1.00  0.69           N  
ATOM    261  CA  GLU A  18      21.822  18.390   5.855  1.00  0.69           C  
ATOM    262  C   GLU A  18      20.900  17.522   4.994  1.00  0.69           C  
ATOM    263  O   GLU A  18      19.681  17.737   4.954  1.00  0.69           O  
ATOM    264  CB  GLU A  18      22.516  19.449   4.982  1.00  0.69           C  
ATOM    265  CG  GLU A  18      23.190  20.590   5.774  1.00  0.69           C  
ATOM    266  CD  GLU A  18      23.876  21.626   4.891  1.00  0.69           C  
ATOM    267  OE1 GLU A  18      23.964  21.411   3.704  1.00  0.69           O  
ATOM    268  OE2 GLU A  18      24.295  22.638   5.411  1.00  0.69           O  
ATOM    269  H   GLU A  18      23.810  17.720   6.405  1.00  0.69           H  
ATOM    270  HA  GLU A  18      21.207  18.904   6.593  1.00  0.69           H  
ATOM    271 1HB  GLU A  18      23.291  18.962   4.383  1.00  0.69           H  
ATOM    272 2HB  GLU A  18      21.796  19.888   4.295  1.00  0.69           H  
ATOM    273 1HG  GLU A  18      22.437  21.088   6.384  1.00  0.69           H  
ATOM    274 2HG  GLU A  18      23.929  20.150   6.448  1.00  0.69           H  
ATOM    275  N   LEU A  19      21.473  16.511   4.343  1.00  0.71           N  
ATOM    276  CA  LEU A  19      20.708  15.615   3.497  1.00  0.71           C  
ATOM    277  C   LEU A  19      19.744  14.793   4.319  1.00  0.71           C  
ATOM    278  O   LEU A  19      18.560  14.716   3.997  1.00  0.71           O  
ATOM    279  CB  LEU A  19      21.656  14.700   2.731  1.00  0.71           C  
ATOM    280  CG  LEU A  19      21.039  13.675   1.835  1.00  0.71           C  
ATOM    281  CD1 LEU A  19      20.210  14.322   0.819  1.00  0.71           C  
ATOM    282  CD2 LEU A  19      22.090  12.949   1.173  1.00  0.71           C  
ATOM    283  H   LEU A  19      22.482  16.378   4.410  1.00  0.71           H  
ATOM    284  HA  LEU A  19      20.140  16.211   2.785  1.00  0.71           H  
ATOM    285 1HB  LEU A  19      22.320  15.316   2.134  1.00  0.71           H  
ATOM    286 2HB  LEU A  19      22.270  14.166   3.460  1.00  0.71           H  
ATOM    287  HG  LEU A  19      20.435  13.008   2.424  1.00  0.71           H  
ATOM    288 1HD1 LEU A  19      19.762  13.576   0.168  1.00  0.71           H  
ATOM    289 2HD1 LEU A  19      19.443  14.871   1.327  1.00  0.71           H  
ATOM    290 3HD1 LEU A  19      20.811  14.997   0.226  1.00  0.71           H  
ATOM    291 1HD2 LEU A  19      21.653  12.201   0.520  1.00  0.71           H  
ATOM    292 2HD2 LEU A  19      22.685  13.641   0.587  1.00  0.71           H  
ATOM    293 3HD2 LEU A  19      22.706  12.482   1.917  1.00  0.71           H  
ATOM    294  N   ALA A  20      20.241  14.191   5.399  1.00  0.75           N  
ATOM    295  CA  ALA A  20      19.422  13.342   6.239  1.00  0.75           C  
ATOM    296  C   ALA A  20      18.246  14.122   6.803  1.00  0.75           C  
ATOM    297  O   ALA A  20      17.117  13.623   6.824  1.00  0.75           O  
ATOM    298  CB  ALA A  20      20.278  12.781   7.361  1.00  0.75           C  
ATOM    299  H   ALA A  20      21.223  14.302   5.640  1.00  0.75           H  
ATOM    300  HA  ALA A  20      19.038  12.526   5.631  1.00  0.75           H  
ATOM    301 1HB  ALA A  20      19.711  12.127   7.970  1.00  0.75           H  
ATOM    302 2HB  ALA A  20      21.108  12.230   6.925  1.00  0.75           H  
ATOM    303 3HB  ALA A  20      20.668  13.601   7.965  1.00  0.75           H  
ATOM    304  N   ARG A  21      18.478  15.379   7.206  1.00  0.81           N  
ATOM    305  CA  ARG A  21      17.386  16.193   7.720  1.00  0.81           C  
ATOM    306  C   ARG A  21      16.343  16.460   6.644  1.00  0.81           C  
ATOM    307  O   ARG A  21      15.145  16.363   6.907  1.00  0.81           O  
ATOM    308  CB  ARG A  21      17.900  17.515   8.282  1.00  0.81           C  
ATOM    309  CG  ARG A  21      18.642  17.422   9.636  1.00  0.81           C  
ATOM    310  CD  ARG A  21      19.141  18.766  10.073  1.00  0.81           C  
ATOM    311  NE  ARG A  21      19.844  18.737  11.369  1.00  0.81           N  
ATOM    312  CZ  ARG A  21      19.261  18.845  12.573  1.00  0.81           C  
ATOM    313  NH1 ARG A  21      17.957  18.988  12.697  1.00  0.81           N  
ATOM    314  NH2 ARG A  21      20.039  18.819  13.628  1.00  0.81           N  
ATOM    315  H   ARG A  21      19.425  15.764   7.185  1.00  0.81           H  
ATOM    316  HA  ARG A  21      16.907  15.649   8.532  1.00  0.81           H  
ATOM    317 1HB  ARG A  21      18.595  17.955   7.562  1.00  0.81           H  
ATOM    318 2HB  ARG A  21      17.067  18.208   8.398  1.00  0.81           H  
ATOM    319 1HG  ARG A  21      17.968  17.037  10.400  1.00  0.81           H  
ATOM    320 2HG  ARG A  21      19.497  16.752   9.538  1.00  0.81           H  
ATOM    321 1HD  ARG A  21      19.841  19.136   9.321  1.00  0.81           H  
ATOM    322 2HD  ARG A  21      18.304  19.454  10.155  1.00  0.81           H  
ATOM    323  HE  ARG A  21      20.869  18.636  11.385  1.00  0.81           H  
ATOM    324 1HH1 ARG A  21      17.371  19.011  11.876  1.00  0.81           H  
ATOM    325 2HH1 ARG A  21      17.544  19.068  13.618  1.00  0.81           H  
ATOM    326 1HH2 ARG A  21      21.052  18.716  13.475  1.00  0.81           H  
ATOM    327 2HH2 ARG A  21      19.652  18.923  14.554  1.00  0.81           H  
ATOM    328  N   LYS A  22      16.769  16.718   5.408  1.00  0.89           N  
ATOM    329  CA  LYS A  22      15.771  16.982   4.382  1.00  0.89           C  
ATOM    330  C   LYS A  22      15.049  15.722   3.938  1.00  0.89           C  
ATOM    331  O   LYS A  22      13.845  15.745   3.668  1.00  0.89           O  
ATOM    332  CB  LYS A  22      16.388  17.755   3.229  1.00  0.89           C  
ATOM    333  CG  LYS A  22      16.686  19.167   3.648  1.00  0.89           C  
ATOM    334  CD  LYS A  22      15.353  19.803   4.055  1.00  0.89           C  
ATOM    335  CE  LYS A  22      15.465  21.193   4.609  1.00  0.89           C  
ATOM    336  NZ  LYS A  22      14.122  21.666   5.062  1.00  0.89           N  
ATOM    337  H   LYS A  22      17.768  16.793   5.197  1.00  0.89           H  
ATOM    338  HA  LYS A  22      15.018  17.634   4.820  1.00  0.89           H  
ATOM    339 1HB  LYS A  22      17.325  17.279   2.939  1.00  0.89           H  
ATOM    340 2HB  LYS A  22      15.718  17.764   2.374  1.00  0.89           H  
ATOM    341 1HG  LYS A  22      17.375  19.165   4.497  1.00  0.89           H  
ATOM    342 2HG  LYS A  22      17.134  19.721   2.824  1.00  0.89           H  
ATOM    343 1HD  LYS A  22      14.688  19.826   3.191  1.00  0.89           H  
ATOM    344 2HD  LYS A  22      14.882  19.187   4.826  1.00  0.89           H  
ATOM    345 1HE  LYS A  22      16.141  21.179   5.463  1.00  0.89           H  
ATOM    346 2HE  LYS A  22      15.854  21.876   3.856  1.00  0.89           H  
ATOM    347 1HZ  LYS A  22      14.189  22.587   5.461  1.00  0.89           H  
ATOM    348 2HZ  LYS A  22      13.487  21.682   4.283  1.00  0.89           H  
ATOM    349 3HZ  LYS A  22      13.759  20.991   5.779  1.00  0.89           H  
ATOM    350  N   ILE A  23      15.741  14.601   3.931  1.00  0.98           N  
ATOM    351  CA  ILE A  23      15.074  13.375   3.559  1.00  0.98           C  
ATOM    352  C   ILE A  23      13.997  13.079   4.627  1.00  0.98           C  
ATOM    353  O   ILE A  23      12.858  12.713   4.299  1.00  0.98           O  
ATOM    354  CB  ILE A  23      16.068  12.224   3.404  1.00  0.98           C  
ATOM    355  CG1 ILE A  23      16.987  12.435   2.236  1.00  0.98           C  
ATOM    356  CG2 ILE A  23      15.342  11.006   3.152  1.00  0.98           C  
ATOM    357  CD1 ILE A  23      18.122  11.431   2.203  1.00  0.98           C  
ATOM    358  H   ILE A  23      16.735  14.606   4.150  1.00  0.98           H  
ATOM    359  HA  ILE A  23      14.577  13.521   2.603  1.00  0.98           H  
ATOM    360  HB  ILE A  23      16.678  12.143   4.298  1.00  0.98           H  
ATOM    361 1HG1 ILE A  23      16.419  12.368   1.340  1.00  0.98           H  
ATOM    362 2HG1 ILE A  23      17.411  13.419   2.294  1.00  0.98           H  
ATOM    363 1HG2 ILE A  23      16.032  10.196   3.015  1.00  0.98           H  
ATOM    364 2HG2 ILE A  23      14.702  10.817   4.002  1.00  0.98           H  
ATOM    365 3HG2 ILE A  23      14.761  11.122   2.256  1.00  0.98           H  
ATOM    366 1HD1 ILE A  23      18.754  11.623   1.340  1.00  0.98           H  
ATOM    367 2HD1 ILE A  23      18.709  11.518   3.117  1.00  0.98           H  
ATOM    368 3HD1 ILE A  23      17.715  10.425   2.132  1.00  0.98           H  
ATOM    369  N   LYS A  24      14.360  13.273   5.909  1.00  1.09           N  
ATOM    370  CA  LYS A  24      13.430  13.130   7.032  1.00  1.09           C  
ATOM    371  C   LYS A  24      12.224  14.080   6.902  1.00  1.09           C  
ATOM    372  O   LYS A  24      11.082  13.662   7.108  1.00  1.09           O  
ATOM    373  CB  LYS A  24      14.137  13.402   8.360  1.00  1.09           C  
ATOM    374  CG  LYS A  24      13.270  13.245   9.597  1.00  1.09           C  
ATOM    375  CD  LYS A  24      14.063  13.543  10.869  1.00  1.09           C  
ATOM    376  CE  LYS A  24      13.177  13.462  12.100  1.00  1.09           C  
ATOM    377  NZ  LYS A  24      13.900  13.860  13.334  1.00  1.09           N  
ATOM    378  H   LYS A  24      15.322  13.541   6.120  1.00  1.09           H  
ATOM    379  HA  LYS A  24      13.055  12.105   7.036  1.00  1.09           H  
ATOM    380 1HB  LYS A  24      14.974  12.733   8.451  1.00  1.09           H  
ATOM    381 2HB  LYS A  24      14.531  14.412   8.361  1.00  1.09           H  
ATOM    382 1HG  LYS A  24      12.427  13.936   9.534  1.00  1.09           H  
ATOM    383 2HG  LYS A  24      12.885  12.226   9.645  1.00  1.09           H  
ATOM    384 1HD  LYS A  24      14.878  12.821  10.977  1.00  1.09           H  
ATOM    385 2HD  LYS A  24      14.495  14.542  10.801  1.00  1.09           H  
ATOM    386 1HE  LYS A  24      12.318  14.117  11.966  1.00  1.09           H  
ATOM    387 2HE  LYS A  24      12.826  12.437  12.216  1.00  1.09           H  
ATOM    388 1HZ  LYS A  24      13.283  13.787  14.124  1.00  1.09           H  
ATOM    389 2HZ  LYS A  24      14.713  13.247  13.489  1.00  1.09           H  
ATOM    390 3HZ  LYS A  24      14.222  14.809  13.247  1.00  1.09           H  
ATOM    391  N   ASP A  25      12.460  15.356   6.526  1.00  1.18           N  
ATOM    392  CA  ASP A  25      11.365  16.332   6.363  1.00  1.18           C  
ATOM    393  C   ASP A  25      10.350  15.870   5.314  1.00  1.18           C  
ATOM    394  O   ASP A  25       9.156  16.155   5.433  1.00  1.18           O  
ATOM    395  CB  ASP A  25      11.862  17.747   5.986  1.00  1.18           C  
ATOM    396  CG  ASP A  25      12.526  18.583   7.152  1.00  1.18           C  
ATOM    397  OD1 ASP A  25      12.407  18.189   8.291  1.00  1.18           O  
ATOM    398  OD2 ASP A  25      13.106  19.651   6.868  1.00  1.18           O  
ATOM    399  H   ASP A  25      13.422  15.664   6.388  1.00  1.18           H  
ATOM    400  HA  ASP A  25      10.845  16.413   7.317  1.00  1.18           H  
ATOM    401 1HB  ASP A  25      12.589  17.648   5.179  1.00  1.18           H  
ATOM    402 2HB  ASP A  25      11.026  18.318   5.586  1.00  1.18           H  
ATOM    403  N   GLU A  26      10.812  15.102   4.324  1.00  1.22           N  
ATOM    404  CA  GLU A  26       9.938  14.572   3.277  1.00  1.22           C  
ATOM    405  C   GLU A  26       9.196  13.294   3.718  1.00  1.22           C  
ATOM    406  O   GLU A  26       8.427  12.723   2.940  1.00  1.22           O  
ATOM    407  CB  GLU A  26      10.730  14.284   1.996  1.00  1.22           C  
ATOM    408  CG  GLU A  26      11.332  15.522   1.284  1.00  1.22           C  
ATOM    409  CD  GLU A  26      10.291  16.455   0.693  1.00  1.22           C  
ATOM    410  OE1 GLU A  26       9.424  15.977  -0.001  1.00  1.22           O  
ATOM    411  OE2 GLU A  26      10.376  17.644   0.916  1.00  1.22           O  
ATOM    412  H   GLU A  26      11.818  14.927   4.264  1.00  1.22           H  
ATOM    413  HA  GLU A  26       9.190  15.330   3.049  1.00  1.22           H  
ATOM    414 1HB  GLU A  26      11.559  13.618   2.235  1.00  1.22           H  
ATOM    415 2HB  GLU A  26      10.092  13.761   1.285  1.00  1.22           H  
ATOM    416 1HG  GLU A  26      11.926  16.079   2.005  1.00  1.22           H  
ATOM    417 2HG  GLU A  26      12.000  15.181   0.493  1.00  1.22           H  
ATOM    418  N   GLY A  27       9.417  12.848   4.962  1.00  1.20           N  
ATOM    419  CA  GLY A  27       8.751  11.668   5.505  1.00  1.20           C  
ATOM    420  C   GLY A  27       9.359  10.339   5.075  1.00  1.20           C  
ATOM    421  O   GLY A  27       8.673   9.314   5.086  1.00  1.20           O  
ATOM    422  H   GLY A  27      10.060  13.342   5.574  1.00  1.20           H  
ATOM    423 1HA  GLY A  27       8.775  11.733   6.593  1.00  1.20           H  
ATOM    424 2HA  GLY A  27       7.702  11.693   5.216  1.00  1.20           H  
ATOM    425  N   LEU A  28      10.627  10.342   4.683  1.00  1.12           N  
ATOM    426  CA  LEU A  28      11.260   9.118   4.209  1.00  1.12           C  
ATOM    427  C   LEU A  28      12.131   8.456   5.294  1.00  1.12           C  
ATOM    428  O   LEU A  28      12.547   9.110   6.256  1.00  1.12           O  
ATOM    429  CB  LEU A  28      12.060   9.488   2.983  1.00  1.12           C  
ATOM    430  CG  LEU A  28      11.223  10.207   1.886  1.00  1.12           C  
ATOM    431  CD1 LEU A  28      12.113  10.665   0.731  1.00  1.12           C  
ATOM    432  CD2 LEU A  28      10.160   9.279   1.410  1.00  1.12           C  
ATOM    433  H   LEU A  28      11.173  11.208   4.689  1.00  1.12           H  
ATOM    434  HA  LEU A  28      10.484   8.411   3.918  1.00  1.12           H  
ATOM    435 1HB  LEU A  28      12.814  10.139   3.275  1.00  1.12           H  
ATOM    436 2HB  LEU A  28      12.478   8.589   2.574  1.00  1.12           H  
ATOM    437  HG  LEU A  28      10.758  11.094   2.316  1.00  1.12           H  
ATOM    438 1HD1 LEU A  28      11.500  11.176  -0.013  1.00  1.12           H  
ATOM    439 2HD1 LEU A  28      12.861  11.355   1.104  1.00  1.12           H  
ATOM    440 3HD1 LEU A  28      12.595   9.817   0.273  1.00  1.12           H  
ATOM    441 1HD2 LEU A  28       9.552   9.775   0.655  1.00  1.12           H  
ATOM    442 2HD2 LEU A  28      10.631   8.414   0.988  1.00  1.12           H  
ATOM    443 3HD2 LEU A  28       9.528   8.982   2.250  1.00  1.12           H  
ATOM    444  N   GLU A  29      12.361   7.143   5.171  1.00  1.00           N  
ATOM    445  CA  GLU A  29      13.184   6.399   6.137  1.00  1.00           C  
ATOM    446  C   GLU A  29      14.650   6.437   5.735  1.00  1.00           C  
ATOM    447  O   GLU A  29      14.985   6.105   4.597  1.00  1.00           O  
ATOM    448  CB  GLU A  29      12.708   4.942   6.258  1.00  1.00           C  
ATOM    449  CG  GLU A  29      13.474   4.084   7.289  1.00  1.00           C  
ATOM    450  CD  GLU A  29      12.984   2.633   7.368  1.00  1.00           C  
ATOM    451  OE1 GLU A  29      12.026   2.314   6.711  1.00  1.00           O  
ATOM    452  OE2 GLU A  29      13.551   1.869   8.127  1.00  1.00           O  
ATOM    453  H   GLU A  29      12.006   6.654   4.348  1.00  1.00           H  
ATOM    454  HA  GLU A  29      13.087   6.875   7.113  1.00  1.00           H  
ATOM    455 1HB  GLU A  29      11.652   4.925   6.523  1.00  1.00           H  
ATOM    456 2HB  GLU A  29      12.805   4.467   5.294  1.00  1.00           H  
ATOM    457 1HG  GLU A  29      14.531   4.077   7.019  1.00  1.00           H  
ATOM    458 2HG  GLU A  29      13.385   4.548   8.270  1.00  1.00           H  
ATOM    459  N   VAL A  30      15.515   6.838   6.670  1.00  0.87           N  
ATOM    460  CA  VAL A  30      16.939   6.957   6.376  1.00  0.87           C  
ATOM    461  C   VAL A  30      17.903   6.172   7.257  1.00  0.87           C  
ATOM    462  O   VAL A  30      17.849   6.227   8.499  1.00  0.87           O  
ATOM    463  CB  VAL A  30      17.360   8.430   6.425  1.00  0.87           C  
ATOM    464  CG1 VAL A  30      18.865   8.595   6.202  1.00  0.87           C  
ATOM    465  CG2 VAL A  30      16.662   9.149   5.407  1.00  0.87           C  
ATOM    466  H   VAL A  30      15.168   7.088   7.584  1.00  0.87           H  
ATOM    467  HA  VAL A  30      17.081   6.616   5.356  1.00  0.87           H  
ATOM    468  HB  VAL A  30      17.104   8.835   7.372  1.00  0.87           H  
ATOM    469 1HG1 VAL A  30      19.126   9.653   6.240  1.00  0.87           H  
ATOM    470 2HG1 VAL A  30      19.400   8.071   6.978  1.00  0.87           H  
ATOM    471 3HG1 VAL A  30      19.142   8.186   5.225  1.00  0.87           H  
ATOM    472 1HG2 VAL A  30      16.963  10.189   5.459  1.00  0.87           H  
ATOM    473 2HG2 VAL A  30      16.937   8.720   4.443  1.00  0.87           H  
ATOM    474 3HG2 VAL A  30      15.587   9.075   5.554  1.00  0.87           H  
ATOM    475  N   TYR A  31      18.809   5.491   6.558  1.00  0.77           N  
ATOM    476  CA  TYR A  31      19.912   4.753   7.143  1.00  0.77           C  
ATOM    477  C   TYR A  31      21.174   5.477   6.716  1.00  0.77           C  
ATOM    478  O   TYR A  31      21.250   5.952   5.577  1.00  0.77           O  
ATOM    479  CB  TYR A  31      19.965   3.331   6.599  1.00  0.77           C  
ATOM    480  CG  TYR A  31      18.828   2.466   6.967  1.00  0.77           C  
ATOM    481  CD1 TYR A  31      17.641   2.558   6.265  1.00  0.77           C  
ATOM    482  CD2 TYR A  31      18.965   1.553   7.991  1.00  0.77           C  
ATOM    483  CE1 TYR A  31      16.586   1.756   6.626  1.00  0.77           C  
ATOM    484  CE2 TYR A  31      17.905   0.747   8.336  1.00  0.77           C  
ATOM    485  CZ  TYR A  31      16.715   0.860   7.662  1.00  0.77           C  
ATOM    486  OH  TYR A  31      15.633   0.087   8.021  1.00  0.77           O  
ATOM    487  H   TYR A  31      18.719   5.506   5.539  1.00  0.77           H  
ATOM    488  HA  TYR A  31      19.836   4.762   8.225  1.00  0.77           H  
ATOM    489 1HB  TYR A  31      20.003   3.394   5.545  1.00  0.77           H  
ATOM    490 2HB  TYR A  31      20.885   2.849   6.933  1.00  0.77           H  
ATOM    491  HD1 TYR A  31      17.536   3.276   5.447  1.00  0.77           H  
ATOM    492  HD2 TYR A  31      19.909   1.479   8.533  1.00  0.77           H  
ATOM    493  HE1 TYR A  31      15.642   1.823   6.116  1.00  0.77           H  
ATOM    494  HE2 TYR A  31      18.003   0.033   9.153  1.00  0.77           H  
ATOM    495  HH  TYR A  31      14.809   0.628   7.927  1.00  0.77           H  
ATOM    496  N   ILE A  32      22.147   5.566   7.605  1.00  0.71           N  
ATOM    497  CA  ILE A  32      23.401   6.211   7.266  1.00  0.71           C  
ATOM    498  C   ILE A  32      24.585   5.289   7.549  1.00  0.71           C  
ATOM    499  O   ILE A  32      24.684   4.720   8.640  1.00  0.71           O  
ATOM    500  CB  ILE A  32      23.566   7.534   8.051  1.00  0.71           C  
ATOM    501  CG1 ILE A  32      22.385   8.479   7.746  1.00  0.71           C  
ATOM    502  CG2 ILE A  32      24.896   8.186   7.689  1.00  0.71           C  
ATOM    503  CD1 ILE A  32      22.329   9.709   8.598  1.00  0.71           C  
ATOM    504  H   ILE A  32      21.996   5.194   8.538  1.00  0.71           H  
ATOM    505  HA  ILE A  32      23.393   6.444   6.210  1.00  0.71           H  
ATOM    506  HB  ILE A  32      23.552   7.323   9.100  1.00  0.71           H  
ATOM    507 1HG1 ILE A  32      22.422   8.773   6.695  1.00  0.71           H  
ATOM    508 2HG1 ILE A  32      21.469   7.941   7.925  1.00  0.71           H  
ATOM    509 1HG2 ILE A  32      25.015   9.107   8.246  1.00  0.71           H  
ATOM    510 2HG2 ILE A  32      25.707   7.508   7.932  1.00  0.71           H  
ATOM    511 3HG2 ILE A  32      24.916   8.402   6.617  1.00  0.71           H  
ATOM    512 1HD1 ILE A  32      21.456  10.290   8.331  1.00  0.71           H  
ATOM    513 2HD1 ILE A  32      22.263   9.426   9.646  1.00  0.71           H  
ATOM    514 3HD1 ILE A  32      23.225  10.305   8.434  1.00  0.71           H  
ATOM    515  N   LEU A  33      25.445   5.100   6.551  1.00  0.69           N  
ATOM    516  CA  LEU A  33      26.641   4.283   6.734  1.00  0.69           C  
ATOM    517  C   LEU A  33      27.856   5.217   6.772  1.00  0.69           C  
ATOM    518  O   LEU A  33      28.216   5.835   5.762  1.00  0.69           O  
ATOM    519  CB  LEU A  33      26.785   3.213   5.630  1.00  0.69           C  
ATOM    520  CG  LEU A  33      25.596   2.199   5.445  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      25.916   1.208   4.333  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      25.352   1.468   6.712  1.00  0.69           C  
ATOM    523  H   LEU A  33      25.276   5.583   5.668  1.00  0.69           H  
ATOM    524  HA  LEU A  33      26.580   3.770   7.693  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      26.958   3.710   4.707  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      27.672   2.627   5.853  1.00  0.69           H  
ATOM    527  HG  LEU A  33      24.699   2.745   5.168  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      25.082   0.517   4.215  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      26.068   1.729   3.418  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      26.814   0.649   4.586  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      24.521   0.774   6.583  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      26.251   0.912   6.997  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      25.106   2.194   7.482  1.00  0.69           H  
ATOM    534  N   LEU A  34      28.455   5.359   7.954  1.00  0.70           N  
ATOM    535  CA  LEU A  34      29.559   6.303   8.126  1.00  0.70           C  
ATOM    536  C   LEU A  34      30.929   5.657   8.052  1.00  0.70           C  
ATOM    537  O   LEU A  34      31.237   4.755   8.840  1.00  0.70           O  
ATOM    538  CB  LEU A  34      29.470   6.992   9.477  1.00  0.70           C  
ATOM    539  CG  LEU A  34      28.266   7.815   9.776  1.00  0.70           C  
ATOM    540  CD1 LEU A  34      28.379   8.327  11.196  1.00  0.70           C  
ATOM    541  CD2 LEU A  34      28.195   8.935   8.815  1.00  0.70           C  
ATOM    542  H   LEU A  34      28.125   4.807   8.748  1.00  0.70           H  
ATOM    543  HA  LEU A  34      29.492   7.055   7.342  1.00  0.70           H  
ATOM    544 1HB  LEU A  34      29.516   6.221  10.244  1.00  0.70           H  
ATOM    545 2HB  LEU A  34      30.344   7.635   9.587  1.00  0.70           H  
ATOM    546  HG  LEU A  34      27.371   7.202   9.698  1.00  0.70           H  
ATOM    547 1HD1 LEU A  34      27.523   8.919  11.450  1.00  0.70           H  
ATOM    548 2HD1 LEU A  34      28.439   7.482  11.853  1.00  0.70           H  
ATOM    549 3HD1 LEU A  34      29.278   8.934  11.299  1.00  0.70           H  
ATOM    550 1HD2 LEU A  34      27.323   9.543   9.041  1.00  0.70           H  
ATOM    551 2HD2 LEU A  34      29.094   9.548   8.897  1.00  0.70           H  
ATOM    552 3HD2 LEU A  34      28.120   8.535   7.799  1.00  0.70           H  
ATOM    553  N   LYS A  35      31.767   6.163   7.151  1.00  0.73           N  
ATOM    554  CA  LYS A  35      33.126   5.650   6.987  1.00  0.73           C  
ATOM    555  C   LYS A  35      34.122   6.720   7.437  1.00  0.73           C  
ATOM    556  O   LYS A  35      34.213   7.781   6.826  1.00  0.73           O  
ATOM    557  CB  LYS A  35      33.376   5.241   5.519  1.00  0.73           C  
ATOM    558  CG  LYS A  35      34.754   4.604   5.246  1.00  0.73           C  
ATOM    559  CD  LYS A  35      34.864   3.942   3.826  1.00  0.73           C  
ATOM    560  CE  LYS A  35      34.793   4.984   2.690  1.00  0.73           C  
ATOM    561  NZ  LYS A  35      35.203   4.423   1.317  1.00  0.73           N  
ATOM    562  H   LYS A  35      31.430   6.916   6.549  1.00  0.73           H  
ATOM    563  HA  LYS A  35      33.259   4.779   7.625  1.00  0.73           H  
ATOM    564 1HB  LYS A  35      32.606   4.565   5.179  1.00  0.73           H  
ATOM    565 2HB  LYS A  35      33.306   6.133   4.895  1.00  0.73           H  
ATOM    566 1HG  LYS A  35      35.527   5.366   5.341  1.00  0.73           H  
ATOM    567 2HG  LYS A  35      34.940   3.834   6.002  1.00  0.73           H  
ATOM    568 1HD  LYS A  35      35.815   3.412   3.757  1.00  0.73           H  
ATOM    569 2HD  LYS A  35      34.065   3.212   3.699  1.00  0.73           H  
ATOM    570 1HE  LYS A  35      33.770   5.354   2.623  1.00  0.73           H  
ATOM    571 2HE  LYS A  35      35.452   5.814   2.939  1.00  0.73           H  
ATOM    572 1HZ  LYS A  35      35.139   5.156   0.632  1.00  0.73           H  
ATOM    573 2HZ  LYS A  35      36.154   4.097   1.360  1.00  0.73           H  
ATOM    574 3HZ  LYS A  35      34.617   3.627   0.981  1.00  0.73           H  
ATOM    575  N   ASP A  36      34.842   6.459   8.527  1.00  0.77           N  
ATOM    576  CA  ASP A  36      35.777   7.439   9.098  1.00  0.77           C  
ATOM    577  C   ASP A  36      36.850   6.768   9.964  1.00  0.77           C  
ATOM    578  O   ASP A  36      36.553   6.042  10.911  1.00  0.77           O  
ATOM    579  CB  ASP A  36      35.042   8.544   9.888  1.00  0.77           C  
ATOM    580  CG  ASP A  36      35.960   9.738  10.369  1.00  0.77           C  
ATOM    581  OD1 ASP A  36      37.173   9.595  10.376  1.00  0.77           O  
ATOM    582  OD2 ASP A  36      35.420  10.786  10.724  1.00  0.77           O  
ATOM    583  H   ASP A  36      34.724   5.561   8.977  1.00  0.77           H  
ATOM    584  HA  ASP A  36      36.290   7.930   8.271  1.00  0.77           H  
ATOM    585 1HB  ASP A  36      34.235   8.950   9.275  1.00  0.77           H  
ATOM    586 2HB  ASP A  36      34.592   8.106  10.765  1.00  0.77           H  
ATOM    587  N   LYS A  37      38.110   6.966   9.582  1.00  0.80           N  
ATOM    588  CA  LYS A  37      39.265   6.384  10.269  1.00  0.80           C  
ATOM    589  C   LYS A  37      39.401   6.856  11.725  1.00  0.80           C  
ATOM    590  O   LYS A  37      40.007   6.175  12.557  1.00  0.80           O  
ATOM    591  CB  LYS A  37      40.546   6.731   9.510  1.00  0.80           C  
ATOM    592  CG  LYS A  37      40.687   6.038   8.157  1.00  0.80           C  
ATOM    593  CD  LYS A  37      41.980   6.446   7.454  1.00  0.80           C  
ATOM    594  CE  LYS A  37      42.124   5.755   6.102  1.00  0.80           C  
ATOM    595  NZ  LYS A  37      43.365   6.177   5.393  1.00  0.80           N  
ATOM    596  H   LYS A  37      38.270   7.582   8.799  1.00  0.80           H  
ATOM    597  HA  LYS A  37      39.145   5.301  10.279  1.00  0.80           H  
ATOM    598 1HB  LYS A  37      40.586   7.809   9.345  1.00  0.80           H  
ATOM    599 2HB  LYS A  37      41.409   6.463  10.118  1.00  0.80           H  
ATOM    600 1HG  LYS A  37      40.687   4.957   8.302  1.00  0.80           H  
ATOM    601 2HG  LYS A  37      39.838   6.302   7.527  1.00  0.80           H  
ATOM    602 1HD  LYS A  37      41.985   7.526   7.303  1.00  0.80           H  
ATOM    603 2HD  LYS A  37      42.832   6.180   8.078  1.00  0.80           H  
ATOM    604 1HE  LYS A  37      42.152   4.677   6.254  1.00  0.80           H  
ATOM    605 2HE  LYS A  37      41.262   6.002   5.481  1.00  0.80           H  
ATOM    606 1HZ  LYS A  37      43.425   5.699   4.504  1.00  0.80           H  
ATOM    607 2HZ  LYS A  37      43.342   7.175   5.237  1.00  0.80           H  
ATOM    608 3HZ  LYS A  37      44.171   5.942   5.955  1.00  0.80           H  
ATOM    609  N   ASP A  38      38.869   8.040  12.024  1.00  0.81           N  
ATOM    610  CA  ASP A  38      38.940   8.613  13.360  1.00  0.81           C  
ATOM    611  C   ASP A  38      37.782   8.131  14.229  1.00  0.81           C  
ATOM    612  O   ASP A  38      36.692   8.705  14.222  1.00  0.81           O  
ATOM    613  CB  ASP A  38      39.004  10.145  13.248  1.00  0.81           C  
ATOM    614  CG  ASP A  38      39.059  10.922  14.572  1.00  0.81           C  
ATOM    615  OD1 ASP A  38      38.675  10.382  15.600  1.00  0.81           O  
ATOM    616  OD2 ASP A  38      39.477  12.064  14.548  1.00  0.81           O  
ATOM    617  H   ASP A  38      38.356   8.557  11.300  1.00  0.81           H  
ATOM    618  HA  ASP A  38      39.868   8.278  13.824  1.00  0.81           H  
ATOM    619 1HB  ASP A  38      39.875  10.418  12.654  1.00  0.81           H  
ATOM    620 2HB  ASP A  38      38.126  10.485  12.686  1.00  0.81           H  
ATOM    621  N   GLU A  39      38.059   7.100  15.033  1.00  0.81           N  
ATOM    622  CA  GLU A  39      37.056   6.441  15.869  1.00  0.81           C  
ATOM    623  C   GLU A  39      36.379   7.406  16.850  1.00  0.81           C  
ATOM    624  O   GLU A  39      35.206   7.239  17.193  1.00  0.81           O  
ATOM    625  CB  GLU A  39      37.700   5.300  16.664  1.00  0.81           C  
ATOM    626  CG  GLU A  39      36.713   4.389  17.406  1.00  0.81           C  
ATOM    627  CD  GLU A  39      35.882   3.512  16.464  1.00  0.81           C  
ATOM    628  OE1 GLU A  39      36.317   3.296  15.352  1.00  0.81           O  
ATOM    629  OE2 GLU A  39      34.827   3.054  16.864  1.00  0.81           O  
ATOM    630  H   GLU A  39      38.997   6.718  14.997  1.00  0.81           H  
ATOM    631  HA  GLU A  39      36.294   6.024  15.214  1.00  0.81           H  
ATOM    632 1HB  GLU A  39      38.289   4.678  15.990  1.00  0.81           H  
ATOM    633 2HB  GLU A  39      38.384   5.718  17.402  1.00  0.81           H  
ATOM    634 1HG  GLU A  39      37.269   3.748  18.089  1.00  0.81           H  
ATOM    635 2HG  GLU A  39      36.043   5.013  17.999  1.00  0.81           H  
ATOM    636  N   LYS A  40      37.127   8.383  17.369  1.00  0.79           N  
ATOM    637  CA  LYS A  40      36.527   9.310  18.321  1.00  0.79           C  
ATOM    638  C   LYS A  40      35.486  10.158  17.615  1.00  0.79           C  
ATOM    639  O   LYS A  40      34.328  10.219  18.043  1.00  0.79           O  
ATOM    640  CB  LYS A  40      37.573  10.218  18.969  1.00  0.79           C  
ATOM    641  CG  LYS A  40      36.995  11.201  20.011  1.00  0.79           C  
ATOM    642  CD  LYS A  40      38.087  12.064  20.646  1.00  0.79           C  
ATOM    643  CE  LYS A  40      37.526  12.962  21.760  1.00  0.79           C  
ATOM    644  NZ  LYS A  40      36.580  13.992  21.236  1.00  0.79           N  
ATOM    645  H   LYS A  40      38.084   8.515  17.059  1.00  0.79           H  
ATOM    646  HA  LYS A  40      36.024   8.737  19.099  1.00  0.79           H  
ATOM    647 1HB  LYS A  40      38.330   9.608  19.460  1.00  0.79           H  
ATOM    648 2HB  LYS A  40      38.076  10.802  18.191  1.00  0.79           H  
ATOM    649 1HG  LYS A  40      36.267  11.859  19.522  1.00  0.79           H  
ATOM    650 2HG  LYS A  40      36.481  10.644  20.792  1.00  0.79           H  
ATOM    651 1HD  LYS A  40      38.862  11.421  21.065  1.00  0.79           H  
ATOM    652 2HD  LYS A  40      38.537  12.693  19.877  1.00  0.79           H  
ATOM    653 1HE  LYS A  40      37.003  12.342  22.486  1.00  0.79           H  
ATOM    654 2HE  LYS A  40      38.353  13.466  22.256  1.00  0.79           H  
ATOM    655 1HZ  LYS A  40      36.227  14.559  21.986  1.00  0.79           H  
ATOM    656 2HZ  LYS A  40      37.037  14.584  20.566  1.00  0.79           H  
ATOM    657 3HZ  LYS A  40      35.777  13.537  20.775  1.00  0.79           H  
ATOM    658  N   ARG A  41      35.887  10.785  16.504  1.00  0.76           N  
ATOM    659  CA  ARG A  41      34.948  11.635  15.777  1.00  0.76           C  
ATOM    660  C   ARG A  41      33.789  10.807  15.253  1.00  0.76           C  
ATOM    661  O   ARG A  41      32.645  11.256  15.251  1.00  0.76           O  
ATOM    662  CB  ARG A  41      35.627  12.353  14.636  1.00  0.76           C  
ATOM    663  CG  ARG A  41      36.591  13.435  15.071  1.00  0.76           C  
ATOM    664  CD  ARG A  41      37.232  14.092  13.908  1.00  0.76           C  
ATOM    665  NE  ARG A  41      38.280  15.005  14.314  1.00  0.76           N  
ATOM    666  CZ  ARG A  41      38.101  16.291  14.677  1.00  0.76           C  
ATOM    667  NH1 ARG A  41      36.896  16.820  14.672  1.00  0.76           N  
ATOM    668  NH2 ARG A  41      39.141  17.023  15.037  1.00  0.76           N  
ATOM    669  H   ARG A  41      36.857  10.675  16.171  1.00  0.76           H  
ATOM    670  HA  ARG A  41      34.557  12.385  16.467  1.00  0.76           H  
ATOM    671 1HB  ARG A  41      36.180  11.630  14.031  1.00  0.76           H  
ATOM    672 2HB  ARG A  41      34.882  12.808  13.999  1.00  0.76           H  
ATOM    673 1HG  ARG A  41      36.051  14.189  15.643  1.00  0.76           H  
ATOM    674 2HG  ARG A  41      37.368  12.996  15.698  1.00  0.76           H  
ATOM    675 1HD  ARG A  41      37.673  13.332  13.262  1.00  0.76           H  
ATOM    676 2HD  ARG A  41      36.487  14.653  13.349  1.00  0.76           H  
ATOM    677  HE  ARG A  41      39.225  14.622  14.342  1.00  0.76           H  
ATOM    678 1HH1 ARG A  41      36.100  16.260  14.401  1.00  0.76           H  
ATOM    679 2HH1 ARG A  41      36.767  17.783  14.944  1.00  0.76           H  
ATOM    680 1HH2 ARG A  41      40.067  16.613  15.041  1.00  0.76           H  
ATOM    681 2HH2 ARG A  41      39.012  17.986  15.309  1.00  0.76           H  
ATOM    682  N   LEU A  42      34.072   9.577  14.836  1.00  0.73           N  
ATOM    683  CA  LEU A  42      33.037   8.701  14.328  1.00  0.73           C  
ATOM    684  C   LEU A  42      31.976   8.499  15.389  1.00  0.73           C  
ATOM    685  O   LEU A  42      30.791   8.674  15.116  1.00  0.73           O  
ATOM    686  CB  LEU A  42      33.661   7.379  13.912  1.00  0.73           C  
ATOM    687  CG  LEU A  42      32.761   6.285  13.404  1.00  0.73           C  
ATOM    688  CD1 LEU A  42      32.000   6.726  12.139  1.00  0.73           C  
ATOM    689  CD2 LEU A  42      33.647   5.105  13.104  1.00  0.73           C  
ATOM    690  H   LEU A  42      35.038   9.249  14.837  1.00  0.73           H  
ATOM    691  HA  LEU A  42      32.579   9.167  13.458  1.00  0.73           H  
ATOM    692 1HB  LEU A  42      34.417   7.576  13.151  1.00  0.73           H  
ATOM    693 2HB  LEU A  42      34.169   6.976  14.778  1.00  0.73           H  
ATOM    694  HG  LEU A  42      32.042   6.020  14.166  1.00  0.73           H  
ATOM    695 1HD1 LEU A  42      31.373   5.904  11.791  1.00  0.73           H  
ATOM    696 2HD1 LEU A  42      31.373   7.588  12.371  1.00  0.73           H  
ATOM    697 3HD1 LEU A  42      32.701   6.990  11.359  1.00  0.73           H  
ATOM    698 1HD2 LEU A  42      33.063   4.294  12.745  1.00  0.73           H  
ATOM    699 2HD2 LEU A  42      34.376   5.389  12.342  1.00  0.73           H  
ATOM    700 3HD2 LEU A  42      34.170   4.805  14.018  1.00  0.73           H  
ATOM    701  N   GLU A  43      32.379   8.171  16.615  1.00  0.70           N  
ATOM    702  CA  GLU A  43      31.392   7.970  17.663  1.00  0.70           C  
ATOM    703  C   GLU A  43      30.579   9.242  17.913  1.00  0.70           C  
ATOM    704  O   GLU A  43      29.356   9.182  18.091  1.00  0.70           O  
ATOM    705  CB  GLU A  43      32.077   7.525  18.954  1.00  0.70           C  
ATOM    706  CG  GLU A  43      31.122   7.248  20.111  1.00  0.70           C  
ATOM    707  CD  GLU A  43      30.215   6.052  19.904  1.00  0.70           C  
ATOM    708  OE1 GLU A  43      30.529   5.200  19.102  1.00  0.70           O  
ATOM    709  OE2 GLU A  43      29.190   6.008  20.557  1.00  0.70           O  
ATOM    710  H   GLU A  43      33.372   8.030  16.819  1.00  0.70           H  
ATOM    711  HA  GLU A  43      30.709   7.187  17.349  1.00  0.70           H  
ATOM    712 1HB  GLU A  43      32.659   6.622  18.763  1.00  0.70           H  
ATOM    713 2HB  GLU A  43      32.778   8.300  19.273  1.00  0.70           H  
ATOM    714 1HG  GLU A  43      31.705   7.096  21.017  1.00  0.70           H  
ATOM    715 2HG  GLU A  43      30.511   8.137  20.253  1.00  0.70           H  
ATOM    716  N   GLU A  44      31.231  10.408  17.882  1.00  0.67           N  
ATOM    717  CA  GLU A  44      30.507  11.658  18.107  1.00  0.67           C  
ATOM    718  C   GLU A  44      29.455  11.891  17.007  1.00  0.67           C  
ATOM    719  O   GLU A  44      28.330  12.324  17.290  1.00  0.67           O  
ATOM    720  CB  GLU A  44      31.492  12.836  18.154  1.00  0.67           C  
ATOM    721  CG  GLU A  44      32.423  12.844  19.374  1.00  0.67           C  
ATOM    722  CD  GLU A  44      33.485  13.935  19.326  1.00  0.67           C  
ATOM    723  OE1 GLU A  44      33.550  14.649  18.351  1.00  0.67           O  
ATOM    724  OE2 GLU A  44      34.260  14.030  20.270  1.00  0.67           O  
ATOM    725  H   GLU A  44      32.245  10.415  17.735  1.00  0.67           H  
ATOM    726  HA  GLU A  44      29.991  11.588  19.065  1.00  0.67           H  
ATOM    727 1HB  GLU A  44      32.115  12.820  17.262  1.00  0.67           H  
ATOM    728 2HB  GLU A  44      30.938  13.773  18.146  1.00  0.67           H  
ATOM    729 1HG  GLU A  44      31.822  12.977  20.272  1.00  0.67           H  
ATOM    730 2HG  GLU A  44      32.911  11.873  19.442  1.00  0.67           H  
ATOM    731  N   LYS A  45      29.818  11.569  15.756  1.00  0.65           N  
ATOM    732  CA  LYS A  45      28.935  11.727  14.597  1.00  0.65           C  
ATOM    733  C   LYS A  45      27.767  10.769  14.678  1.00  0.65           C  
ATOM    734  O   LYS A  45      26.622  11.134  14.391  1.00  0.65           O  
ATOM    735  CB  LYS A  45      29.710  11.452  13.314  1.00  0.65           C  
ATOM    736  CG  LYS A  45      30.755  12.513  12.958  1.00  0.65           C  
ATOM    737  CD  LYS A  45      31.590  12.091  11.745  1.00  0.65           C  
ATOM    738  CE  LYS A  45      32.661  13.135  11.425  1.00  0.65           C  
ATOM    739  NZ  LYS A  45      33.553  12.718  10.292  1.00  0.65           N  
ATOM    740  H   LYS A  45      30.769  11.230  15.602  1.00  0.65           H  
ATOM    741  HA  LYS A  45      28.550  12.746  14.582  1.00  0.65           H  
ATOM    742 1HB  LYS A  45      30.218  10.493  13.393  1.00  0.65           H  
ATOM    743 2HB  LYS A  45      29.012  11.388  12.477  1.00  0.65           H  
ATOM    744 1HG  LYS A  45      30.236  13.438  12.714  1.00  0.65           H  
ATOM    745 2HG  LYS A  45      31.399  12.707  13.801  1.00  0.65           H  
ATOM    746 1HD  LYS A  45      32.081  11.139  11.956  1.00  0.65           H  
ATOM    747 2HD  LYS A  45      30.938  11.963  10.882  1.00  0.65           H  
ATOM    748 1HE  LYS A  45      32.172  14.065  11.166  1.00  0.65           H  
ATOM    749 2HE  LYS A  45      33.270  13.300  12.308  1.00  0.65           H  
ATOM    750 1HZ  LYS A  45      34.237  13.430  10.118  1.00  0.65           H  
ATOM    751 2HZ  LYS A  45      34.054  11.857  10.527  1.00  0.65           H  
ATOM    752 3HZ  LYS A  45      33.020  12.562   9.451  1.00  0.65           H  
ATOM    753  N   ILE A  46      28.046   9.548  15.125  1.00  0.63           N  
ATOM    754  CA  ILE A  46      27.016   8.543  15.255  1.00  0.63           C  
ATOM    755  C   ILE A  46      25.995   8.956  16.285  1.00  0.63           C  
ATOM    756  O   ILE A  46      24.795   8.909  16.019  1.00  0.63           O  
ATOM    757  CB  ILE A  46      27.604   7.185  15.653  1.00  0.63           C  
ATOM    758  CG1 ILE A  46      28.444   6.632  14.530  1.00  0.63           C  
ATOM    759  CG2 ILE A  46      26.493   6.249  15.966  1.00  0.63           C  
ATOM    760  CD1 ILE A  46      29.294   5.491  14.923  1.00  0.63           C  
ATOM    761  H   ILE A  46      29.014   9.304  15.345  1.00  0.63           H  
ATOM    762  HA  ILE A  46      26.512   8.444  14.298  1.00  0.63           H  
ATOM    763  HB  ILE A  46      28.248   7.305  16.528  1.00  0.63           H  
ATOM    764 1HG1 ILE A  46      27.788   6.292  13.743  1.00  0.63           H  
ATOM    765 2HG1 ILE A  46      29.067   7.416  14.140  1.00  0.63           H  
ATOM    766 1HG2 ILE A  46      26.902   5.284  16.253  1.00  0.63           H  
ATOM    767 2HG2 ILE A  46      25.901   6.653  16.782  1.00  0.63           H  
ATOM    768 3HG2 ILE A  46      25.877   6.140  15.083  1.00  0.63           H  
ATOM    769 1HD1 ILE A  46      29.844   5.176  14.069  1.00  0.63           H  
ATOM    770 2HD1 ILE A  46      29.982   5.800  15.702  1.00  0.63           H  
ATOM    771 3HD1 ILE A  46      28.675   4.676  15.288  1.00  0.63           H  
ATOM    772  N   GLN A  47      26.460   9.400  17.458  1.00  0.62           N  
ATOM    773  CA  GLN A  47      25.524   9.808  18.491  1.00  0.62           C  
ATOM    774  C   GLN A  47      24.703  11.011  18.048  1.00  0.62           C  
ATOM    775  O   GLN A  47      23.491  11.055  18.281  1.00  0.62           O  
ATOM    776  CB  GLN A  47      26.253  10.127  19.799  1.00  0.62           C  
ATOM    777  CG  GLN A  47      26.841   8.910  20.502  1.00  0.62           C  
ATOM    778  CD  GLN A  47      27.567   9.267  21.794  1.00  0.62           C  
ATOM    779  OE1 GLN A  47      27.312  10.314  22.409  1.00  0.62           O  
ATOM    780  NE2 GLN A  47      28.473   8.396  22.218  1.00  0.62           N  
ATOM    781  H   GLN A  47      27.468   9.425  17.636  1.00  0.62           H  
ATOM    782  HA  GLN A  47      24.838   8.982  18.674  1.00  0.62           H  
ATOM    783 1HB  GLN A  47      27.080  10.812  19.582  1.00  0.62           H  
ATOM    784 2HB  GLN A  47      25.577  10.633  20.484  1.00  0.62           H  
ATOM    785 1HG  GLN A  47      26.040   8.215  20.738  1.00  0.62           H  
ATOM    786 2HG  GLN A  47      27.564   8.431  19.831  1.00  0.62           H  
ATOM    787 1HE2 GLN A  47      28.985   8.568  23.054  1.00  0.62           H  
ATOM    788 2HE2 GLN A  47      28.662   7.542  21.673  1.00  0.62           H  
ATOM    789  N   LYS A  48      25.332  11.973  17.365  1.00  0.62           N  
ATOM    790  CA  LYS A  48      24.569  13.116  16.893  1.00  0.62           C  
ATOM    791  C   LYS A  48      23.467  12.694  15.938  1.00  0.62           C  
ATOM    792  O   LYS A  48      22.299  13.026  16.131  1.00  0.62           O  
ATOM    793  CB  LYS A  48      25.460  14.141  16.203  1.00  0.62           C  
ATOM    794  CG  LYS A  48      24.669  15.328  15.630  1.00  0.62           C  
ATOM    795  CD  LYS A  48      25.565  16.358  14.973  1.00  0.62           C  
ATOM    796  CE  LYS A  48      26.323  15.766  13.792  1.00  0.62           C  
ATOM    797  NZ  LYS A  48      26.991  16.810  13.003  1.00  0.62           N  
ATOM    798  H   LYS A  48      26.339  11.929  17.195  1.00  0.62           H  
ATOM    799  HA  LYS A  48      24.101  13.593  17.754  1.00  0.62           H  
ATOM    800 1HB  LYS A  48      26.203  14.516  16.908  1.00  0.62           H  
ATOM    801 2HB  LYS A  48      26.001  13.659  15.384  1.00  0.62           H  
ATOM    802 1HG  LYS A  48      23.965  14.957  14.882  1.00  0.62           H  
ATOM    803 2HG  LYS A  48      24.101  15.806  16.428  1.00  0.62           H  
ATOM    804 1HD  LYS A  48      24.957  17.193  14.607  1.00  0.62           H  
ATOM    805 2HD  LYS A  48      26.281  16.740  15.698  1.00  0.62           H  
ATOM    806 1HE  LYS A  48      27.081  15.085  14.178  1.00  0.62           H  
ATOM    807 2HE  LYS A  48      25.645  15.209  13.141  1.00  0.62           H  
ATOM    808 1HZ  LYS A  48      27.520  16.375  12.244  1.00  0.62           H  
ATOM    809 2HZ  LYS A  48      26.277  17.442  12.602  1.00  0.62           H  
ATOM    810 3HZ  LYS A  48      27.626  17.329  13.571  1.00  0.62           H  
ATOM    811  N   LEU A  49      23.812  11.923  14.922  1.00  0.63           N  
ATOM    812  CA  LEU A  49      22.801  11.503  13.973  1.00  0.63           C  
ATOM    813  C   LEU A  49      21.727  10.610  14.611  1.00  0.63           C  
ATOM    814  O   LEU A  49      20.532  10.780  14.329  1.00  0.63           O  
ATOM    815  CB  LEU A  49      23.501  10.821  12.819  1.00  0.63           C  
ATOM    816  CG  LEU A  49      24.303  11.724  11.894  1.00  0.63           C  
ATOM    817  CD1 LEU A  49      25.129  10.852  10.968  1.00  0.63           C  
ATOM    818  CD2 LEU A  49      23.332  12.630  11.098  1.00  0.63           C  
ATOM    819  H   LEU A  49      24.783  11.634  14.795  1.00  0.63           H  
ATOM    820  HA  LEU A  49      22.312  12.395  13.589  1.00  0.63           H  
ATOM    821 1HB  LEU A  49      24.219  10.127  13.250  1.00  0.63           H  
ATOM    822 2HB  LEU A  49      22.770  10.281  12.225  1.00  0.63           H  
ATOM    823  HG  LEU A  49      24.990  12.343  12.481  1.00  0.63           H  
ATOM    824 1HD1 LEU A  49      25.725  11.480  10.300  1.00  0.63           H  
ATOM    825 2HD1 LEU A  49      25.782  10.248  11.577  1.00  0.63           H  
ATOM    826 3HD1 LEU A  49      24.488  10.214  10.393  1.00  0.63           H  
ATOM    827 1HD2 LEU A  49      23.906  13.278  10.430  1.00  0.63           H  
ATOM    828 2HD2 LEU A  49      22.650  12.017  10.510  1.00  0.63           H  
ATOM    829 3HD2 LEU A  49      22.757  13.245  11.792  1.00  0.63           H  
ATOM    830  N   LYS A  50      22.110   9.714  15.526  1.00  0.64           N  
ATOM    831  CA  LYS A  50      21.105   8.890  16.186  1.00  0.64           C  
ATOM    832  C   LYS A  50      20.148   9.736  17.028  1.00  0.64           C  
ATOM    833  O   LYS A  50      18.953   9.434  17.098  1.00  0.64           O  
ATOM    834  CB  LYS A  50      21.727   7.771  17.026  1.00  0.64           C  
ATOM    835  CG  LYS A  50      22.331   6.636  16.191  1.00  0.64           C  
ATOM    836  CD  LYS A  50      22.881   5.514  17.069  1.00  0.64           C  
ATOM    837  CE  LYS A  50      23.384   4.343  16.218  1.00  0.64           C  
ATOM    838  NZ  LYS A  50      23.929   3.229  17.047  1.00  0.64           N  
ATOM    839  H   LYS A  50      23.095   9.580  15.752  1.00  0.64           H  
ATOM    840  HA  LYS A  50      20.511   8.405  15.410  1.00  0.64           H  
ATOM    841 1HB  LYS A  50      22.524   8.192  17.644  1.00  0.64           H  
ATOM    842 2HB  LYS A  50      20.977   7.349  17.691  1.00  0.64           H  
ATOM    843 1HG  LYS A  50      21.568   6.235  15.517  1.00  0.64           H  
ATOM    844 2HG  LYS A  50      23.139   7.038  15.587  1.00  0.64           H  
ATOM    845 1HD  LYS A  50      23.705   5.899  17.671  1.00  0.64           H  
ATOM    846 2HD  LYS A  50      22.100   5.159  17.738  1.00  0.64           H  
ATOM    847 1HE  LYS A  50      22.559   3.964  15.613  1.00  0.64           H  
ATOM    848 2HE  LYS A  50      24.156   4.690  15.560  1.00  0.64           H  
ATOM    849 1HZ  LYS A  50      24.244   2.490  16.430  1.00  0.64           H  
ATOM    850 2HZ  LYS A  50      24.704   3.553  17.604  1.00  0.64           H  
ATOM    851 3HZ  LYS A  50      23.207   2.876  17.655  1.00  0.64           H  
ATOM    852  N   SER A  51      20.635  10.840  17.621  1.00  0.65           N  
ATOM    853  CA  SER A  51      19.783  11.701  18.449  1.00  0.65           C  
ATOM    854  C   SER A  51      18.700  12.383  17.615  1.00  0.65           C  
ATOM    855  O   SER A  51      17.732  12.916  18.160  1.00  0.65           O  
ATOM    856  CB  SER A  51      20.586  12.789  19.177  1.00  0.65           C  
ATOM    857  OG  SER A  51      21.046  13.829  18.316  1.00  0.65           O  
ATOM    858  H   SER A  51      21.631  11.058  17.551  1.00  0.65           H  
ATOM    859  HA  SER A  51      19.295  11.077  19.197  1.00  0.65           H  
ATOM    860 1HB  SER A  51      19.976  13.217  19.968  1.00  0.65           H  
ATOM    861 2HB  SER A  51      21.447  12.320  19.653  1.00  0.65           H  
ATOM    862  HG  SER A  51      21.486  13.399  17.563  1.00  0.65           H  
ATOM    863  N   GLN A  52      18.882  12.394  16.291  1.00  0.67           N  
ATOM    864  CA  GLN A  52      17.965  13.022  15.371  1.00  0.67           C  
ATOM    865  C   GLN A  52      17.002  11.997  14.763  1.00  0.67           C  
ATOM    866  O   GLN A  52      16.137  12.346  13.946  1.00  0.67           O  
ATOM    867  CB  GLN A  52      18.767  13.761  14.304  1.00  0.67           C  
ATOM    868  CG  GLN A  52      19.658  14.828  14.893  1.00  0.67           C  
ATOM    869  CD  GLN A  52      18.890  15.885  15.629  1.00  0.67           C  
ATOM    870  OE1 GLN A  52      18.015  16.533  15.037  1.00  0.67           O  
ATOM    871  NE2 GLN A  52      19.175  16.054  16.926  1.00  0.67           N  
ATOM    872  H   GLN A  52      19.687  11.923  15.885  1.00  0.67           H  
ATOM    873  HA  GLN A  52      17.375  13.753  15.921  1.00  0.67           H  
ATOM    874 1HB  GLN A  52      19.406  13.057  13.789  1.00  0.67           H  
ATOM    875 2HB  GLN A  52      18.099  14.211  13.576  1.00  0.67           H  
ATOM    876 1HG  GLN A  52      20.331  14.360  15.598  1.00  0.67           H  
ATOM    877 2HG  GLN A  52      20.228  15.303  14.093  1.00  0.67           H  
ATOM    878 1HE2 GLN A  52      18.677  16.732  17.466  1.00  0.67           H  
ATOM    879 2HE2 GLN A  52      19.877  15.468  17.385  1.00  0.67           H  
ATOM    880  N   GLY A  53      17.125  10.735  15.194  1.00  0.68           N  
ATOM    881  CA  GLY A  53      16.274   9.663  14.705  1.00  0.68           C  
ATOM    882  C   GLY A  53      16.804   8.888  13.497  1.00  0.68           C  
ATOM    883  O   GLY A  53      16.040   8.152  12.872  1.00  0.68           O  
ATOM    884  H   GLY A  53      17.833  10.492  15.886  1.00  0.68           H  
ATOM    885 1HA  GLY A  53      16.114   8.961  15.524  1.00  0.68           H  
ATOM    886 2HA  GLY A  53      15.296  10.073  14.463  1.00  0.68           H  
ATOM    887  N   PHE A  54      18.084   9.030  13.147  1.00  0.68           N  
ATOM    888  CA  PHE A  54      18.575   8.290  11.986  1.00  0.68           C  
ATOM    889  C   PHE A  54      19.155   6.954  12.404  1.00  0.68           C  
ATOM    890  O   PHE A  54      19.736   6.836  13.484  1.00  0.68           O  
ATOM    891  CB  PHE A  54      19.621   9.101  11.233  1.00  0.68           C  
ATOM    892  CG  PHE A  54      19.005  10.304  10.694  1.00  0.68           C  
ATOM    893  CD1 PHE A  54      19.250  11.539  11.251  1.00  0.68           C  
ATOM    894  CD2 PHE A  54      18.101  10.194   9.694  1.00  0.68           C  
ATOM    895  CE1 PHE A  54      18.597  12.656  10.790  1.00  0.68           C  
ATOM    896  CE2 PHE A  54      17.433  11.289   9.221  1.00  0.68           C  
ATOM    897  CZ  PHE A  54      17.683  12.532   9.779  1.00  0.68           C  
ATOM    898  H   PHE A  54      18.720   9.636  13.666  1.00  0.68           H  
ATOM    899  HA  PHE A  54      17.741   8.099  11.309  1.00  0.68           H  
ATOM    900 1HB  PHE A  54      20.435   9.384  11.897  1.00  0.68           H  
ATOM    901 2HB  PHE A  54      20.031   8.510  10.412  1.00  0.68           H  
ATOM    902  HD1 PHE A  54      19.966  11.619  12.067  1.00  0.68           H  
ATOM    903  HD2 PHE A  54      17.912   9.206   9.295  1.00  0.68           H  
ATOM    904  HE1 PHE A  54      18.794  13.631  11.230  1.00  0.68           H  
ATOM    905  HE2 PHE A  54      16.707  11.184   8.416  1.00  0.68           H  
ATOM    906  HZ  PHE A  54      17.155  13.407   9.414  1.00  0.68           H  
ATOM    907  N   GLU A  55      19.018   5.935  11.555  1.00  0.69           N  
ATOM    908  CA  GLU A  55      19.647   4.663  11.885  1.00  0.69           C  
ATOM    909  C   GLU A  55      21.065   4.753  11.366  1.00  0.69           C  
ATOM    910  O   GLU A  55      21.264   4.909  10.163  1.00  0.69           O  
ATOM    911  CB  GLU A  55      18.893   3.488  11.256  1.00  0.69           C  
ATOM    912  CG  GLU A  55      19.458   2.095  11.587  1.00  0.69           C  
ATOM    913  CD  GLU A  55      19.286   1.692  13.032  1.00  0.69           C  
ATOM    914  OE1 GLU A  55      18.519   2.319  13.725  1.00  0.69           O  
ATOM    915  OE2 GLU A  55      19.901   0.719  13.433  1.00  0.69           O  
ATOM    916  H   GLU A  55      18.525   6.047  10.664  1.00  0.69           H  
ATOM    917  HA  GLU A  55      19.674   4.535  12.967  1.00  0.69           H  
ATOM    918 1HB  GLU A  55      17.854   3.511  11.583  1.00  0.69           H  
ATOM    919 2HB  GLU A  55      18.889   3.603  10.174  1.00  0.69           H  
ATOM    920 1HG  GLU A  55      18.960   1.358  10.975  1.00  0.69           H  
ATOM    921 2HG  GLU A  55      20.520   2.078  11.331  1.00  0.69           H  
ATOM    922  N   VAL A  56      22.039   4.709  12.262  1.00  0.70           N  
ATOM    923  CA  VAL A  56      23.410   4.924  11.833  1.00  0.70           C  
ATOM    924  C   VAL A  56      24.311   3.764  12.179  1.00  0.70           C  
ATOM    925  O   VAL A  56      24.354   3.304  13.326  1.00  0.70           O  
ATOM    926  CB  VAL A  56      23.986   6.167  12.498  1.00  0.70           C  
ATOM    927  CG1 VAL A  56      25.404   6.415  12.008  1.00  0.70           C  
ATOM    928  CG2 VAL A  56      23.105   7.335  12.262  1.00  0.70           C  
ATOM    929  H   VAL A  56      21.811   4.560  13.234  1.00  0.70           H  
ATOM    930  HA  VAL A  56      23.424   5.064  10.755  1.00  0.70           H  
ATOM    931  HB  VAL A  56      24.044   5.996  13.557  1.00  0.70           H  
ATOM    932 1HG1 VAL A  56      25.802   7.285  12.498  1.00  0.70           H  
ATOM    933 2HG1 VAL A  56      26.036   5.560  12.225  1.00  0.70           H  
ATOM    934 3HG1 VAL A  56      25.382   6.584  10.930  1.00  0.70           H  
ATOM    935 1HG2 VAL A  56      23.535   8.144  12.770  1.00  0.70           H  
ATOM    936 2HG2 VAL A  56      23.028   7.553  11.216  1.00  0.70           H  
ATOM    937 3HG2 VAL A  56      22.120   7.145  12.663  1.00  0.70           H  
ATOM    938  N   ARG A  57      25.036   3.304  11.177  1.00  0.72           N  
ATOM    939  CA  ARG A  57      25.967   2.208  11.328  1.00  0.72           C  
ATOM    940  C   ARG A  57      27.344   2.700  10.938  1.00  0.72           C  
ATOM    941  O   ARG A  57      27.462   3.651  10.156  1.00  0.72           O  
ATOM    942  CB  ARG A  57      25.579   1.056  10.427  1.00  0.72           C  
ATOM    943  CG  ARG A  57      24.115   0.600  10.564  1.00  0.72           C  
ATOM    944  CD  ARG A  57      23.823  -0.014  11.893  1.00  0.72           C  
ATOM    945  NE  ARG A  57      22.414  -0.390  12.030  1.00  0.72           N  
ATOM    946  CZ  ARG A  57      21.899  -1.518  11.572  1.00  0.72           C  
ATOM    947  NH1 ARG A  57      22.667  -2.349  10.933  1.00  0.72           N  
ATOM    948  NH2 ARG A  57      20.629  -1.748  11.783  1.00  0.72           N  
ATOM    949  H   ARG A  57      24.929   3.749  10.264  1.00  0.72           H  
ATOM    950  HA  ARG A  57      25.982   1.878  12.366  1.00  0.72           H  
ATOM    951 1HB  ARG A  57      25.767   1.326   9.419  1.00  0.72           H  
ATOM    952 2HB  ARG A  57      26.213   0.195  10.649  1.00  0.72           H  
ATOM    953 1HG  ARG A  57      23.449   1.456  10.428  1.00  0.72           H  
ATOM    954 2HG  ARG A  57      23.904  -0.144   9.794  1.00  0.72           H  
ATOM    955 1HD  ARG A  57      24.428  -0.911  12.016  1.00  0.72           H  
ATOM    956 2HD  ARG A  57      24.062   0.694  12.685  1.00  0.72           H  
ATOM    957  HE  ARG A  57      21.761   0.228  12.535  1.00  0.72           H  
ATOM    958 1HH1 ARG A  57      23.635  -2.078  10.813  1.00  0.72           H  
ATOM    959 2HH1 ARG A  57      22.291  -3.212  10.574  1.00  0.72           H  
ATOM    960 1HH2 ARG A  57      20.102  -1.029  12.304  1.00  0.72           H  
ATOM    961 2HH2 ARG A  57      20.190  -2.591  11.455  1.00  0.72           H  
ATOM    962  N   LYS A  58      28.379   2.044  11.440  1.00  0.75           N  
ATOM    963  CA  LYS A  58      29.715   2.421  11.022  1.00  0.75           C  
ATOM    964  C   LYS A  58      30.316   1.343  10.156  1.00  0.75           C  
ATOM    965  O   LYS A  58      30.051   0.152  10.343  1.00  0.75           O  
ATOM    966  CB  LYS A  58      30.590   2.702  12.237  1.00  0.75           C  
ATOM    967  CG  LYS A  58      30.813   1.547  13.201  1.00  0.75           C  
ATOM    968  CD  LYS A  58      31.589   2.027  14.450  1.00  0.75           C  
ATOM    969  CE  LYS A  58      31.943   0.882  15.385  1.00  0.75           C  
ATOM    970  NZ  LYS A  58      32.588   1.369  16.649  1.00  0.75           N  
ATOM    971  H   LYS A  58      28.243   1.285  12.093  1.00  0.75           H  
ATOM    972  HA  LYS A  58      29.666   3.331  10.424  1.00  0.75           H  
ATOM    973 1HB  LYS A  58      31.559   2.996  11.870  1.00  0.75           H  
ATOM    974 2HB  LYS A  58      30.186   3.521  12.774  1.00  0.75           H  
ATOM    975 1HG  LYS A  58      29.852   1.137  13.510  1.00  0.75           H  
ATOM    976 2HG  LYS A  58      31.384   0.763  12.702  1.00  0.75           H  
ATOM    977 1HD  LYS A  58      32.516   2.501  14.143  1.00  0.75           H  
ATOM    978 2HD  LYS A  58      30.995   2.761  14.996  1.00  0.75           H  
ATOM    979 1HE  LYS A  58      31.042   0.326  15.637  1.00  0.75           H  
ATOM    980 2HE  LYS A  58      32.639   0.217  14.873  1.00  0.75           H  
ATOM    981 1HZ  LYS A  58      32.814   0.586  17.235  1.00  0.75           H  
ATOM    982 2HZ  LYS A  58      33.455   1.904  16.472  1.00  0.75           H  
ATOM    983 3HZ  LYS A  58      31.948   1.974  17.136  1.00  0.75           H  
ATOM    984  N   VAL A  59      31.128   1.782   9.212  1.00  0.78           N  
ATOM    985  CA  VAL A  59      31.813   0.905   8.286  1.00  0.78           C  
ATOM    986  C   VAL A  59      33.283   1.298   8.212  1.00  0.78           C  
ATOM    987  O   VAL A  59      33.618   2.464   8.421  1.00  0.78           O  
ATOM    988  CB  VAL A  59      31.154   1.049   6.901  1.00  0.78           C  
ATOM    989  CG1 VAL A  59      29.715   0.631   6.936  1.00  0.78           C  
ATOM    990  CG2 VAL A  59      31.245   2.449   6.493  1.00  0.78           C  
ATOM    991  H   VAL A  59      31.263   2.791   9.126  1.00  0.78           H  
ATOM    992  HA  VAL A  59      31.734  -0.126   8.633  1.00  0.78           H  
ATOM    993  HB  VAL A  59      31.678   0.412   6.195  1.00  0.78           H  
ATOM    994 1HG1 VAL A  59      29.274   0.716   5.949  1.00  0.78           H  
ATOM    995 2HG1 VAL A  59      29.699  -0.379   7.263  1.00  0.78           H  
ATOM    996 3HG1 VAL A  59      29.152   1.248   7.630  1.00  0.78           H  
ATOM    997 1HG2 VAL A  59      30.810   2.602   5.531  1.00  0.78           H  
ATOM    998 2HG2 VAL A  59      30.715   3.040   7.211  1.00  0.78           H  
ATOM    999 3HG2 VAL A  59      32.289   2.725   6.474  1.00  0.78           H  
ATOM   1000  N   LYS A  60      34.166   0.355   7.889  1.00  0.81           N  
ATOM   1001  CA  LYS A  60      35.579   0.708   7.770  1.00  0.81           C  
ATOM   1002  C   LYS A  60      36.077   0.758   6.334  1.00  0.81           C  
ATOM   1003  O   LYS A  60      37.103   1.377   6.049  1.00  0.81           O  
ATOM   1004  CB  LYS A  60      36.428  -0.245   8.601  1.00  0.81           C  
ATOM   1005  CG  LYS A  60      36.121  -0.193  10.098  1.00  0.81           C  
ATOM   1006  CD  LYS A  60      36.413   1.208  10.648  1.00  0.81           C  
ATOM   1007  CE  LYS A  60      36.227   1.302  12.152  1.00  0.81           C  
ATOM   1008  NZ  LYS A  60      36.436   2.690  12.627  1.00  0.81           N  
ATOM   1009  H   LYS A  60      33.884  -0.625   7.751  1.00  0.81           H  
ATOM   1010  HA  LYS A  60      35.715   1.706   8.184  1.00  0.81           H  
ATOM   1011 1HB  LYS A  60      36.256  -1.271   8.257  1.00  0.81           H  
ATOM   1012 2HB  LYS A  60      37.483  -0.020   8.455  1.00  0.81           H  
ATOM   1013 1HG  LYS A  60      35.070  -0.436  10.263  1.00  0.81           H  
ATOM   1014 2HG  LYS A  60      36.733  -0.924  10.624  1.00  0.81           H  
ATOM   1015 1HD  LYS A  60      37.441   1.482  10.406  1.00  0.81           H  
ATOM   1016 2HD  LYS A  60      35.746   1.930  10.172  1.00  0.81           H  
ATOM   1017 1HE  LYS A  60      35.216   0.988  12.415  1.00  0.81           H  
ATOM   1018 2HE  LYS A  60      36.943   0.648  12.647  1.00  0.81           H  
ATOM   1019 1HZ  LYS A  60      36.307   2.754  13.642  1.00  0.81           H  
ATOM   1020 2HZ  LYS A  60      37.367   3.006  12.404  1.00  0.81           H  
ATOM   1021 3HZ  LYS A  60      35.761   3.294  12.181  1.00  0.81           H  
ATOM   1022  N   ASP A  61      35.359   0.099   5.437  1.00  0.83           N  
ATOM   1023  CA  ASP A  61      35.779  -0.005   4.047  1.00  0.83           C  
ATOM   1024  C   ASP A  61      34.587  -0.263   3.134  1.00  0.83           C  
ATOM   1025  O   ASP A  61      33.466  -0.505   3.590  1.00  0.83           O  
ATOM   1026  CB  ASP A  61      36.821  -1.143   3.920  1.00  0.83           C  
ATOM   1027  CG  ASP A  61      37.813  -1.021   2.718  1.00  0.83           C  
ATOM   1028  OD1 ASP A  61      37.499  -0.339   1.768  1.00  0.83           O  
ATOM   1029  OD2 ASP A  61      38.857  -1.624   2.777  1.00  0.83           O  
ATOM   1030  H   ASP A  61      34.520  -0.367   5.748  1.00  0.83           H  
ATOM   1031  HA  ASP A  61      36.244   0.935   3.751  1.00  0.83           H  
ATOM   1032 1HB  ASP A  61      37.414  -1.184   4.835  1.00  0.83           H  
ATOM   1033 2HB  ASP A  61      36.298  -2.097   3.839  1.00  0.83           H  
ATOM   1034  N   ASP A  62      34.843  -0.239   1.835  1.00  0.83           N  
ATOM   1035  CA  ASP A  62      33.791  -0.469   0.856  1.00  0.83           C  
ATOM   1036  C   ASP A  62      33.190  -1.862   0.962  1.00  0.83           C  
ATOM   1037  O   ASP A  62      31.996  -2.039   0.734  1.00  0.83           O  
ATOM   1038  CB  ASP A  62      34.265  -0.146  -0.557  1.00  0.83           C  
ATOM   1039  CG  ASP A  62      34.392   1.402  -0.790  1.00  0.83           C  
ATOM   1040  OD1 ASP A  62      33.935   2.177   0.058  1.00  0.83           O  
ATOM   1041  OD2 ASP A  62      34.873   1.796  -1.824  1.00  0.83           O  
ATOM   1042  H   ASP A  62      35.805  -0.064   1.541  1.00  0.83           H  
ATOM   1043  HA  ASP A  62      32.991   0.225   1.059  1.00  0.83           H  
ATOM   1044 1HB  ASP A  62      35.242  -0.609  -0.723  1.00  0.83           H  
ATOM   1045 2HB  ASP A  62      33.570  -0.572  -1.284  1.00  0.83           H  
ATOM   1046  N   ASP A  63      33.992  -2.859   1.340  1.00  0.82           N  
ATOM   1047  CA  ASP A  63      33.432  -4.199   1.475  1.00  0.82           C  
ATOM   1048  C   ASP A  63      32.365  -4.220   2.573  1.00  0.82           C  
ATOM   1049  O   ASP A  63      31.321  -4.856   2.418  1.00  0.82           O  
ATOM   1050  CB  ASP A  63      34.514  -5.227   1.809  1.00  0.82           C  
ATOM   1051  CG  ASP A  63      35.463  -5.538   0.650  1.00  0.82           C  
ATOM   1052  OD1 ASP A  63      35.172  -5.175  -0.465  1.00  0.82           O  
ATOM   1053  OD2 ASP A  63      36.477  -6.141   0.901  1.00  0.82           O  
ATOM   1054  H   ASP A  63      34.971  -2.681   1.523  1.00  0.82           H  
ATOM   1055  HA  ASP A  63      32.960  -4.477   0.531  1.00  0.82           H  
ATOM   1056 1HB  ASP A  63      35.106  -4.861   2.650  1.00  0.82           H  
ATOM   1057 2HB  ASP A  63      34.040  -6.154   2.130  1.00  0.82           H  
ATOM   1058  N   ASP A  64      32.610  -3.488   3.673  1.00  0.79           N  
ATOM   1059  CA  ASP A  64      31.648  -3.446   4.771  1.00  0.79           C  
ATOM   1060  C   ASP A  64      30.379  -2.773   4.298  1.00  0.79           C  
ATOM   1061  O   ASP A  64      29.272  -3.234   4.584  1.00  0.79           O  
ATOM   1062  CB  ASP A  64      32.177  -2.643   5.963  1.00  0.79           C  
ATOM   1063  CG  ASP A  64      33.268  -3.267   6.788  1.00  0.79           C  
ATOM   1064  OD1 ASP A  64      33.520  -4.448   6.681  1.00  0.79           O  
ATOM   1065  OD2 ASP A  64      33.861  -2.512   7.555  1.00  0.79           O  
ATOM   1066  H   ASP A  64      33.466  -2.957   3.732  1.00  0.79           H  
ATOM   1067  HA  ASP A  64      31.414  -4.463   5.084  1.00  0.79           H  
ATOM   1068 1HB  ASP A  64      32.546  -1.697   5.593  1.00  0.79           H  
ATOM   1069 2HB  ASP A  64      31.342  -2.412   6.627  1.00  0.79           H  
ATOM   1070  N   ILE A  65      30.543  -1.718   3.503  1.00  0.77           N  
ATOM   1071  CA  ILE A  65      29.395  -0.992   3.000  1.00  0.77           C  
ATOM   1072  C   ILE A  65      28.549  -1.902   2.141  1.00  0.77           C  
ATOM   1073  O   ILE A  65      27.342  -2.003   2.359  1.00  0.77           O  
ATOM   1074  CB  ILE A  65      29.854   0.235   2.199  1.00  0.77           C  
ATOM   1075  CG1 ILE A  65      30.480   1.222   3.167  1.00  0.77           C  
ATOM   1076  CG2 ILE A  65      28.688   0.842   1.450  1.00  0.77           C  
ATOM   1077  CD1 ILE A  65      31.282   2.337   2.550  1.00  0.77           C  
ATOM   1078  H   ILE A  65      31.490  -1.392   3.294  1.00  0.77           H  
ATOM   1079  HA  ILE A  65      28.798  -0.657   3.843  1.00  0.77           H  
ATOM   1080  HB  ILE A  65      30.614  -0.060   1.489  1.00  0.77           H  
ATOM   1081 1HG1 ILE A  65      29.669   1.673   3.732  1.00  0.77           H  
ATOM   1082 2HG1 ILE A  65      31.129   0.678   3.848  1.00  0.77           H  
ATOM   1083 1HG2 ILE A  65      29.031   1.703   0.887  1.00  0.77           H  
ATOM   1084 2HG2 ILE A  65      28.271   0.105   0.762  1.00  0.77           H  
ATOM   1085 3HG2 ILE A  65      27.933   1.143   2.153  1.00  0.77           H  
ATOM   1086 1HD1 ILE A  65      31.657   2.987   3.332  1.00  0.77           H  
ATOM   1087 2HD1 ILE A  65      32.115   1.937   2.005  1.00  0.77           H  
ATOM   1088 3HD1 ILE A  65      30.687   2.896   1.885  1.00  0.77           H  
ATOM   1089  N   ASP A  66      29.174  -2.621   1.213  1.00  0.76           N  
ATOM   1090  CA  ASP A  66      28.409  -3.522   0.365  1.00  0.76           C  
ATOM   1091  C   ASP A  66      27.698  -4.601   1.182  1.00  0.76           C  
ATOM   1092  O   ASP A  66      26.551  -4.949   0.886  1.00  0.76           O  
ATOM   1093  CB  ASP A  66      29.302  -4.154  -0.701  1.00  0.76           C  
ATOM   1094  CG  ASP A  66      29.699  -3.163  -1.821  1.00  0.76           C  
ATOM   1095  OD1 ASP A  66      29.106  -2.107  -1.901  1.00  0.76           O  
ATOM   1096  OD2 ASP A  66      30.560  -3.493  -2.605  1.00  0.76           O  
ATOM   1097  H   ASP A  66      30.182  -2.517   1.083  1.00  0.76           H  
ATOM   1098  HA  ASP A  66      27.648  -2.936  -0.146  1.00  0.76           H  
ATOM   1099 1HB  ASP A  66      30.218  -4.520  -0.223  1.00  0.76           H  
ATOM   1100 2HB  ASP A  66      28.797  -5.010  -1.144  1.00  0.76           H  
ATOM   1101  N   LYS A  67      28.342  -5.109   2.238  1.00  0.76           N  
ATOM   1102  CA  LYS A  67      27.695  -6.116   3.071  1.00  0.76           C  
ATOM   1103  C   LYS A  67      26.476  -5.542   3.793  1.00  0.76           C  
ATOM   1104  O   LYS A  67      25.440  -6.211   3.899  1.00  0.76           O  
ATOM   1105  CB  LYS A  67      28.684  -6.696   4.080  1.00  0.76           C  
ATOM   1106  CG  LYS A  67      29.750  -7.599   3.465  1.00  0.76           C  
ATOM   1107  CD  LYS A  67      30.732  -8.089   4.514  1.00  0.76           C  
ATOM   1108  CE  LYS A  67      31.818  -8.958   3.899  1.00  0.76           C  
ATOM   1109  NZ  LYS A  67      32.809  -9.404   4.918  1.00  0.76           N  
ATOM   1110  H   LYS A  67      29.300  -4.819   2.447  1.00  0.76           H  
ATOM   1111  HA  LYS A  67      27.350  -6.923   2.426  1.00  0.76           H  
ATOM   1112 1HB  LYS A  67      29.197  -5.878   4.588  1.00  0.76           H  
ATOM   1113 2HB  LYS A  67      28.145  -7.264   4.834  1.00  0.76           H  
ATOM   1114 1HG  LYS A  67      29.266  -8.460   3.005  1.00  0.76           H  
ATOM   1115 2HG  LYS A  67      30.285  -7.059   2.692  1.00  0.76           H  
ATOM   1116 1HD  LYS A  67      31.203  -7.225   4.993  1.00  0.76           H  
ATOM   1117 2HD  LYS A  67      30.202  -8.661   5.274  1.00  0.76           H  
ATOM   1118 1HE  LYS A  67      31.360  -9.834   3.443  1.00  0.76           H  
ATOM   1119 2HE  LYS A  67      32.336  -8.386   3.128  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  67      33.516  -9.976   4.477  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  67      33.244  -8.589   5.338  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  67      32.340  -9.942   5.633  1.00  0.76           H  
ATOM   1123  N   TRP A  68      26.569  -4.292   4.260  1.00  0.77           N  
ATOM   1124  CA  TRP A  68      25.434  -3.696   4.952  1.00  0.77           C  
ATOM   1125  C   TRP A  68      24.318  -3.370   3.981  1.00  0.77           C  
ATOM   1126  O   TRP A  68      23.141  -3.539   4.304  1.00  0.77           O  
ATOM   1127  CB  TRP A  68      25.839  -2.447   5.711  1.00  0.77           C  
ATOM   1128  CG  TRP A  68      26.623  -2.744   6.917  1.00  0.77           C  
ATOM   1129  CD1 TRP A  68      27.897  -2.409   7.123  1.00  0.77           C  
ATOM   1130  CD2 TRP A  68      26.204  -3.485   8.084  1.00  0.77           C  
ATOM   1131  NE1 TRP A  68      28.324  -2.857   8.349  1.00  0.77           N  
ATOM   1132  CE2 TRP A  68      27.298  -3.525   8.948  1.00  0.77           C  
ATOM   1133  CE3 TRP A  68      25.008  -4.114   8.456  1.00  0.77           C  
ATOM   1134  CZ2 TRP A  68      27.243  -4.166  10.174  1.00  0.77           C  
ATOM   1135  CZ3 TRP A  68      24.953  -4.763   9.688  1.00  0.77           C  
ATOM   1136  CH2 TRP A  68      26.041  -4.787  10.523  1.00  0.77           C  
ATOM   1137  H   TRP A  68      27.446  -3.775   4.164  1.00  0.77           H  
ATOM   1138  HA  TRP A  68      25.056  -4.419   5.673  1.00  0.77           H  
ATOM   1139 1HB  TRP A  68      26.447  -1.817   5.057  1.00  0.77           H  
ATOM   1140 2HB  TRP A  68      24.955  -1.878   5.991  1.00  0.77           H  
ATOM   1141  HD1 TRP A  68      28.484  -1.864   6.411  1.00  0.77           H  
ATOM   1142  HE1 TRP A  68      29.251  -2.725   8.740  1.00  0.77           H  
ATOM   1143  HE3 TRP A  68      24.142  -4.096   7.792  1.00  0.77           H  
ATOM   1144  HZ2 TRP A  68      28.100  -4.198  10.849  1.00  0.77           H  
ATOM   1145  HZ3 TRP A  68      24.025  -5.253   9.975  1.00  0.77           H  
ATOM   1146  HH2 TRP A  68      25.964  -5.305  11.480  1.00  0.77           H  
ATOM   1147  N   ILE A  69      24.670  -2.966   2.766  1.00  0.80           N  
ATOM   1148  CA  ILE A  69      23.647  -2.685   1.780  1.00  0.80           C  
ATOM   1149  C   ILE A  69      22.943  -3.970   1.385  1.00  0.80           C  
ATOM   1150  O   ILE A  69      21.721  -3.997   1.255  1.00  0.80           O  
ATOM   1151  CB  ILE A  69      24.199  -1.976   0.546  1.00  0.80           C  
ATOM   1152  CG1 ILE A  69      24.722  -0.604   0.925  1.00  0.80           C  
ATOM   1153  CG2 ILE A  69      23.112  -1.889  -0.468  1.00  0.80           C  
ATOM   1154  CD1 ILE A  69      23.693   0.256   1.528  1.00  0.80           C  
ATOM   1155  H   ILE A  69      25.656  -2.823   2.538  1.00  0.80           H  
ATOM   1156  HA  ILE A  69      22.908  -2.026   2.232  1.00  0.80           H  
ATOM   1157  HB  ILE A  69      25.042  -2.543   0.143  1.00  0.80           H  
ATOM   1158 1HG1 ILE A  69      25.517  -0.705   1.635  1.00  0.80           H  
ATOM   1159 2HG1 ILE A  69      25.116  -0.118   0.035  1.00  0.80           H  
ATOM   1160 1HG2 ILE A  69      23.483  -1.390  -1.361  1.00  0.80           H  
ATOM   1161 2HG2 ILE A  69      22.782  -2.895  -0.718  1.00  0.80           H  
ATOM   1162 3HG2 ILE A  69      22.284  -1.331  -0.043  1.00  0.80           H  
ATOM   1163 1HD1 ILE A  69      24.148   1.197   1.762  1.00  0.80           H  
ATOM   1164 2HD1 ILE A  69      22.875   0.404   0.837  1.00  0.80           H  
ATOM   1165 3HD1 ILE A  69      23.316  -0.209   2.435  1.00  0.80           H  
ATOM   1166  N   ASP A  70      23.704  -5.056   1.226  1.00  0.85           N  
ATOM   1167  CA  ASP A  70      23.119  -6.347   0.896  1.00  0.85           C  
ATOM   1168  C   ASP A  70      22.113  -6.726   1.974  1.00  0.85           C  
ATOM   1169  O   ASP A  70      20.965  -7.063   1.669  1.00  0.85           O  
ATOM   1170  CB  ASP A  70      24.217  -7.416   0.791  1.00  0.85           C  
ATOM   1171  CG  ASP A  70      23.735  -8.816   0.358  1.00  0.85           C  
ATOM   1172  OD1 ASP A  70      23.265  -8.953  -0.749  1.00  0.85           O  
ATOM   1173  OD2 ASP A  70      23.849  -9.760   1.142  1.00  0.85           O  
ATOM   1174  H   ASP A  70      24.717  -4.986   1.318  1.00  0.85           H  
ATOM   1175  HA  ASP A  70      22.598  -6.267  -0.058  1.00  0.85           H  
ATOM   1176 1HB  ASP A  70      24.978  -7.076   0.088  1.00  0.85           H  
ATOM   1177 2HB  ASP A  70      24.709  -7.511   1.759  1.00  0.85           H  
ATOM   1178  N   LYS A  71      22.523  -6.637   3.244  1.00  0.91           N  
ATOM   1179  CA  LYS A  71      21.610  -6.972   4.322  1.00  0.91           C  
ATOM   1180  C   LYS A  71      20.343  -6.117   4.277  1.00  0.91           C  
ATOM   1181  O   LYS A  71      19.229  -6.654   4.340  1.00  0.91           O  
ATOM   1182  CB  LYS A  71      22.283  -6.814   5.688  1.00  0.91           C  
ATOM   1183  CG  LYS A  71      21.342  -7.152   6.853  1.00  0.91           C  
ATOM   1184  CD  LYS A  71      22.013  -7.006   8.201  1.00  0.91           C  
ATOM   1185  CE  LYS A  71      20.982  -7.113   9.327  1.00  0.91           C  
ATOM   1186  NZ  LYS A  71      20.378  -8.472   9.418  1.00  0.91           N  
ATOM   1187  H   LYS A  71      23.483  -6.359   3.457  1.00  0.91           H  
ATOM   1188  HA  LYS A  71      21.313  -8.013   4.204  1.00  0.91           H  
ATOM   1189 1HB  LYS A  71      23.162  -7.457   5.741  1.00  0.91           H  
ATOM   1190 2HB  LYS A  71      22.623  -5.782   5.807  1.00  0.91           H  
ATOM   1191 1HG  LYS A  71      20.474  -6.485   6.819  1.00  0.91           H  
ATOM   1192 2HG  LYS A  71      20.985  -8.176   6.745  1.00  0.91           H  
ATOM   1193 1HD  LYS A  71      22.773  -7.779   8.325  1.00  0.91           H  
ATOM   1194 2HD  LYS A  71      22.493  -6.034   8.250  1.00  0.91           H  
ATOM   1195 1HE  LYS A  71      21.455  -6.869  10.276  1.00  0.91           H  
ATOM   1196 2HE  LYS A  71      20.183  -6.392   9.133  1.00  0.91           H  
ATOM   1197 1HZ  LYS A  71      19.688  -8.482  10.163  1.00  0.91           H  
ATOM   1198 2HZ  LYS A  71      19.924  -8.700   8.540  1.00  0.91           H  
ATOM   1199 3HZ  LYS A  71      21.094  -9.153   9.610  1.00  0.91           H  
ATOM   1200  N   ILE A  72      20.494  -4.796   4.121  1.00  0.99           N  
ATOM   1201  CA  ILE A  72      19.325  -3.931   4.128  1.00  0.99           C  
ATOM   1202  C   ILE A  72      18.410  -4.296   2.961  1.00  0.99           C  
ATOM   1203  O   ILE A  72      17.203  -4.404   3.153  1.00  0.99           O  
ATOM   1204  CB  ILE A  72      19.677  -2.429   4.060  1.00  0.99           C  
ATOM   1205  CG1 ILE A  72      20.409  -1.953   5.333  1.00  0.99           C  
ATOM   1206  CG2 ILE A  72      18.368  -1.624   3.963  1.00  0.99           C  
ATOM   1207  CD1 ILE A  72      21.034  -0.560   5.190  1.00  0.99           C  
ATOM   1208  H   ILE A  72      21.428  -4.390   4.044  1.00  0.99           H  
ATOM   1209  HA  ILE A  72      18.776  -4.103   5.054  1.00  0.99           H  
ATOM   1210  HB  ILE A  72      20.315  -2.240   3.191  1.00  0.99           H  
ATOM   1211 1HG1 ILE A  72      19.699  -1.927   6.159  1.00  0.99           H  
ATOM   1212 2HG1 ILE A  72      21.194  -2.667   5.576  1.00  0.99           H  
ATOM   1213 1HG2 ILE A  72      18.594  -0.559   3.908  1.00  0.99           H  
ATOM   1214 2HG2 ILE A  72      17.820  -1.930   3.085  1.00  0.99           H  
ATOM   1215 3HG2 ILE A  72      17.758  -1.819   4.845  1.00  0.99           H  
ATOM   1216 1HD1 ILE A  72      21.531  -0.283   6.119  1.00  0.99           H  
ATOM   1217 2HD1 ILE A  72      21.763  -0.572   4.378  1.00  0.99           H  
ATOM   1218 3HD1 ILE A  72      20.253   0.160   4.972  1.00  0.99           H  
ATOM   1219  N   LYS A  73      18.971  -4.514   1.759  1.00  1.11           N  
ATOM   1220  CA  LYS A  73      18.148  -4.890   0.608  1.00  1.11           C  
ATOM   1221  C   LYS A  73      17.408  -6.199   0.819  1.00  1.11           C  
ATOM   1222  O   LYS A  73      16.270  -6.345   0.393  1.00  1.11           O  
ATOM   1223  CB  LYS A  73      18.982  -5.014  -0.674  1.00  1.11           C  
ATOM   1224  CG  LYS A  73      19.439  -3.704  -1.250  1.00  1.11           C  
ATOM   1225  CD  LYS A  73      20.225  -3.881  -2.527  1.00  1.11           C  
ATOM   1226  CE  LYS A  73      20.546  -2.529  -3.165  1.00  1.11           C  
ATOM   1227  NZ  LYS A  73      21.344  -2.683  -4.416  1.00  1.11           N  
ATOM   1228  H   LYS A  73      19.978  -4.418   1.644  1.00  1.11           H  
ATOM   1229  HA  LYS A  73      17.402  -4.107   0.455  1.00  1.11           H  
ATOM   1230 1HB  LYS A  73      19.874  -5.613  -0.461  1.00  1.11           H  
ATOM   1231 2HB  LYS A  73      18.405  -5.540  -1.432  1.00  1.11           H  
ATOM   1232 1HG  LYS A  73      18.576  -3.081  -1.444  1.00  1.11           H  
ATOM   1233 2HG  LYS A  73      20.075  -3.221  -0.523  1.00  1.11           H  
ATOM   1234 1HD  LYS A  73      21.158  -4.402  -2.302  1.00  1.11           H  
ATOM   1235 2HD  LYS A  73      19.650  -4.482  -3.230  1.00  1.11           H  
ATOM   1236 1HE  LYS A  73      19.610  -2.018  -3.401  1.00  1.11           H  
ATOM   1237 2HE  LYS A  73      21.101  -1.923  -2.464  1.00  1.11           H  
ATOM   1238 1HZ  LYS A  73      21.530  -1.771  -4.809  1.00  1.11           H  
ATOM   1239 2HZ  LYS A  73      22.219  -3.145  -4.207  1.00  1.11           H  
ATOM   1240 3HZ  LYS A  73      20.824  -3.236  -5.083  1.00  1.11           H  
ATOM   1241  N   LYS A  74      18.025  -7.162   1.479  1.00  1.25           N  
ATOM   1242  CA  LYS A  74      17.335  -8.417   1.726  1.00  1.25           C  
ATOM   1243  C   LYS A  74      16.133  -8.220   2.649  1.00  1.25           C  
ATOM   1244  O   LYS A  74      15.094  -8.858   2.462  1.00  1.25           O  
ATOM   1245  CB  LYS A  74      18.336  -9.454   2.217  1.00  1.25           C  
ATOM   1246  CG  LYS A  74      19.237  -9.918   1.069  1.00  1.25           C  
ATOM   1247  CD  LYS A  74      20.356 -10.829   1.484  1.00  1.25           C  
ATOM   1248  CE  LYS A  74      21.076 -11.354   0.232  1.00  1.25           C  
ATOM   1249  NZ  LYS A  74      22.353 -12.028   0.546  1.00  1.25           N  
ATOM   1250  H   LYS A  74      18.987  -7.034   1.797  1.00  1.25           H  
ATOM   1251  HA  LYS A  74      16.947  -8.777   0.774  1.00  1.25           H  
ATOM   1252 1HB  LYS A  74      18.966  -9.016   2.997  1.00  1.25           H  
ATOM   1253 2HB  LYS A  74      17.816 -10.311   2.637  1.00  1.25           H  
ATOM   1254 1HG  LYS A  74      18.631 -10.428   0.326  1.00  1.25           H  
ATOM   1255 2HG  LYS A  74      19.683  -9.039   0.599  1.00  1.25           H  
ATOM   1256 1HD  LYS A  74      21.075 -10.265   2.089  1.00  1.25           H  
ATOM   1257 2HD  LYS A  74      19.975 -11.662   2.069  1.00  1.25           H  
ATOM   1258 1HE  LYS A  74      20.422 -12.066  -0.261  1.00  1.25           H  
ATOM   1259 2HE  LYS A  74      21.271 -10.528  -0.446  1.00  1.25           H  
ATOM   1260 1HZ  LYS A  74      22.779 -12.347  -0.306  1.00  1.25           H  
ATOM   1261 2HZ  LYS A  74      22.966 -11.317   0.976  1.00  1.25           H  
ATOM   1262 3HZ  LYS A  74      22.216 -12.797   1.171  1.00  1.25           H  
ATOM   1263  N   GLU A  75      16.251  -7.311   3.622  1.00  1.40           N  
ATOM   1264  CA  GLU A  75      15.126  -7.031   4.510  1.00  1.40           C  
ATOM   1265  C   GLU A  75      14.104  -6.072   3.866  1.00  1.40           C  
ATOM   1266  O   GLU A  75      12.900  -6.153   4.148  1.00  1.40           O  
ATOM   1267  CB  GLU A  75      15.616  -6.448   5.846  1.00  1.40           C  
ATOM   1268  CG  GLU A  75      16.443  -7.436   6.707  1.00  1.40           C  
ATOM   1269  CD  GLU A  75      16.875  -6.886   8.080  1.00  1.40           C  
ATOM   1270  OE1 GLU A  75      16.612  -5.740   8.362  1.00  1.40           O  
ATOM   1271  OE2 GLU A  75      17.472  -7.635   8.841  1.00  1.40           O  
ATOM   1272  H   GLU A  75      17.149  -6.836   3.756  1.00  1.40           H  
ATOM   1273  HA  GLU A  75      14.617  -7.971   4.717  1.00  1.40           H  
ATOM   1274 1HB  GLU A  75      16.244  -5.575   5.643  1.00  1.40           H  
ATOM   1275 2HB  GLU A  75      14.763  -6.109   6.432  1.00  1.40           H  
ATOM   1276 1HG  GLU A  75      15.856  -8.339   6.860  1.00  1.40           H  
ATOM   1277 2HG  GLU A  75      17.336  -7.711   6.141  1.00  1.40           H  
ATOM   1278  N   ARG A  76      14.589  -5.152   3.023  1.00  1.52           N  
ATOM   1279  CA  ARG A  76      13.762  -4.135   2.379  1.00  1.52           C  
ATOM   1280  C   ARG A  76      14.090  -3.959   0.887  1.00  1.52           C  
ATOM   1281  O   ARG A  76      14.691  -2.955   0.521  1.00  1.52           O  
ATOM   1282  CB  ARG A  76      13.972  -2.790   3.055  1.00  1.52           C  
ATOM   1283  CG  ARG A  76      13.547  -2.732   4.527  1.00  1.52           C  
ATOM   1284  CD  ARG A  76      12.080  -2.825   4.679  1.00  1.52           C  
ATOM   1285  NE  ARG A  76      11.659  -2.698   6.055  1.00  1.52           N  
ATOM   1286  CZ  ARG A  76      11.518  -3.715   6.931  1.00  1.52           C  
ATOM   1287  NH1 ARG A  76      11.765  -4.965   6.583  1.00  1.52           N  
ATOM   1288  NH2 ARG A  76      11.124  -3.448   8.167  1.00  1.52           N  
ATOM   1289  H   ARG A  76      15.587  -5.136   2.848  1.00  1.52           H  
ATOM   1290  HA  ARG A  76      12.721  -4.418   2.488  1.00  1.52           H  
ATOM   1291 1HB  ARG A  76      15.032  -2.528   3.008  1.00  1.52           H  
ATOM   1292 2HB  ARG A  76      13.426  -2.030   2.510  1.00  1.52           H  
ATOM   1293 1HG  ARG A  76      14.002  -3.550   5.079  1.00  1.52           H  
ATOM   1294 2HG  ARG A  76      13.880  -1.792   4.964  1.00  1.52           H  
ATOM   1295 1HD  ARG A  76      11.596  -2.054   4.102  1.00  1.52           H  
ATOM   1296 2HD  ARG A  76      11.755  -3.798   4.322  1.00  1.52           H  
ATOM   1297  HE  ARG A  76      11.457  -1.764   6.390  1.00  1.52           H  
ATOM   1298 1HH1 ARG A  76      12.080  -5.210   5.632  1.00  1.52           H  
ATOM   1299 2HH1 ARG A  76      11.653  -5.703   7.259  1.00  1.52           H  
ATOM   1300 1HH2 ARG A  76      10.934  -2.492   8.442  1.00  1.52           H  
ATOM   1301 2HH2 ARG A  76      11.012  -4.197   8.834  1.00  1.52           H  
ATOM   1302  N   PRO A  77      13.686  -4.875  -0.011  1.00  1.55           N  
ATOM   1303  CA  PRO A  77      14.075  -4.915  -1.425  1.00  1.55           C  
ATOM   1304  C   PRO A  77      13.979  -3.597  -2.207  1.00  1.55           C  
ATOM   1305  O   PRO A  77      14.832  -3.308  -3.051  1.00  1.55           O  
ATOM   1306  CB  PRO A  77      13.085  -5.946  -1.976  1.00  1.55           C  
ATOM   1307  CG  PRO A  77      12.828  -6.873  -0.804  1.00  1.55           C  
ATOM   1308  CD  PRO A  77      12.787  -5.976   0.400  1.00  1.55           C  
ATOM   1309  HA  PRO A  77      15.100  -5.308  -1.493  1.00  1.55           H  
ATOM   1310 1HB  PRO A  77      12.177  -5.439  -2.333  1.00  1.55           H  
ATOM   1311 2HB  PRO A  77      13.526  -6.462  -2.840  1.00  1.55           H  
ATOM   1312 1HG  PRO A  77      11.897  -7.435  -0.949  1.00  1.55           H  
ATOM   1313 2HG  PRO A  77      13.643  -7.616  -0.726  1.00  1.55           H  
ATOM   1314 1HD  PRO A  77      11.778  -5.622   0.583  1.00  1.55           H  
ATOM   1315 2HD  PRO A  77      13.197  -6.534   1.243  1.00  1.55           H  
ATOM   1316  N   GLN A  78      13.001  -2.745  -1.913  1.00  1.49           N  
ATOM   1317  CA  GLN A  78      12.899  -1.496  -2.671  1.00  1.49           C  
ATOM   1318  C   GLN A  78      13.731  -0.409  -2.016  1.00  1.49           C  
ATOM   1319  O   GLN A  78      13.204   0.531  -1.425  1.00  1.49           O  
ATOM   1320  CB  GLN A  78      11.455  -1.033  -2.788  1.00  1.49           C  
ATOM   1321  CG  GLN A  78      10.553  -1.977  -3.532  1.00  1.49           C  
ATOM   1322  CD  GLN A  78       9.177  -1.414  -3.623  1.00  1.49           C  
ATOM   1323  OE1 GLN A  78       9.002  -0.273  -4.068  1.00  1.49           O  
ATOM   1324  NE2 GLN A  78       8.200  -2.178  -3.184  1.00  1.49           N  
ATOM   1325  H   GLN A  78      12.323  -2.955  -1.198  1.00  1.49           H  
ATOM   1326  HA  GLN A  78      13.290  -1.660  -3.674  1.00  1.49           H  
ATOM   1327 1HB  GLN A  78      11.043  -0.887  -1.792  1.00  1.49           H  
ATOM   1328 2HB  GLN A  78      11.421  -0.069  -3.293  1.00  1.49           H  
ATOM   1329 1HG  GLN A  78      10.939  -2.134  -4.537  1.00  1.49           H  
ATOM   1330 2HG  GLN A  78      10.504  -2.922  -2.988  1.00  1.49           H  
ATOM   1331 1HE2 GLN A  78       7.255  -1.814  -3.156  1.00  1.49           H  
ATOM   1332 2HE2 GLN A  78       8.397  -3.084  -2.822  1.00  1.49           H  
ATOM   1333  N   LEU A  79      15.038  -0.571  -2.102  1.00  1.34           N  
ATOM   1334  CA  LEU A  79      15.960   0.314  -1.404  1.00  1.34           C  
ATOM   1335  C   LEU A  79      16.718   1.230  -2.350  1.00  1.34           C  
ATOM   1336  O   LEU A  79      17.284   0.767  -3.345  1.00  1.34           O  
ATOM   1337  CB  LEU A  79      16.995  -0.532  -0.681  1.00  1.34           C  
ATOM   1338  CG  LEU A  79      17.913   0.164   0.250  1.00  1.34           C  
ATOM   1339  CD1 LEU A  79      17.065   0.572   1.407  1.00  1.34           C  
ATOM   1340  CD2 LEU A  79      19.077  -0.761   0.603  1.00  1.34           C  
ATOM   1341  H   LEU A  79      15.364  -1.385  -2.623  1.00  1.34           H  
ATOM   1342  HA  LEU A  79      15.401   0.925  -0.693  1.00  1.34           H  
ATOM   1343 1HB  LEU A  79      16.479  -1.306  -0.119  1.00  1.34           H  
ATOM   1344 2HB  LEU A  79      17.606  -1.009  -1.433  1.00  1.34           H  
ATOM   1345  HG  LEU A  79      18.313   1.072  -0.195  1.00  1.34           H  
ATOM   1346 1HD1 LEU A  79      17.629   1.089   2.145  1.00  1.34           H  
ATOM   1347 2HD1 LEU A  79      16.279   1.219   1.030  1.00  1.34           H  
ATOM   1348 3HD1 LEU A  79      16.618  -0.310   1.858  1.00  1.34           H  
ATOM   1349 1HD2 LEU A  79      19.741  -0.290   1.293  1.00  1.34           H  
ATOM   1350 2HD2 LEU A  79      18.697  -1.673   1.035  1.00  1.34           H  
ATOM   1351 3HD2 LEU A  79      19.615  -0.989  -0.302  1.00  1.34           H  
ATOM   1352  N   GLU A  80      16.786   2.513  -2.019  1.00  1.16           N  
ATOM   1353  CA  GLU A  80      17.617   3.427  -2.788  1.00  1.16           C  
ATOM   1354  C   GLU A  80      18.909   3.657  -2.029  1.00  1.16           C  
ATOM   1355  O   GLU A  80      18.881   3.921  -0.829  1.00  1.16           O  
ATOM   1356  CB  GLU A  80      16.911   4.744  -3.089  1.00  1.16           C  
ATOM   1357  CG  GLU A  80      17.781   5.724  -3.861  1.00  1.16           C  
ATOM   1358  CD  GLU A  80      17.064   6.948  -4.284  1.00  1.16           C  
ATOM   1359  OE1 GLU A  80      15.863   6.960  -4.237  1.00  1.16           O  
ATOM   1360  OE2 GLU A  80      17.723   7.897  -4.650  1.00  1.16           O  
ATOM   1361  H   GLU A  80      16.276   2.859  -1.203  1.00  1.16           H  
ATOM   1362  HA  GLU A  80      17.868   2.961  -3.740  1.00  1.16           H  
ATOM   1363 1HB  GLU A  80      16.008   4.554  -3.668  1.00  1.16           H  
ATOM   1364 2HB  GLU A  80      16.610   5.219  -2.153  1.00  1.16           H  
ATOM   1365 1HG  GLU A  80      18.616   6.017  -3.226  1.00  1.16           H  
ATOM   1366 2HG  GLU A  80      18.189   5.224  -4.738  1.00  1.16           H  
ATOM   1367  N   VAL A  81      20.034   3.488  -2.706  1.00  1.00           N  
ATOM   1368  CA  VAL A  81      21.323   3.629  -2.049  1.00  1.00           C  
ATOM   1369  C   VAL A  81      22.180   4.670  -2.751  1.00  1.00           C  
ATOM   1370  O   VAL A  81      22.372   4.607  -3.969  1.00  1.00           O  
ATOM   1371  CB  VAL A  81      22.033   2.276  -2.055  1.00  1.00           C  
ATOM   1372  CG1 VAL A  81      23.340   2.388  -1.386  1.00  1.00           C  
ATOM   1373  CG2 VAL A  81      21.143   1.254  -1.383  1.00  1.00           C  
ATOM   1374  H   VAL A  81      19.993   3.263  -3.690  1.00  1.00           H  
ATOM   1375  HA  VAL A  81      21.166   3.945  -1.019  1.00  1.00           H  
ATOM   1376  HB  VAL A  81      22.219   1.973  -3.083  1.00  1.00           H  
ATOM   1377 1HG1 VAL A  81      23.844   1.429  -1.400  1.00  1.00           H  
ATOM   1378 2HG1 VAL A  81      23.956   3.128  -1.892  1.00  1.00           H  
ATOM   1379 3HG1 VAL A  81      23.154   2.694  -0.373  1.00  1.00           H  
ATOM   1380 1HG2 VAL A  81      21.630   0.309  -1.404  1.00  1.00           H  
ATOM   1381 2HG2 VAL A  81      20.956   1.551  -0.356  1.00  1.00           H  
ATOM   1382 3HG2 VAL A  81      20.197   1.173  -1.913  1.00  1.00           H  
ATOM   1383  N   ARG A  82      22.676   5.642  -1.991  1.00  0.87           N  
ATOM   1384  CA  ARG A  82      23.495   6.699  -2.572  1.00  0.87           C  
ATOM   1385  C   ARG A  82      24.768   6.986  -1.799  1.00  0.87           C  
ATOM   1386  O   ARG A  82      24.765   6.965  -0.570  1.00  0.87           O  
ATOM   1387  CB  ARG A  82      22.720   8.004  -2.598  1.00  0.87           C  
ATOM   1388  CG  ARG A  82      21.428   8.015  -3.366  1.00  0.87           C  
ATOM   1389  CD  ARG A  82      21.661   8.058  -4.821  1.00  0.87           C  
ATOM   1390  NE  ARG A  82      20.422   8.165  -5.534  1.00  0.87           N  
ATOM   1391  CZ  ARG A  82      20.285   8.377  -6.849  1.00  0.87           C  
ATOM   1392  NH1 ARG A  82      21.332   8.504  -7.638  1.00  0.87           N  
ATOM   1393  NH2 ARG A  82      19.062   8.461  -7.320  1.00  0.87           N  
ATOM   1394  H   ARG A  82      22.470   5.638  -0.992  1.00  0.87           H  
ATOM   1395  HA  ARG A  82      23.764   6.411  -3.588  1.00  0.87           H  
ATOM   1396 1HB  ARG A  82      22.518   8.319  -1.594  1.00  0.87           H  
ATOM   1397 2HB  ARG A  82      23.362   8.756  -3.043  1.00  0.87           H  
ATOM   1398 1HG  ARG A  82      20.852   7.124  -3.144  1.00  0.87           H  
ATOM   1399 2HG  ARG A  82      20.842   8.882  -3.082  1.00  0.87           H  
ATOM   1400 1HD  ARG A  82      22.281   8.918  -5.072  1.00  0.87           H  
ATOM   1401 2HD  ARG A  82      22.159   7.141  -5.136  1.00  0.87           H  
ATOM   1402  HE  ARG A  82      19.547   8.068  -5.002  1.00  0.87           H  
ATOM   1403 1HH1 ARG A  82      22.263   8.435  -7.254  1.00  0.87           H  
ATOM   1404 2HH1 ARG A  82      21.200   8.666  -8.625  1.00  0.87           H  
ATOM   1405 1HH2 ARG A  82      18.287   8.361  -6.644  1.00  0.87           H  
ATOM   1406 2HH2 ARG A  82      18.882   8.630  -8.298  1.00  0.87           H  
ATOM   1407  N   LYS A  83      25.824   7.345  -2.520  1.00  0.79           N  
ATOM   1408  CA  LYS A  83      27.025   7.845  -1.872  1.00  0.79           C  
ATOM   1409  C   LYS A  83      27.002   9.350  -2.029  1.00  0.79           C  
ATOM   1410  O   LYS A  83      26.692   9.853  -3.111  1.00  0.79           O  
ATOM   1411  CB  LYS A  83      28.309   7.222  -2.438  1.00  0.79           C  
ATOM   1412  CG  LYS A  83      28.465   5.723  -2.120  1.00  0.79           C  
ATOM   1413  CD  LYS A  83      29.787   5.142  -2.609  1.00  0.79           C  
ATOM   1414  CE  LYS A  83      29.922   3.669  -2.188  1.00  0.79           C  
ATOM   1415  NZ  LYS A  83      31.225   3.066  -2.622  1.00  0.79           N  
ATOM   1416  H   LYS A  83      25.783   7.306  -3.529  1.00  0.79           H  
ATOM   1417  HA  LYS A  83      26.980   7.617  -0.812  1.00  0.79           H  
ATOM   1418 1HB  LYS A  83      28.335   7.349  -3.518  1.00  0.79           H  
ATOM   1419 2HB  LYS A  83      29.173   7.744  -2.023  1.00  0.79           H  
ATOM   1420 1HG  LYS A  83      28.450   5.602  -1.055  1.00  0.79           H  
ATOM   1421 2HG  LYS A  83      27.635   5.162  -2.545  1.00  0.79           H  
ATOM   1422 1HD  LYS A  83      29.839   5.211  -3.697  1.00  0.79           H  
ATOM   1423 2HD  LYS A  83      30.614   5.711  -2.183  1.00  0.79           H  
ATOM   1424 1HE  LYS A  83      29.849   3.603  -1.100  1.00  0.79           H  
ATOM   1425 2HE  LYS A  83      29.106   3.098  -2.630  1.00  0.79           H  
ATOM   1426 1HZ  LYS A  83      31.257   2.097  -2.320  1.00  0.79           H  
ATOM   1427 2HZ  LYS A  83      31.305   3.106  -3.626  1.00  0.79           H  
ATOM   1428 3HZ  LYS A  83      31.998   3.579  -2.206  1.00  0.79           H  
ATOM   1429  N   VAL A  84      27.256  10.062  -0.942  1.00  0.75           N  
ATOM   1430  CA  VAL A  84      27.207  11.521  -0.974  1.00  0.75           C  
ATOM   1431  C   VAL A  84      28.462  12.153  -0.462  1.00  0.75           C  
ATOM   1432  O   VAL A  84      28.697  12.169   0.736  1.00  0.75           O  
ATOM   1433  CB  VAL A  84      26.030  12.005  -0.131  1.00  0.75           C  
ATOM   1434  CG1 VAL A  84      25.965  13.493  -0.142  1.00  0.75           C  
ATOM   1435  CG2 VAL A  84      24.846  11.447  -0.705  1.00  0.75           C  
ATOM   1436  H   VAL A  84      27.509   9.557  -0.090  1.00  0.75           H  
ATOM   1437  HA  VAL A  84      27.059  11.842  -2.007  1.00  0.75           H  
ATOM   1438  HB  VAL A  84      26.145  11.676   0.904  1.00  0.75           H  
ATOM   1439 1HG1 VAL A  84      25.119  13.816   0.452  1.00  0.75           H  
ATOM   1440 2HG1 VAL A  84      26.887  13.894   0.281  1.00  0.75           H  
ATOM   1441 3HG1 VAL A  84      25.851  13.851  -1.168  1.00  0.75           H  
ATOM   1442 1HG2 VAL A  84      23.997  11.762  -0.170  1.00  0.75           H  
ATOM   1443 2HG2 VAL A  84      24.818  11.810  -1.718  1.00  0.75           H  
ATOM   1444 3HG2 VAL A  84      24.882  10.368  -0.702  1.00  0.75           H  
ATOM   1445  N   THR A  85      29.247  12.730  -1.344  1.00  0.72           N  
ATOM   1446  CA  THR A  85      30.533  13.254  -0.939  1.00  0.72           C  
ATOM   1447  C   THR A  85      30.628  14.755  -1.128  1.00  0.72           C  
ATOM   1448  O   THR A  85      31.687  15.347  -0.920  1.00  0.72           O  
ATOM   1449  CB  THR A  85      31.636  12.525  -1.706  1.00  0.72           C  
ATOM   1450  OG1 THR A  85      31.473  12.740  -3.126  1.00  0.72           O  
ATOM   1451  CG2 THR A  85      31.539  11.022  -1.424  1.00  0.72           C  
ATOM   1452  H   THR A  85      28.994  12.750  -2.330  1.00  0.72           H  
ATOM   1453  HA  THR A  85      30.676  13.052   0.121  1.00  0.72           H  
ATOM   1454  HB  THR A  85      32.611  12.894  -1.391  1.00  0.72           H  
ATOM   1455  HG1 THR A  85      30.518  12.753  -3.368  1.00  0.72           H  
ATOM   1456 1HG2 THR A  85      32.322  10.501  -1.970  1.00  0.72           H  
ATOM   1457 2HG2 THR A  85      31.658  10.844  -0.353  1.00  0.72           H  
ATOM   1458 3HG2 THR A  85      30.568  10.648  -1.748  1.00  0.72           H  
ATOM   1459  N   ASP A  86      29.520  15.356  -1.546  1.00  0.71           N  
ATOM   1460  CA  ASP A  86      29.461  16.791  -1.766  1.00  0.71           C  
ATOM   1461  C   ASP A  86      28.023  17.302  -1.753  1.00  0.71           C  
ATOM   1462  O   ASP A  86      27.061  16.541  -1.918  1.00  0.71           O  
ATOM   1463  CB  ASP A  86      30.158  17.157  -3.093  1.00  0.71           C  
ATOM   1464  CG  ASP A  86      30.642  18.636  -3.185  1.00  0.71           C  
ATOM   1465  OD1 ASP A  86      30.341  19.406  -2.294  1.00  0.71           O  
ATOM   1466  OD2 ASP A  86      31.296  18.964  -4.146  1.00  0.71           O  
ATOM   1467  H   ASP A  86      28.700  14.792  -1.696  1.00  0.71           H  
ATOM   1468  HA  ASP A  86      29.996  17.282  -0.950  1.00  0.71           H  
ATOM   1469 1HB  ASP A  86      31.025  16.508  -3.237  1.00  0.71           H  
ATOM   1470 2HB  ASP A  86      29.475  16.964  -3.919  1.00  0.71           H  
ATOM   1471  N   GLU A  87      27.906  18.614  -1.607  1.00  0.70           N  
ATOM   1472  CA  GLU A  87      26.632  19.322  -1.580  1.00  0.70           C  
ATOM   1473  C   GLU A  87      25.818  19.139  -2.849  1.00  0.70           C  
ATOM   1474  O   GLU A  87      24.612  18.899  -2.788  1.00  0.70           O  
ATOM   1475  CB  GLU A  87      26.874  20.809  -1.338  1.00  0.70           C  
ATOM   1476  CG  GLU A  87      25.616  21.655  -1.290  1.00  0.70           C  
ATOM   1477  CD  GLU A  87      25.891  23.123  -1.021  1.00  0.70           C  
ATOM   1478  OE1 GLU A  87      27.022  23.474  -0.795  1.00  0.70           O  
ATOM   1479  OE2 GLU A  87      24.955  23.897  -1.079  1.00  0.70           O  
ATOM   1480  H   GLU A  87      28.780  19.135  -1.520  1.00  0.70           H  
ATOM   1481  HA  GLU A  87      26.049  18.930  -0.746  1.00  0.70           H  
ATOM   1482 1HB  GLU A  87      27.402  20.938  -0.393  1.00  0.70           H  
ATOM   1483 2HB  GLU A  87      27.516  21.202  -2.128  1.00  0.70           H  
ATOM   1484 1HG  GLU A  87      25.108  21.561  -2.251  1.00  0.70           H  
ATOM   1485 2HG  GLU A  87      24.954  21.263  -0.518  1.00  0.70           H  
ATOM   1486  N   ASP A  88      26.463  19.235  -4.011  1.00  0.70           N  
ATOM   1487  CA  ASP A  88      25.704  19.093  -5.247  1.00  0.70           C  
ATOM   1488  C   ASP A  88      25.066  17.718  -5.340  1.00  0.70           C  
ATOM   1489  O   ASP A  88      23.924  17.592  -5.777  1.00  0.70           O  
ATOM   1490  CB  ASP A  88      26.581  19.328  -6.480  1.00  0.70           C  
ATOM   1491  CG  ASP A  88      26.971  20.798  -6.694  1.00  0.70           C  
ATOM   1492  OD1 ASP A  88      26.391  21.654  -6.066  1.00  0.70           O  
ATOM   1493  OD2 ASP A  88      27.835  21.044  -7.499  1.00  0.70           O  
ATOM   1494  H   ASP A  88      27.459  19.422  -4.023  1.00  0.70           H  
ATOM   1495  HA  ASP A  88      24.908  19.837  -5.248  1.00  0.70           H  
ATOM   1496 1HB  ASP A  88      27.496  18.740  -6.387  1.00  0.70           H  
ATOM   1497 2HB  ASP A  88      26.057  18.972  -7.369  1.00  0.70           H  
ATOM   1498  N   GLN A  89      25.784  16.688  -4.890  1.00  0.70           N  
ATOM   1499  CA  GLN A  89      25.249  15.337  -4.963  1.00  0.70           C  
ATOM   1500  C   GLN A  89      24.060  15.229  -4.028  1.00  0.70           C  
ATOM   1501  O   GLN A  89      23.036  14.636  -4.365  1.00  0.70           O  
ATOM   1502  CB  GLN A  89      26.329  14.319  -4.606  1.00  0.70           C  
ATOM   1503  CG  GLN A  89      27.439  14.244  -5.646  1.00  0.70           C  
ATOM   1504  CD  GLN A  89      28.615  13.328  -5.260  1.00  0.70           C  
ATOM   1505  OE1 GLN A  89      28.909  13.062  -4.075  1.00  0.70           O  
ATOM   1506  NE2 GLN A  89      29.306  12.836  -6.284  1.00  0.70           N  
ATOM   1507  H   GLN A  89      26.704  16.850  -4.505  1.00  0.70           H  
ATOM   1508  HA  GLN A  89      24.908  15.145  -5.980  1.00  0.70           H  
ATOM   1509 1HB  GLN A  89      26.772  14.578  -3.644  1.00  0.70           H  
ATOM   1510 2HB  GLN A  89      25.880  13.328  -4.505  1.00  0.70           H  
ATOM   1511 1HG  GLN A  89      27.008  13.876  -6.582  1.00  0.70           H  
ATOM   1512 2HG  GLN A  89      27.832  15.250  -5.793  1.00  0.70           H  
ATOM   1513 1HE2 GLN A  89      30.088  12.229  -6.120  1.00  0.70           H  
ATOM   1514 2HE2 GLN A  89      29.045  13.069  -7.224  1.00  0.70           H  
ATOM   1515  N   ALA A  90      24.174  15.841  -2.851  1.00  0.71           N  
ATOM   1516  CA  ALA A  90      23.075  15.802  -1.901  1.00  0.71           C  
ATOM   1517  C   ALA A  90      21.828  16.449  -2.482  1.00  0.71           C  
ATOM   1518  O   ALA A  90      20.715  15.941  -2.319  1.00  0.71           O  
ATOM   1519  CB  ALA A  90      23.483  16.510  -0.647  1.00  0.71           C  
ATOM   1520  H   ALA A  90      25.048  16.311  -2.601  1.00  0.71           H  
ATOM   1521  HA  ALA A  90      22.849  14.764  -1.676  1.00  0.71           H  
ATOM   1522 1HB  ALA A  90      22.685  16.471   0.080  1.00  0.71           H  
ATOM   1523 2HB  ALA A  90      24.338  16.012  -0.277  1.00  0.71           H  
ATOM   1524 3HB  ALA A  90      23.722  17.545  -0.861  1.00  0.71           H  
ATOM   1525  N   LYS A  91      22.015  17.555  -3.201  1.00  0.74           N  
ATOM   1526  CA  LYS A  91      20.889  18.235  -3.817  1.00  0.74           C  
ATOM   1527  C   LYS A  91      20.284  17.389  -4.927  1.00  0.74           C  
ATOM   1528  O   LYS A  91      19.062  17.304  -5.050  1.00  0.74           O  
ATOM   1529  CB  LYS A  91      21.308  19.614  -4.312  1.00  0.74           C  
ATOM   1530  CG  LYS A  91      21.559  20.601  -3.173  1.00  0.74           C  
ATOM   1531  CD  LYS A  91      22.018  21.955  -3.677  1.00  0.74           C  
ATOM   1532  CE  LYS A  91      22.197  22.933  -2.521  1.00  0.74           C  
ATOM   1533  NZ  LYS A  91      22.745  24.241  -2.971  1.00  0.74           N  
ATOM   1534  H   LYS A  91      22.958  17.943  -3.292  1.00  0.74           H  
ATOM   1535  HA  LYS A  91      20.122  18.377  -3.057  1.00  0.74           H  
ATOM   1536 1HB  LYS A  91      22.231  19.525  -4.890  1.00  0.74           H  
ATOM   1537 2HB  LYS A  91      20.540  20.022  -4.967  1.00  0.74           H  
ATOM   1538 1HG  LYS A  91      20.647  20.725  -2.592  1.00  0.74           H  
ATOM   1539 2HG  LYS A  91      22.333  20.194  -2.518  1.00  0.74           H  
ATOM   1540 1HD  LYS A  91      22.978  21.840  -4.192  1.00  0.74           H  
ATOM   1541 2HD  LYS A  91      21.291  22.357  -4.380  1.00  0.74           H  
ATOM   1542 1HE  LYS A  91      21.232  23.101  -2.049  1.00  0.74           H  
ATOM   1543 2HE  LYS A  91      22.868  22.499  -1.790  1.00  0.74           H  
ATOM   1544 1HZ  LYS A  91      22.848  24.858  -2.169  1.00  0.74           H  
ATOM   1545 2HZ  LYS A  91      23.656  24.093  -3.401  1.00  0.74           H  
ATOM   1546 3HZ  LYS A  91      22.122  24.660  -3.640  1.00  0.74           H  
ATOM   1547  N   GLN A  92      21.126  16.698  -5.700  1.00  0.77           N  
ATOM   1548  CA  GLN A  92      20.618  15.844  -6.770  1.00  0.77           C  
ATOM   1549  C   GLN A  92      19.760  14.733  -6.170  1.00  0.77           C  
ATOM   1550  O   GLN A  92      18.705  14.387  -6.717  1.00  0.77           O  
ATOM   1551  CB  GLN A  92      21.784  15.250  -7.567  1.00  0.77           C  
ATOM   1552  CG  GLN A  92      22.539  16.264  -8.420  1.00  0.77           C  
ATOM   1553  CD  GLN A  92      23.819  15.697  -9.028  1.00  0.77           C  
ATOM   1554  OE1 GLN A  92      24.340  14.659  -8.599  1.00  0.77           O  
ATOM   1555  NE2 GLN A  92      24.339  16.386 -10.038  1.00  0.77           N  
ATOM   1556  H   GLN A  92      22.134  16.803  -5.572  1.00  0.77           H  
ATOM   1557  HA  GLN A  92      19.996  16.443  -7.433  1.00  0.77           H  
ATOM   1558 1HB  GLN A  92      22.494  14.797  -6.881  1.00  0.77           H  
ATOM   1559 2HB  GLN A  92      21.414  14.463  -8.220  1.00  0.77           H  
ATOM   1560 1HG  GLN A  92      21.890  16.569  -9.238  1.00  0.77           H  
ATOM   1561 2HG  GLN A  92      22.789  17.124  -7.819  1.00  0.77           H  
ATOM   1562 1HE2 GLN A  92      25.178  16.070 -10.481  1.00  0.77           H  
ATOM   1563 2HE2 GLN A  92      23.890  17.222 -10.355  1.00  0.77           H  
ATOM   1564  N   ILE A  93      20.190  14.205  -5.022  1.00  0.81           N  
ATOM   1565  CA  ILE A  93      19.447  13.170  -4.321  1.00  0.81           C  
ATOM   1566  C   ILE A  93      18.120  13.694  -3.822  1.00  0.81           C  
ATOM   1567  O   ILE A  93      17.087  13.069  -4.042  1.00  0.81           O  
ATOM   1568  CB  ILE A  93      20.270  12.605  -3.162  1.00  0.81           C  
ATOM   1569  CG1 ILE A  93      21.408  11.874  -3.723  1.00  0.81           C  
ATOM   1570  CG2 ILE A  93      19.418  11.712  -2.235  1.00  0.81           C  
ATOM   1571  CD1 ILE A  93      22.381  11.554  -2.726  1.00  0.81           C  
ATOM   1572  H   ILE A  93      21.084  14.521  -4.640  1.00  0.81           H  
ATOM   1573  HA  ILE A  93      19.250  12.358  -5.021  1.00  0.81           H  
ATOM   1574  HB  ILE A  93      20.676  13.429  -2.581  1.00  0.81           H  
ATOM   1575 1HG1 ILE A  93      21.052  10.969  -4.189  1.00  0.81           H  
ATOM   1576 2HG1 ILE A  93      21.880  12.484  -4.487  1.00  0.81           H  
ATOM   1577 1HG2 ILE A  93      20.037  11.336  -1.424  1.00  0.81           H  
ATOM   1578 2HG2 ILE A  93      18.601  12.299  -1.824  1.00  0.81           H  
ATOM   1579 3HG2 ILE A  93      19.012  10.872  -2.803  1.00  0.81           H  
ATOM   1580 1HD1 ILE A  93      23.210  11.034  -3.195  1.00  0.81           H  
ATOM   1581 2HD1 ILE A  93      22.725  12.487  -2.295  1.00  0.81           H  
ATOM   1582 3HD1 ILE A  93      21.939  10.934  -1.953  1.00  0.81           H  
ATOM   1583  N   LEU A  94      18.119  14.861  -3.190  1.00  0.87           N  
ATOM   1584  CA  LEU A  94      16.860  15.393  -2.703  1.00  0.87           C  
ATOM   1585  C   LEU A  94      15.887  15.669  -3.840  1.00  0.87           C  
ATOM   1586  O   LEU A  94      14.697  15.353  -3.737  1.00  0.87           O  
ATOM   1587  CB  LEU A  94      17.115  16.669  -1.911  1.00  0.87           C  
ATOM   1588  CG  LEU A  94      17.796  16.452  -0.593  1.00  0.87           C  
ATOM   1589  CD1 LEU A  94      18.187  17.786   0.012  1.00  0.87           C  
ATOM   1590  CD2 LEU A  94      16.841  15.660   0.335  1.00  0.87           C  
ATOM   1591  H   LEU A  94      18.996  15.358  -3.023  1.00  0.87           H  
ATOM   1592  HA  LEU A  94      16.413  14.655  -2.041  1.00  0.87           H  
ATOM   1593 1HB  LEU A  94      17.750  17.324  -2.512  1.00  0.87           H  
ATOM   1594 2HB  LEU A  94      16.167  17.172  -1.733  1.00  0.87           H  
ATOM   1595  HG  LEU A  94      18.696  15.893  -0.755  1.00  0.87           H  
ATOM   1596 1HD1 LEU A  94      18.698  17.621   0.960  1.00  0.87           H  
ATOM   1597 2HD1 LEU A  94      18.857  18.306  -0.674  1.00  0.87           H  
ATOM   1598 3HD1 LEU A  94      17.296  18.388   0.177  1.00  0.87           H  
ATOM   1599 1HD2 LEU A  94      17.313  15.490   1.293  1.00  0.87           H  
ATOM   1600 2HD2 LEU A  94      15.925  16.227   0.490  1.00  0.87           H  
ATOM   1601 3HD2 LEU A  94      16.598  14.702  -0.123  1.00  0.87           H  
ATOM   1602  N   GLU A  95      16.376  16.198  -4.959  1.00  0.95           N  
ATOM   1603  CA  GLU A  95      15.457  16.462  -6.053  1.00  0.95           C  
ATOM   1604  C   GLU A  95      14.916  15.154  -6.624  1.00  0.95           C  
ATOM   1605  O   GLU A  95      13.725  15.051  -6.933  1.00  0.95           O  
ATOM   1606  CB  GLU A  95      16.132  17.294  -7.148  1.00  0.95           C  
ATOM   1607  CG  GLU A  95      16.454  18.763  -6.752  1.00  0.95           C  
ATOM   1608  CD  GLU A  95      15.227  19.605  -6.427  1.00  0.95           C  
ATOM   1609  OE1 GLU A  95      14.314  19.630  -7.214  1.00  0.95           O  
ATOM   1610  OE2 GLU A  95      15.207  20.227  -5.374  1.00  0.95           O  
ATOM   1611  H   GLU A  95      17.364  16.447  -5.036  1.00  0.95           H  
ATOM   1612  HA  GLU A  95      14.617  17.030  -5.667  1.00  0.95           H  
ATOM   1613 1HB  GLU A  95      17.076  16.814  -7.423  1.00  0.95           H  
ATOM   1614 2HB  GLU A  95      15.501  17.309  -8.035  1.00  0.95           H  
ATOM   1615 1HG  GLU A  95      17.100  18.747  -5.877  1.00  0.95           H  
ATOM   1616 2HG  GLU A  95      17.007  19.231  -7.564  1.00  0.95           H  
ATOM   1617  N   ASP A  96      15.760  14.122  -6.697  1.00  1.05           N  
ATOM   1618  CA  ASP A  96      15.316  12.852  -7.241  1.00  1.05           C  
ATOM   1619  C   ASP A  96      14.300  12.198  -6.304  1.00  1.05           C  
ATOM   1620  O   ASP A  96      13.305  11.625  -6.761  1.00  1.05           O  
ATOM   1621  CB  ASP A  96      16.512  11.926  -7.473  1.00  1.05           C  
ATOM   1622  CG  ASP A  96      16.179  10.706  -8.327  1.00  1.05           C  
ATOM   1623  OD1 ASP A  96      15.856  10.864  -9.475  1.00  1.05           O  
ATOM   1624  OD2 ASP A  96      16.225   9.607  -7.815  1.00  1.05           O  
ATOM   1625  H   ASP A  96      16.740  14.234  -6.432  1.00  1.05           H  
ATOM   1626  HA  ASP A  96      14.832  13.039  -8.198  1.00  1.05           H  
ATOM   1627 1HB  ASP A  96      17.314  12.488  -7.956  1.00  1.05           H  
ATOM   1628 2HB  ASP A  96      16.896  11.592  -6.503  1.00  1.05           H  
ATOM   1629  N   LEU A  97      14.526  12.296  -4.989  1.00  1.22           N  
ATOM   1630  CA  LEU A  97      13.593  11.708  -4.040  1.00  1.22           C  
ATOM   1631  C   LEU A  97      12.241  12.399  -4.099  1.00  1.22           C  
ATOM   1632  O   LEU A  97      11.201  11.736  -4.044  1.00  1.22           O  
ATOM   1633  CB  LEU A  97      14.159  11.768  -2.626  1.00  1.22           C  
ATOM   1634  CG  LEU A  97      15.346  10.850  -2.379  1.00  1.22           C  
ATOM   1635  CD1 LEU A  97      15.920  11.121  -1.015  1.00  1.22           C  
ATOM   1636  CD2 LEU A  97      14.892   9.425  -2.519  1.00  1.22           C  
ATOM   1637  H   LEU A  97      15.367  12.761  -4.651  1.00  1.22           H  
ATOM   1638  HA  LEU A  97      13.456  10.661  -4.306  1.00  1.22           H  
ATOM   1639 1HB  LEU A  97      14.485  12.793  -2.430  1.00  1.22           H  
ATOM   1640 2HB  LEU A  97      13.376  11.511  -1.920  1.00  1.22           H  
ATOM   1641  HG  LEU A  97      16.116  11.043  -3.118  1.00  1.22           H  
ATOM   1642 1HD1 LEU A  97      16.777  10.472  -0.842  1.00  1.22           H  
ATOM   1643 2HD1 LEU A  97      16.237  12.161  -0.972  1.00  1.22           H  
ATOM   1644 3HD1 LEU A  97      15.163  10.933  -0.258  1.00  1.22           H  
ATOM   1645 1HD2 LEU A  97      15.737   8.764  -2.368  1.00  1.22           H  
ATOM   1646 2HD2 LEU A  97      14.119   9.205  -1.786  1.00  1.22           H  
ATOM   1647 3HD2 LEU A  97      14.496   9.263  -3.521  1.00  1.22           H  
ATOM   1648  N   LYS A  98      12.239  13.728  -4.257  1.00  1.49           N  
ATOM   1649  CA  LYS A  98      10.979  14.448  -4.375  1.00  1.49           C  
ATOM   1650  C   LYS A  98      10.234  14.011  -5.634  1.00  1.49           C  
ATOM   1651  O   LYS A  98       9.005  13.840  -5.610  1.00  1.49           O  
ATOM   1652  CB  LYS A  98      11.208  15.960  -4.364  1.00  1.49           C  
ATOM   1653  CG  LYS A  98      11.601  16.521  -2.989  1.00  1.49           C  
ATOM   1654  CD  LYS A  98      11.614  18.039  -2.993  1.00  1.49           C  
ATOM   1655  CE  LYS A  98      12.786  18.565  -3.795  1.00  1.49           C  
ATOM   1656  NZ  LYS A  98      12.889  20.052  -3.759  1.00  1.49           N  
ATOM   1657  H   LYS A  98      13.120  14.246  -4.275  1.00  1.49           H  
ATOM   1658  HA  LYS A  98      10.358  14.199  -3.515  1.00  1.49           H  
ATOM   1659 1HB  LYS A  98      12.013  16.205  -5.064  1.00  1.49           H  
ATOM   1660 2HB  LYS A  98      10.309  16.472  -4.700  1.00  1.49           H  
ATOM   1661 1HG  LYS A  98      10.881  16.181  -2.243  1.00  1.49           H  
ATOM   1662 2HG  LYS A  98      12.582  16.155  -2.704  1.00  1.49           H  
ATOM   1663 1HD  LYS A  98      10.688  18.413  -3.425  1.00  1.49           H  
ATOM   1664 2HD  LYS A  98      11.689  18.399  -1.964  1.00  1.49           H  
ATOM   1665 1HE  LYS A  98      13.708  18.139  -3.397  1.00  1.49           H  
ATOM   1666 2HE  LYS A  98      12.674  18.250  -4.832  1.00  1.49           H  
ATOM   1667 1HZ  LYS A  98      13.709  20.309  -4.331  1.00  1.49           H  
ATOM   1668 2HZ  LYS A  98      12.060  20.466  -4.149  1.00  1.49           H  
ATOM   1669 3HZ  LYS A  98      13.017  20.369  -2.816  1.00  1.49           H  
ATOM   1670  N   LYS A  99      10.974  13.775  -6.728  1.00  1.92           N  
ATOM   1671  CA  LYS A  99      10.334  13.319  -7.954  1.00  1.92           C  
ATOM   1672  C   LYS A  99       9.734  11.932  -7.759  1.00  1.92           C  
ATOM   1673  O   LYS A  99       8.600  11.695  -8.172  1.00  1.92           O  
ATOM   1674  CB  LYS A  99      11.323  13.312  -9.118  1.00  1.92           C  
ATOM   1675  CG  LYS A  99      11.732  14.697  -9.610  1.00  1.92           C  
ATOM   1676  CD  LYS A  99      12.756  14.601 -10.729  1.00  1.92           C  
ATOM   1677  CE  LYS A  99      13.209  15.973 -11.195  1.00  1.92           C  
ATOM   1678  NZ  LYS A  99      14.242  15.876 -12.264  1.00  1.92           N  
ATOM   1679  H   LYS A  99      11.982  13.951  -6.717  1.00  1.92           H  
ATOM   1680  HA  LYS A  99       9.523  14.005  -8.195  1.00  1.92           H  
ATOM   1681 1HB  LYS A  99      12.232  12.789  -8.815  1.00  1.92           H  
ATOM   1682 2HB  LYS A  99      10.897  12.763  -9.956  1.00  1.92           H  
ATOM   1683 1HG  LYS A  99      10.851  15.221  -9.979  1.00  1.92           H  
ATOM   1684 2HG  LYS A  99      12.149  15.270  -8.790  1.00  1.92           H  
ATOM   1685 1HD  LYS A  99      13.626  14.048 -10.367  1.00  1.92           H  
ATOM   1686 2HD  LYS A  99      12.328  14.059 -11.571  1.00  1.92           H  
ATOM   1687 1HE  LYS A  99      12.352  16.524 -11.578  1.00  1.92           H  
ATOM   1688 2HE  LYS A  99      13.629  16.515 -10.344  1.00  1.92           H  
ATOM   1689 1HZ  LYS A  99      14.524  16.803 -12.548  1.00  1.92           H  
ATOM   1690 2HZ  LYS A  99      15.045  15.372 -11.908  1.00  1.92           H  
ATOM   1691 3HZ  LYS A  99      13.861  15.383 -13.059  1.00  1.92           H  
ATOM   1692  N   LYS A 100      10.445  11.036  -7.063  1.00  2.56           N  
ATOM   1693  CA  LYS A 100       9.902   9.699  -6.822  1.00  2.56           C  
ATOM   1694  C   LYS A 100       8.659   9.779  -5.956  1.00  2.56           C  
ATOM   1695  O   LYS A 100       7.667   9.090  -6.207  1.00  2.56           O  
ATOM   1696  CB  LYS A 100      10.935   8.791  -6.163  1.00  2.56           C  
ATOM   1697  CG  LYS A 100      12.053   8.328  -7.073  1.00  2.56           C  
ATOM   1698  CD  LYS A 100      13.006   7.406  -6.324  1.00  2.56           C  
ATOM   1699  CE  LYS A 100      13.976   6.723  -7.262  1.00  2.56           C  
ATOM   1700  NZ  LYS A 100      14.777   7.696  -8.014  1.00  2.56           N  
ATOM   1701  H   LYS A 100      11.386  11.275  -6.742  1.00  2.56           H  
ATOM   1702  HA  LYS A 100       9.620   9.264  -7.776  1.00  2.56           H  
ATOM   1703 1HB  LYS A 100      11.395   9.322  -5.326  1.00  2.56           H  
ATOM   1704 2HB  LYS A 100      10.440   7.907  -5.754  1.00  2.56           H  
ATOM   1705 1HG  LYS A 100      11.638   7.803  -7.931  1.00  2.56           H  
ATOM   1706 2HG  LYS A 100      12.614   9.196  -7.431  1.00  2.56           H  
ATOM   1707 1HD  LYS A 100      13.584   7.991  -5.601  1.00  2.56           H  
ATOM   1708 2HD  LYS A 100      12.441   6.649  -5.778  1.00  2.56           H  
ATOM   1709 1HE  LYS A 100      14.648   6.096  -6.673  1.00  2.56           H  
ATOM   1710 2HE  LYS A 100      13.425   6.096  -7.962  1.00  2.56           H  
ATOM   1711 1HZ  LYS A 100      15.426   7.243  -8.617  1.00  2.56           H  
ATOM   1712 2HZ  LYS A 100      14.193   8.296  -8.568  1.00  2.56           H  
ATOM   1713 3HZ  LYS A 100      15.308   8.301  -7.374  1.00  2.56           H  
ATOM   1714  N   GLY A 101       8.688  10.669  -4.967  1.00  3.46           N  
ATOM   1715  CA  GLY A 101       7.554  10.873  -4.087  1.00  3.46           C  
ATOM   1716  C   GLY A 101       6.341  11.229  -4.926  1.00  3.46           C  
ATOM   1717  O   GLY A 101       5.280  10.619  -4.798  1.00  3.46           O  
ATOM   1718  H   GLY A 101       9.542  11.201  -4.798  1.00  3.46           H  
ATOM   1719 1HA  GLY A 101       7.363   9.970  -3.510  1.00  3.46           H  
ATOM   1720 2HA  GLY A 101       7.778  11.680  -3.390  1.00  3.46           H  
ATOM   1721  N   SER A 102       6.511  12.216  -5.805  1.00  4.59           N  
ATOM   1722  CA  SER A 102       5.435  12.655  -6.675  1.00  4.59           C  
ATOM   1723  C   SER A 102       4.968  11.536  -7.617  1.00  4.59           C  
ATOM   1724  O   SER A 102       3.770  11.332  -7.800  1.00  4.59           O  
ATOM   1725  CB  SER A 102       5.906  13.840  -7.496  1.00  4.59           C  
ATOM   1726  OG  SER A 102       6.184  14.948  -6.677  1.00  4.59           O  
ATOM   1727  H   SER A 102       7.418  12.685  -5.856  1.00  4.59           H  
ATOM   1728  HA  SER A 102       4.592  12.958  -6.054  1.00  4.59           H  
ATOM   1729 1HB  SER A 102       6.801  13.563  -8.051  1.00  4.59           H  
ATOM   1730 2HB  SER A 102       5.139  14.102  -8.220  1.00  4.59           H  
ATOM   1731  HG  SER A 102       6.973  14.698  -6.162  1.00  4.59           H  
ATOM   1732  N   LEU A 103       5.894  10.756  -8.173  1.00  5.84           N  
ATOM   1733  CA  LEU A 103       5.512   9.687  -9.094  1.00  5.84           C  
ATOM   1734  C   LEU A 103       4.635   8.636  -8.424  1.00  5.84           C  
ATOM   1735  O   LEU A 103       3.661   8.159  -9.018  1.00  5.84           O  
ATOM   1736  CB  LEU A 103       6.760   9.022  -9.682  1.00  5.84           C  
ATOM   1737  CG  LEU A 103       7.565   9.885 -10.669  1.00  5.84           C  
ATOM   1738  CD1 LEU A 103       8.873   9.187 -11.002  1.00  5.84           C  
ATOM   1739  CD2 LEU A 103       6.736  10.113 -11.915  1.00  5.84           C  
ATOM   1740  H   LEU A 103       6.881  10.940  -7.994  1.00  5.84           H  
ATOM   1741  HA  LEU A 103       4.945  10.132  -9.909  1.00  5.84           H  
ATOM   1742 1HB  LEU A 103       7.421   8.756  -8.859  1.00  5.84           H  
ATOM   1743 2HB  LEU A 103       6.463   8.110 -10.193  1.00  5.84           H  
ATOM   1744  HG  LEU A 103       7.790  10.837 -10.224  1.00  5.84           H  
ATOM   1745 1HD1 LEU A 103       9.444   9.802 -11.698  1.00  5.84           H  
ATOM   1746 2HD1 LEU A 103       9.449   9.044 -10.095  1.00  5.84           H  
ATOM   1747 3HD1 LEU A 103       8.664   8.221 -11.456  1.00  5.84           H  
ATOM   1748 1HD2 LEU A 103       7.300  10.730 -12.616  1.00  5.84           H  
ATOM   1749 2HD2 LEU A 103       6.503   9.155 -12.378  1.00  5.84           H  
ATOM   1750 3HD2 LEU A 103       5.811  10.622 -11.645  1.00  5.84           H  
ATOM   1751  N   GLU A 104       4.913   8.317  -7.162  1.00  7.02           N  
ATOM   1752  CA  GLU A 104       4.107   7.327  -6.456  1.00  7.02           C  
ATOM   1753  C   GLU A 104       2.665   7.789  -6.247  1.00  7.02           C  
ATOM   1754  O   GLU A 104       1.775   6.964  -6.030  1.00  7.02           O  
ATOM   1755  CB  GLU A 104       4.737   6.878  -5.127  1.00  7.02           C  
ATOM   1756  CG  GLU A 104       5.990   5.994  -5.306  1.00  7.02           C  
ATOM   1757  CD  GLU A 104       6.517   5.344  -4.020  1.00  7.02           C  
ATOM   1758  OE1 GLU A 104       6.008   5.602  -2.957  1.00  7.02           O  
ATOM   1759  OE2 GLU A 104       7.432   4.546  -4.129  1.00  7.02           O  
ATOM   1760  H   GLU A 104       5.727   8.736  -6.705  1.00  7.02           H  
ATOM   1761  HA  GLU A 104       4.069   6.436  -7.080  1.00  7.02           H  
ATOM   1762 1HB  GLU A 104       5.031   7.762  -4.553  1.00  7.02           H  
ATOM   1763 2HB  GLU A 104       4.005   6.328  -4.538  1.00  7.02           H  
ATOM   1764 1HG  GLU A 104       5.757   5.208  -6.022  1.00  7.02           H  
ATOM   1765 2HG  GLU A 104       6.780   6.609  -5.737  1.00  7.02           H  
ATOM   1766  N   HIS A 105       2.398   9.097  -6.343  1.00  8.00           N  
ATOM   1767  CA  HIS A 105       1.059   9.632  -6.122  1.00  8.00           C  
ATOM   1768  C   HIS A 105       0.104   9.228  -7.241  1.00  8.00           C  
ATOM   1769  O   HIS A 105      -1.107   9.408  -7.129  1.00  8.00           O  
ATOM   1770  CB  HIS A 105       1.075  11.156  -5.985  1.00  8.00           C  
ATOM   1771  CG  HIS A 105       1.781  11.622  -4.755  1.00  8.00           C  
ATOM   1772  ND1 HIS A 105       2.006  12.959  -4.478  1.00  8.00           N  
ATOM   1773  CD2 HIS A 105       2.325  10.928  -3.731  1.00  8.00           C  
ATOM   1774  CE1 HIS A 105       2.662  13.060  -3.335  1.00  8.00           C  
ATOM   1775  NE2 HIS A 105       2.865  11.844  -2.861  1.00  8.00           N  
ATOM   1776  H   HIS A 105       3.135   9.755  -6.592  1.00  8.00           H  
ATOM   1777  HA  HIS A 105       0.659   9.229  -5.193  1.00  8.00           H  
ATOM   1778 1HB  HIS A 105       1.548  11.600  -6.851  1.00  8.00           H  
ATOM   1779 2HB  HIS A 105       0.053  11.525  -5.953  1.00  8.00           H  
ATOM   1780  HD2 HIS A 105       2.337   9.843  -3.621  1.00  8.00           H  
ATOM   1781  HE1 HIS A 105       2.982  13.989  -2.864  1.00  8.00           H  
ATOM   1782  HE2 HIS A 105       3.345  11.617  -2.004  1.00  8.00           H  
ATOM   1783  N   HIS A 106       0.614   8.615  -8.314  1.00  8.78           N  
ATOM   1784  CA  HIS A 106      -0.279   8.160  -9.366  1.00  8.78           C  
ATOM   1785  C   HIS A 106      -1.329   7.183  -8.820  1.00  8.78           C  
ATOM   1786  O   HIS A 106      -2.421   7.080  -9.384  1.00  8.78           O  
ATOM   1787  CB  HIS A 106       0.475   7.459 -10.506  1.00  8.78           C  
ATOM   1788  CG  HIS A 106       1.042   6.109 -10.141  1.00  8.78           C  
ATOM   1789  ND1 HIS A 106       2.214   5.965  -9.451  1.00  8.78           N  
ATOM   1790  CD2 HIS A 106       0.586   4.853 -10.378  1.00  8.78           C  
ATOM   1791  CE1 HIS A 106       2.469   4.681  -9.273  1.00  8.78           C  
ATOM   1792  NE2 HIS A 106       1.493   3.977  -9.828  1.00  8.78           N  
ATOM   1793  H   HIS A 106       1.622   8.469  -8.410  1.00  8.78           H  
ATOM   1794  HA  HIS A 106      -0.808   9.015  -9.787  1.00  8.78           H  
ATOM   1795 1HB  HIS A 106      -0.189   7.333 -11.360  1.00  8.78           H  
ATOM   1796 2HB  HIS A 106       1.305   8.091 -10.824  1.00  8.78           H  
ATOM   1797  HD1 HIS A 106       2.813   6.724  -9.146  1.00  8.78           H  
ATOM   1798  HD2 HIS A 106      -0.300   4.472 -10.886  1.00  8.78           H  
ATOM   1799  HE1 HIS A 106       3.365   4.369  -8.738  1.00  8.78           H  
ATOM   1800  N   HIS A 107      -1.055   6.503  -7.686  1.00  9.45           N  
ATOM   1801  CA  HIS A 107      -2.013   5.534  -7.141  1.00  9.45           C  
ATOM   1802  C   HIS A 107      -3.317   6.199  -6.684  1.00  9.45           C  
ATOM   1803  O   HIS A 107      -4.325   5.528  -6.453  1.00  9.45           O  
ATOM   1804  CB  HIS A 107      -1.436   4.736  -5.956  1.00  9.45           C  
ATOM   1805  CG  HIS A 107      -1.242   5.514  -4.670  1.00  9.45           C  
ATOM   1806  ND1 HIS A 107      -0.185   6.349  -4.468  1.00  9.45           N  
ATOM   1807  CD2 HIS A 107      -1.976   5.553  -3.530  1.00  9.45           C  
ATOM   1808  CE1 HIS A 107      -0.255   6.878  -3.262  1.00  9.45           C  
ATOM   1809  NE2 HIS A 107      -1.339   6.413  -2.662  1.00  9.45           N  
ATOM   1810  H   HIS A 107      -0.155   6.644  -7.215  1.00  9.45           H  
ATOM   1811  HA  HIS A 107      -2.268   4.820  -7.923  1.00  9.45           H  
ATOM   1812 1HB  HIS A 107      -2.080   3.890  -5.736  1.00  9.45           H  
ATOM   1813 2HB  HIS A 107      -0.465   4.333  -6.246  1.00  9.45           H  
ATOM   1814  HD1 HIS A 107       0.569   6.501  -5.117  1.00  9.45           H  
ATOM   1815  HD2 HIS A 107      -2.896   5.055  -3.226  1.00  9.45           H  
ATOM   1816  HE1 HIS A 107       0.510   7.575  -2.924  1.00  9.45           H  
ATOM   1817  N   HIS A 108      -3.327   7.528  -6.606  1.00 10.08           N  
ATOM   1818  CA  HIS A 108      -4.496   8.283  -6.208  1.00 10.08           C  
ATOM   1819  C   HIS A 108      -5.659   8.103  -7.192  1.00 10.08           C  
ATOM   1820  O   HIS A 108      -6.803   8.394  -6.847  1.00 10.08           O  
ATOM   1821  CB  HIS A 108      -4.156   9.775  -6.086  1.00 10.08           C  
ATOM   1822  CG  HIS A 108      -3.257  10.094  -4.921  1.00 10.08           C  
ATOM   1823  ND1 HIS A 108      -2.659  11.331  -4.748  1.00 10.08           N  
ATOM   1824  CD2 HIS A 108      -2.859   9.338  -3.882  1.00 10.08           C  
ATOM   1825  CE1 HIS A 108      -1.926  11.309  -3.647  1.00 10.08           C  
ATOM   1826  NE2 HIS A 108      -2.032  10.112  -3.103  1.00 10.08           N  
ATOM   1827  H   HIS A 108      -2.479   8.051  -6.823  1.00 10.08           H  
ATOM   1828  HA  HIS A 108      -4.832   7.934  -5.233  1.00 10.08           H  
ATOM   1829 1HB  HIS A 108      -3.660  10.108  -6.999  1.00 10.08           H  
ATOM   1830 2HB  HIS A 108      -5.073  10.351  -5.982  1.00 10.08           H  
ATOM   1831  HD2 HIS A 108      -3.144   8.305  -3.701  1.00 10.08           H  
ATOM   1832  HE1 HIS A 108      -1.335  12.140  -3.258  1.00 10.08           H  
ATOM   1833  HE2 HIS A 108      -1.583   9.804  -2.254  1.00 10.08           H  
ATOM   1834  N   HIS A 109      -5.383   7.655  -8.429  1.00 10.69           N  
ATOM   1835  CA  HIS A 109      -6.466   7.471  -9.401  1.00 10.69           C  
ATOM   1836  C   HIS A 109      -7.368   6.261  -9.101  1.00 10.69           C  
ATOM   1837  O   HIS A 109      -8.400   6.103  -9.758  1.00 10.69           O  
ATOM   1838  CB  HIS A 109      -5.954   7.305 -10.844  1.00 10.69           C  
ATOM   1839  CG  HIS A 109      -5.307   5.969 -11.172  1.00 10.69           C  
ATOM   1840  ND1 HIS A 109      -4.050   5.633 -10.770  1.00 10.69           N  
ATOM   1841  CD2 HIS A 109      -5.773   4.910 -11.881  1.00 10.69           C  
ATOM   1842  CE1 HIS A 109      -3.750   4.426 -11.212  1.00 10.69           C  
ATOM   1843  NE2 HIS A 109      -4.782   3.961 -11.896  1.00 10.69           N  
ATOM   1844  H   HIS A 109      -4.419   7.432  -8.691  1.00 10.69           H  
ATOM   1845  HA  HIS A 109      -7.103   8.354  -9.384  1.00 10.69           H  
ATOM   1846 1HB  HIS A 109      -6.782   7.453 -11.536  1.00 10.69           H  
ATOM   1847 2HB  HIS A 109      -5.219   8.082 -11.050  1.00 10.69           H  
ATOM   1848  HD1 HIS A 109      -3.425   6.218 -10.244  1.00 10.69           H  
ATOM   1849  HD2 HIS A 109      -6.715   4.721 -12.394  1.00 10.69           H  
ATOM   1850  HE1 HIS A 109      -2.783   3.982 -10.984  1.00 10.69           H  
ATOM   1851  N   HIS A 110      -6.968   5.390  -8.165  1.00 11.22           N  
ATOM   1852  CA  HIS A 110      -7.745   4.189  -7.872  1.00 11.22           C  
ATOM   1853  C   HIS A 110      -8.961   4.487  -6.992  1.00 11.22           C  
ATOM   1854  O   HIS A 110     -10.052   3.988  -7.266  1.00 11.22           O  
ATOM   1855  OXT HIS A 110      -8.784   4.948  -5.865  1.00 11.22           O  
ATOM   1856  CB  HIS A 110      -6.884   3.127  -7.176  1.00 11.22           C  
ATOM   1857  CG  HIS A 110      -5.769   2.550  -8.012  1.00 11.22           C  
ATOM   1858  ND1 HIS A 110      -5.993   1.779  -9.134  1.00 11.22           N  
ATOM   1859  CD2 HIS A 110      -4.430   2.608  -7.858  1.00 11.22           C  
ATOM   1860  CE1 HIS A 110      -4.832   1.398  -9.639  1.00 11.22           C  
ATOM   1861  NE2 HIS A 110      -3.866   1.886  -8.880  1.00 11.22           N  
ATOM   1862  H   HIS A 110      -6.107   5.562  -7.641  1.00 11.22           H  
ATOM   1863  HA  HIS A 110      -8.110   3.764  -8.805  1.00 11.22           H  
ATOM   1864 1HB  HIS A 110      -6.431   3.568  -6.284  1.00 11.22           H  
ATOM   1865 2HB  HIS A 110      -7.518   2.307  -6.845  1.00 11.22           H  
ATOM   1866  HD1 HIS A 110      -6.883   1.528  -9.515  1.00 11.22           H  
ATOM   1867  HD2 HIS A 110      -3.804   3.080  -7.119  1.00 11.22           H  
ATOM   1868  HE1 HIS A 110      -4.794   0.784 -10.538  1.00 11.22           H  
ENDMDL

