REMARK ID 636784 DOMAINID 630506 MODEL 1 HBB
MODEL     1
ATOM      1  N   MET A   1      -0.357   0.194  -0.735  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.869   0.211   0.055  1.00  1.13           C  
ATOM      3  C   MET A   1       1.491   1.609   0.035  1.00  1.13           C  
ATOM      4  O   MET A   1       0.775   2.607   0.121  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.835  -0.863  -0.457  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.339  -2.300  -0.274  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.112  -2.739   1.469  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.807  -2.749   2.009  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.574  -0.755  -1.003  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.116   0.571  -0.185  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.231   0.757  -1.564  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.618  -0.019   1.090  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.048  -0.700  -1.514  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.772  -0.812   0.088  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.386  -2.423  -0.788  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.055  -2.993  -0.713  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.837  -2.984   3.052  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.360  -3.495   1.449  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.252  -1.765   1.856  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.817   1.686  -0.058  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.517   2.967  -0.058  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.378   3.173  -1.296  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.163   2.305  -1.675  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.397   3.094   1.198  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.174   4.367   1.146  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       3.522   3.090   2.445  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.374   0.851  -0.132  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.773   3.765  -0.030  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.108   2.269   1.233  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       5.772   4.412   2.025  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       5.815   4.382   0.274  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.497   5.218   1.113  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       4.154   3.194   3.318  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       2.826   3.928   2.402  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       2.964   2.164   2.510  1.00  1.00           H  
ATOM     36  N   HIS A   3       4.229   4.335  -1.915  1.00  0.88           N  
ATOM     37  CA  HIS A   3       5.001   4.688  -3.095  1.00  0.88           C  
ATOM     38  C   HIS A   3       6.214   5.534  -2.729  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.074   6.633  -2.192  1.00  0.88           O  
ATOM     40  CB  HIS A   3       4.121   5.432  -4.092  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.997   4.589  -4.613  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       3.076   3.896  -5.803  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.775   4.313  -4.096  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       1.948   3.236  -6.000  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       1.143   3.472  -4.979  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.557   4.995  -1.552  1.00  0.88           H  
ATOM     47  HA  HIS A   3       5.366   3.783  -3.578  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.701   6.320  -3.620  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       4.727   5.762  -4.937  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       3.857   3.879  -6.428  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       1.270   4.623  -3.180  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       1.811   2.625  -6.892  1.00  0.88           H  
ATOM     53  N   LEU A   4       7.396   4.992  -2.982  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.653   5.659  -2.655  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.395   6.040  -3.929  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.408   5.268  -4.892  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.511   4.698  -1.839  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.886   4.204  -0.561  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.725   3.155   0.014  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.773   5.334   0.406  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.422   4.078  -3.413  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.449   6.564  -2.081  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.729   3.833  -2.441  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.452   5.199  -1.590  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.901   3.782  -0.767  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.264   2.797   0.931  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.805   2.333  -0.698  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.713   3.563   0.224  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.341   4.947   1.316  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.763   5.745   0.617  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       8.138   6.119  -0.011  1.00  0.78           H  
ATOM     72  N   THR A   5      10.051   7.193  -3.926  1.00  0.71           N  
ATOM     73  CA  THR A   5      10.856   7.591  -5.070  1.00  0.71           C  
ATOM     74  C   THR A   5      12.263   7.025  -4.923  1.00  0.71           C  
ATOM     75  O   THR A   5      12.694   6.796  -3.796  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.942   9.119  -5.125  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.562   9.574  -3.913  1.00  0.71           O  
ATOM     78  CG2 THR A   5       9.557   9.717  -5.240  1.00  0.71           C  
ATOM     79  H   THR A   5       9.989   7.818  -3.112  1.00  0.71           H  
ATOM     80  HA  THR A   5      10.372   7.217  -5.966  1.00  0.71           H  
ATOM     81  HB  THR A   5      11.541   9.433  -5.969  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.922   9.421  -3.165  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.628  10.804  -5.259  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.084   9.366  -6.156  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.961   9.407  -4.379  1.00  0.71           H  
ATOM     86  N   PRO A   6      13.041   6.862  -6.008  1.00  0.67           N  
ATOM     87  CA  PRO A   6      14.445   6.479  -5.982  1.00  0.67           C  
ATOM     88  C   PRO A   6      15.281   7.343  -5.036  1.00  0.67           C  
ATOM     89  O   PRO A   6      16.240   6.861  -4.425  1.00  0.67           O  
ATOM     90  CB  PRO A   6      14.857   6.689  -7.441  1.00  0.67           C  
ATOM     91  CG  PRO A   6      13.591   6.424  -8.225  1.00  0.67           C  
ATOM     92  CD  PRO A   6      12.480   7.000  -7.375  1.00  0.67           C  
ATOM     93  HA  PRO A   6      14.522   5.419  -5.707  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      15.246   7.710  -7.580  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      15.673   5.998  -7.702  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      13.656   6.897  -9.218  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      13.474   5.344  -8.397  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      12.301   8.047  -7.639  1.00  0.67           H  
ATOM     99 2HD  PRO A   6      11.593   6.368  -7.512  1.00  0.67           H  
ATOM    100  N   GLU A   7      14.921   8.623  -4.888  1.00  0.65           N  
ATOM    101  CA  GLU A   7      15.687   9.477  -3.993  1.00  0.65           C  
ATOM    102  C   GLU A   7      15.408   9.095  -2.545  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.332   8.986  -1.733  1.00  0.65           O  
ATOM    104  CB  GLU A   7      15.356  10.950  -4.238  1.00  0.65           C  
ATOM    105  CG  GLU A   7      15.838  11.481  -5.593  1.00  0.65           C  
ATOM    106  CD  GLU A   7      15.493  12.939  -5.832  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.823  13.519  -5.012  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      15.907  13.466  -6.840  1.00  0.65           O  
ATOM    109  H   GLU A   7      14.133   9.007  -5.389  1.00  0.65           H  
ATOM    110  HA  GLU A   7      16.749   9.325  -4.188  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      14.273  11.089  -4.188  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.801  11.561  -3.455  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      16.920  11.362  -5.648  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      15.394  10.873  -6.381  1.00  0.65           H  
ATOM    115  N   GLU A   8      14.136   8.836  -2.231  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.765   8.421  -0.883  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.337   7.044  -0.562  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.841   6.801   0.538  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.247   8.435  -0.755  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.647   9.838  -0.738  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.168   9.852  -0.904  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.699   9.140  -1.774  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.495  10.572  -0.184  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.400   8.945  -2.937  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.181   9.138  -0.174  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.811   7.893  -1.591  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      11.946   7.918   0.153  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      11.889  10.313   0.207  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.109  10.427  -1.527  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.316   6.149  -1.555  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.845   4.809  -1.361  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.340   4.881  -1.087  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.856   4.163  -0.219  1.00  0.64           O  
ATOM    134  CB  LYS A   9      14.578   3.938  -2.593  1.00  0.64           C  
ATOM    135  CG  LYS A   9      13.112   3.542  -2.803  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.958   2.691  -4.055  1.00  0.64           C  
ATOM    137  CE  LYS A   9      11.528   2.205  -4.235  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      11.367   1.372  -5.459  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.888   6.403  -2.443  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.359   4.361  -0.495  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.905   4.474  -3.482  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      15.168   3.026  -2.528  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.742   2.998  -1.943  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      12.513   4.442  -2.919  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      13.235   3.286  -4.927  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      13.619   1.827  -3.997  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      11.252   1.606  -3.366  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.860   3.058  -4.307  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9      10.398   1.045  -5.513  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      11.589   1.894  -6.283  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      11.962   0.560  -5.409  1.00  0.64           H  
ATOM    152  N   SER A  10      17.035   5.772  -1.808  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.464   5.951  -1.633  1.00  0.65           C  
ATOM    154  C   SER A  10      18.770   6.533  -0.258  1.00  0.65           C  
ATOM    155  O   SER A  10      19.695   6.082   0.419  1.00  0.65           O  
ATOM    156  CB  SER A  10      19.008   6.869  -2.715  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.880   6.284  -3.985  1.00  0.65           O  
ATOM    158  H   SER A  10      16.571   6.322  -2.531  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.948   4.978  -1.717  1.00  0.65           H  
ATOM    160 1HB  SER A  10      18.472   7.815  -2.694  1.00  0.65           H  
ATOM    161 2HB  SER A  10      20.055   7.082  -2.513  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.917   6.313  -4.190  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.975   7.519   0.182  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.188   8.140   1.488  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.057   7.124   2.615  1.00  0.67           C  
ATOM    166  O   ALA A  11      18.867   7.101   3.552  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.180   9.255   1.700  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.231   7.874  -0.421  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.197   8.548   1.510  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      17.354   9.725   2.662  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.283   9.994   0.906  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.171   8.841   1.679  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.061   6.246   2.497  1.00  0.69           N  
ATOM    174  CA  VAL A  12      16.848   5.225   3.504  1.00  0.69           C  
ATOM    175  C   VAL A  12      17.918   4.169   3.453  1.00  0.69           C  
ATOM    176  O   VAL A  12      18.425   3.774   4.497  1.00  0.69           O  
ATOM    177  CB  VAL A  12      15.463   4.585   3.379  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      15.349   3.380   4.341  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      14.425   5.646   3.739  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.415   6.317   1.708  1.00  0.69           H  
ATOM    181  HA  VAL A  12      16.894   5.706   4.481  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.307   4.235   2.354  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      14.371   2.928   4.265  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.106   2.642   4.074  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      15.514   3.710   5.359  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      13.427   5.251   3.661  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      14.595   5.993   4.756  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      14.536   6.474   3.056  1.00  0.69           H  
ATOM    189  N   THR A  13      18.279   3.716   2.256  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.294   2.689   2.116  1.00  0.71           C  
ATOM    191  C   THR A  13      20.638   3.173   2.658  1.00  0.71           C  
ATOM    192  O   THR A  13      21.323   2.450   3.390  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.459   2.297   0.639  1.00  0.71           C  
ATOM    194  OG1 THR A  13      18.209   1.787   0.144  1.00  0.71           O  
ATOM    195  CG2 THR A  13      20.537   1.240   0.498  1.00  0.71           C  
ATOM    196  H   THR A  13      17.825   4.069   1.415  1.00  0.71           H  
ATOM    197  HA  THR A  13      18.984   1.814   2.684  1.00  0.71           H  
ATOM    198  HB  THR A  13      19.734   3.180   0.059  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.564   2.536   0.101  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      20.645   0.971  -0.551  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      21.482   1.638   0.872  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      20.260   0.360   1.074  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.022   4.404   2.301  1.00  0.72           N  
ATOM    204  CA  ALA A  14      22.289   4.957   2.751  1.00  0.72           C  
ATOM    205  C   ALA A  14      22.344   5.044   4.268  1.00  0.72           C  
ATOM    206  O   ALA A  14      23.355   4.701   4.882  1.00  0.72           O  
ATOM    207  CB  ALA A  14      22.483   6.338   2.156  1.00  0.72           C  
ATOM    208  H   ALA A  14      20.431   4.965   1.691  1.00  0.72           H  
ATOM    209  HA  ALA A  14      23.088   4.298   2.416  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      23.439   6.743   2.478  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      22.460   6.270   1.069  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      21.674   6.990   2.494  1.00  0.72           H  
ATOM    213  N   LEU A  15      21.242   5.466   4.891  1.00  0.73           N  
ATOM    214  CA  LEU A  15      21.192   5.510   6.340  1.00  0.73           C  
ATOM    215  C   LEU A  15      21.191   4.105   6.921  1.00  0.73           C  
ATOM    216  O   LEU A  15      21.914   3.808   7.867  1.00  0.73           O  
ATOM    217  CB  LEU A  15      19.966   6.260   6.855  1.00  0.73           C  
ATOM    218  CG  LEU A  15      19.965   6.429   8.380  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      19.164   7.601   8.765  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      19.422   5.194   9.008  1.00  0.73           C  
ATOM    221  H   LEU A  15      20.426   5.778   4.359  1.00  0.73           H  
ATOM    222  HA  LEU A  15      22.082   6.025   6.699  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      19.933   7.246   6.393  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      19.067   5.709   6.561  1.00  0.73           H  
ATOM    225  HG  LEU A  15      20.979   6.591   8.724  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      19.178   7.710   9.853  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      19.583   8.496   8.303  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      18.143   7.452   8.423  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      19.434   5.313  10.069  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      18.404   5.022   8.666  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      20.035   4.363   8.738  1.00  0.73           H  
ATOM    232  N   TRP A  16      20.360   3.232   6.359  1.00  0.74           N  
ATOM    233  CA  TRP A  16      20.183   1.882   6.860  1.00  0.74           C  
ATOM    234  C   TRP A  16      21.501   1.137   6.938  1.00  0.74           C  
ATOM    235  O   TRP A  16      21.782   0.458   7.928  1.00  0.74           O  
ATOM    236  CB  TRP A  16      19.188   1.107   6.014  1.00  0.74           C  
ATOM    237  CG  TRP A  16      18.956  -0.202   6.565  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      19.276  -1.416   6.038  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      18.370  -0.444   7.845  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      18.918  -2.406   6.903  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      18.368  -1.814   8.039  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      17.861   0.396   8.839  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      17.883  -2.374   9.207  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      17.381  -0.164   9.995  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      17.403  -1.509  10.165  1.00  0.74           C  
ATOM    246  H   TRP A  16      19.802   3.518   5.567  1.00  0.74           H  
ATOM    247  HA  TRP A  16      19.765   1.946   7.858  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      18.243   1.646   5.968  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      19.565   1.006   4.997  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      19.746  -1.571   5.069  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      19.046  -3.410   6.715  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      17.855   1.477   8.697  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      17.876  -3.439   9.403  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      16.993   0.495  10.773  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      17.039  -1.909  11.068  1.00  0.74           H  
ATOM    256  N   GLY A  17      22.339   1.290   5.917  1.00  0.73           N  
ATOM    257  CA  GLY A  17      23.643   0.640   5.878  1.00  0.73           C  
ATOM    258  C   GLY A  17      24.562   1.026   7.055  1.00  0.73           C  
ATOM    259  O   GLY A  17      25.568   0.358   7.298  1.00  0.73           O  
ATOM    260  H   GLY A  17      22.048   1.857   5.119  1.00  0.73           H  
ATOM    261 1HA  GLY A  17      23.500  -0.440   5.868  1.00  0.73           H  
ATOM    262 2HA  GLY A  17      24.133   0.901   4.941  1.00  0.73           H  
ATOM    263  N   LYS A  18      24.238   2.114   7.766  1.00  0.72           N  
ATOM    264  CA  LYS A  18      24.997   2.588   8.913  1.00  0.72           C  
ATOM    265  C   LYS A  18      24.344   2.209  10.252  1.00  0.72           C  
ATOM    266  O   LYS A  18      24.841   2.601  11.313  1.00  0.72           O  
ATOM    267  CB  LYS A  18      25.098   4.110   8.882  1.00  0.72           C  
ATOM    268  CG  LYS A  18      25.833   4.730   7.714  1.00  0.72           C  
ATOM    269  CD  LYS A  18      25.895   6.246   7.913  1.00  0.72           C  
ATOM    270  CE  LYS A  18      26.550   6.974   6.768  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      26.640   8.438   7.056  1.00  0.72           N  
ATOM    272  H   LYS A  18      23.395   2.634   7.532  1.00  0.72           H  
ATOM    273  HA  LYS A  18      25.993   2.147   8.880  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      24.091   4.496   8.831  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      25.547   4.467   9.807  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      26.839   4.321   7.641  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      25.292   4.512   6.789  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      24.878   6.632   8.001  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      26.431   6.477   8.832  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      27.548   6.579   6.594  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      25.946   6.828   5.870  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      27.057   8.928   6.287  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      25.703   8.834   7.233  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      27.196   8.598   7.881  1.00  0.72           H  
ATOM    285  N   VAL A  19      23.215   1.496  10.228  1.00  0.70           N  
ATOM    286  CA  VAL A  19      22.505   1.229  11.476  1.00  0.70           C  
ATOM    287  C   VAL A  19      23.052   0.092  12.315  1.00  0.70           C  
ATOM    288  O   VAL A  19      23.100  -1.078  11.924  1.00  0.70           O  
ATOM    289  CB  VAL A  19      21.007   0.977  11.197  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      20.270   0.589  12.459  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      20.423   2.231  10.676  1.00  0.70           C  
ATOM    292  H   VAL A  19      22.829   1.157   9.348  1.00  0.70           H  
ATOM    293  HA  VAL A  19      22.564   2.136  12.079  1.00  0.70           H  
ATOM    294  HB  VAL A  19      20.900   0.170  10.463  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      19.219   0.430  12.241  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      20.691  -0.320  12.862  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      20.370   1.380  13.171  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      19.377   2.100  10.463  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      20.538   3.004  11.411  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      20.952   2.503   9.779  1.00  0.70           H  
ATOM    301  N   ASN A  20      23.393   0.439  13.541  1.00  0.68           N  
ATOM    302  CA  ASN A  20      23.906  -0.521  14.490  1.00  0.68           C  
ATOM    303  C   ASN A  20      22.726  -1.239  15.096  1.00  0.68           C  
ATOM    304  O   ASN A  20      22.288  -0.906  16.200  1.00  0.68           O  
ATOM    305  CB  ASN A  20      24.747   0.164  15.548  1.00  0.68           C  
ATOM    306  CG  ASN A  20      25.470  -0.799  16.458  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      25.461  -2.016  16.239  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      26.102  -0.271  17.473  1.00  0.68           N  
ATOM    309  H   ASN A  20      23.328   1.413  13.803  1.00  0.68           H  
ATOM    310  HA  ASN A  20      24.516  -1.257  13.963  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      25.483   0.808  15.063  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      24.106   0.803  16.158  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      26.599  -0.853  18.121  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      26.083   0.720  17.620  1.00  0.68           H  
ATOM    315  N   VAL A  21      22.226  -2.241  14.378  1.00  0.65           N  
ATOM    316  CA  VAL A  21      20.988  -2.915  14.764  1.00  0.65           C  
ATOM    317  C   VAL A  21      21.069  -3.566  16.144  1.00  0.65           C  
ATOM    318  O   VAL A  21      20.060  -3.652  16.846  1.00  0.65           O  
ATOM    319  CB  VAL A  21      20.613  -3.992  13.714  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      20.341  -3.321  12.352  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      21.725  -5.018  13.590  1.00  0.65           C  
ATOM    322  H   VAL A  21      22.673  -2.431  13.478  1.00  0.65           H  
ATOM    323  HA  VAL A  21      20.196  -2.171  14.777  1.00  0.65           H  
ATOM    324  HB  VAL A  21      19.692  -4.489  14.028  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      20.055  -4.078  11.621  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      19.542  -2.601  12.447  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      21.241  -2.813  12.011  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      21.440  -5.766  12.853  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      22.641  -4.520  13.269  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      21.896  -5.510  14.543  1.00  0.65           H  
ATOM    331  N   ASP A  22      22.281  -3.914  16.587  1.00  0.63           N  
ATOM    332  CA  ASP A  22      22.489  -4.502  17.909  1.00  0.63           C  
ATOM    333  C   ASP A  22      22.044  -3.562  19.033  1.00  0.63           C  
ATOM    334  O   ASP A  22      21.690  -4.016  20.124  1.00  0.63           O  
ATOM    335  CB  ASP A  22      23.961  -4.860  18.136  1.00  0.63           C  
ATOM    336  CG  ASP A  22      24.461  -6.091  17.343  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      23.650  -6.810  16.805  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      25.641  -6.312  17.296  1.00  0.63           O  
ATOM    339  H   ASP A  22      23.074  -3.778  15.974  1.00  0.63           H  
ATOM    340  HA  ASP A  22      21.895  -5.414  17.975  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      24.578  -4.000  17.865  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      24.121  -5.042  19.199  1.00  0.63           H  
ATOM    343  N   GLU A  23      22.115  -2.250  18.789  1.00  0.61           N  
ATOM    344  CA  GLU A  23      21.736  -1.273  19.798  1.00  0.61           C  
ATOM    345  C   GLU A  23      20.425  -0.595  19.426  1.00  0.61           C  
ATOM    346  O   GLU A  23      19.579  -0.363  20.289  1.00  0.61           O  
ATOM    347  CB  GLU A  23      22.840  -0.223  19.970  1.00  0.61           C  
ATOM    348  CG  GLU A  23      24.160  -0.780  20.514  1.00  0.61           C  
ATOM    349  CD  GLU A  23      25.235   0.274  20.694  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      24.999   1.407  20.351  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      26.296  -0.066  21.162  1.00  0.61           O  
ATOM    352  H   GLU A  23      22.390  -1.923  17.868  1.00  0.61           H  
ATOM    353  HA  GLU A  23      21.594  -1.786  20.747  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      23.049   0.237  19.000  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      22.495   0.565  20.639  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      23.971  -1.260  21.473  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      24.521  -1.544  19.823  1.00  0.61           H  
ATOM    358  N   VAL A  24      20.237  -0.324  18.132  1.00  0.60           N  
ATOM    359  CA  VAL A  24      19.055   0.376  17.636  1.00  0.60           C  
ATOM    360  C   VAL A  24      17.799  -0.477  17.765  1.00  0.60           C  
ATOM    361  O   VAL A  24      16.736   0.022  18.132  1.00  0.60           O  
ATOM    362  CB  VAL A  24      19.278   0.832  16.181  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      17.987   1.411  15.579  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      20.387   1.893  16.179  1.00  0.60           C  
ATOM    365  H   VAL A  24      20.964  -0.578  17.468  1.00  0.60           H  
ATOM    366  HA  VAL A  24      18.920   1.274  18.242  1.00  0.60           H  
ATOM    367  HB  VAL A  24      19.576  -0.023  15.579  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      18.172   1.721  14.552  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      17.207   0.668  15.594  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      17.672   2.256  16.147  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      20.586   2.239  15.181  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      20.070   2.738  16.791  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      21.299   1.466  16.601  1.00  0.60           H  
ATOM    374  N   GLY A  25      17.896  -1.766  17.436  1.00  0.58           N  
ATOM    375  CA  GLY A  25      16.757  -2.662  17.547  1.00  0.58           C  
ATOM    376  C   GLY A  25      16.331  -2.749  18.989  1.00  0.58           C  
ATOM    377  O   GLY A  25      15.152  -2.578  19.317  1.00  0.58           O  
ATOM    378  H   GLY A  25      18.778  -2.172  17.132  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      15.928  -2.298  16.943  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      17.034  -3.649  17.174  1.00  0.58           H  
ATOM    381  N   GLY A  26      17.308  -3.017  19.851  1.00  0.57           N  
ATOM    382  CA  GLY A  26      17.082  -3.155  21.276  1.00  0.57           C  
ATOM    383  C   GLY A  26      16.453  -1.906  21.844  1.00  0.57           C  
ATOM    384  O   GLY A  26      15.413  -1.980  22.500  1.00  0.57           O  
ATOM    385  H   GLY A  26      18.247  -3.128  19.489  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      16.415  -3.999  21.450  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      18.028  -3.358  21.778  1.00  0.57           H  
ATOM    388  N   GLU A  27      17.081  -0.756  21.594  1.00  0.56           N  
ATOM    389  CA  GLU A  27      16.568   0.506  22.087  1.00  0.56           C  
ATOM    390  C   GLU A  27      15.159   0.779  21.607  1.00  0.56           C  
ATOM    391  O   GLU A  27      14.307   1.198  22.391  1.00  0.56           O  
ATOM    392  CB  GLU A  27      17.482   1.652  21.674  1.00  0.56           C  
ATOM    393  CG  GLU A  27      17.029   3.015  22.143  1.00  0.56           C  
ATOM    394  CD  GLU A  27      17.988   4.086  21.732  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      19.029   3.745  21.210  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      17.672   5.247  21.913  1.00  0.56           O  
ATOM    397  H   GLU A  27      17.942  -0.746  21.050  1.00  0.56           H  
ATOM    398  HA  GLU A  27      16.546   0.462  23.161  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      18.484   1.474  22.063  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      17.556   1.678  20.583  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      16.051   3.223  21.713  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      16.927   3.008  23.228  1.00  0.56           H  
ATOM    403  N   ALA A  28      14.886   0.535  20.330  1.00  0.56           N  
ATOM    404  CA  ALA A  28      13.554   0.771  19.816  1.00  0.56           C  
ATOM    405  C   ALA A  28      12.512  -0.105  20.495  1.00  0.56           C  
ATOM    406  O   ALA A  28      11.429   0.368  20.852  1.00  0.56           O  
ATOM    407  CB  ALA A  28      13.551   0.524  18.338  1.00  0.56           C  
ATOM    408  H   ALA A  28      15.610   0.200  19.692  1.00  0.56           H  
ATOM    409  HA  ALA A  28      13.299   1.804  20.018  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      12.561   0.736  17.934  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      14.290   1.180  17.887  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      13.816  -0.515  18.142  1.00  0.56           H  
ATOM    413  N   LEU A  29      12.831  -1.376  20.721  1.00  0.56           N  
ATOM    414  CA  LEU A  29      11.859  -2.219  21.388  1.00  0.56           C  
ATOM    415  C   LEU A  29      11.719  -1.770  22.830  1.00  0.56           C  
ATOM    416  O   LEU A  29      10.612  -1.695  23.358  1.00  0.56           O  
ATOM    417  CB  LEU A  29      12.213  -3.695  21.315  1.00  0.56           C  
ATOM    418  CG  LEU A  29      11.150  -4.603  21.994  1.00  0.56           C  
ATOM    419  CD1 LEU A  29       9.806  -4.392  21.327  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      11.565  -6.044  21.904  1.00  0.56           C  
ATOM    421  H   LEU A  29      13.729  -1.755  20.413  1.00  0.56           H  
ATOM    422  HA  LEU A  29      10.898  -2.087  20.896  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      12.304  -3.985  20.271  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      13.179  -3.855  21.806  1.00  0.56           H  
ATOM    425  HG  LEU A  29      11.052  -4.315  23.028  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29       9.060  -5.009  21.823  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29       9.527  -3.346  21.414  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29       9.869  -4.667  20.275  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      10.819  -6.681  22.384  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      11.662  -6.307  20.873  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      12.510  -6.174  22.383  1.00  0.56           H  
ATOM    432  N   GLY A  30      12.842  -1.467  23.472  1.00  0.55           N  
ATOM    433  CA  GLY A  30      12.834  -1.036  24.852  1.00  0.55           C  
ATOM    434  C   GLY A  30      11.915   0.167  25.010  1.00  0.55           C  
ATOM    435  O   GLY A  30      10.997   0.156  25.832  1.00  0.55           O  
ATOM    436  H   GLY A  30      13.733  -1.544  22.991  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      12.481  -1.854  25.465  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      13.848  -0.789  25.165  1.00  0.55           H  
ATOM    439  N   ARG A  31      12.143   1.205  24.210  1.00  0.56           N  
ATOM    440  CA  ARG A  31      11.327   2.404  24.286  1.00  0.56           C  
ATOM    441  C   ARG A  31       9.854   2.093  24.017  1.00  0.56           C  
ATOM    442  O   ARG A  31       8.979   2.638  24.687  1.00  0.56           O  
ATOM    443  CB  ARG A  31      11.819   3.443  23.298  1.00  0.56           C  
ATOM    444  CG  ARG A  31      13.131   4.134  23.632  1.00  0.56           C  
ATOM    445  CD  ARG A  31      13.482   5.106  22.566  1.00  0.56           C  
ATOM    446  NE  ARG A  31      14.771   5.767  22.785  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      14.967   6.860  23.527  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      13.969   7.454  24.151  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      16.190   7.321  23.610  1.00  0.56           N  
ATOM    450  H   ARG A  31      12.907   1.163  23.538  1.00  0.56           H  
ATOM    451  HA  ARG A  31      11.417   2.815  25.291  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      11.973   2.950  22.341  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      11.055   4.207  23.153  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      13.043   4.664  24.578  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      13.929   3.394  23.698  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      13.531   4.568  21.628  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      12.713   5.871  22.501  1.00  0.56           H  
ATOM    458  HE  ARG A  31      15.618   5.380  22.344  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      13.033   7.083  24.076  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      14.141   8.279  24.707  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      16.929   6.816  23.100  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      16.397   8.144  24.153  1.00  0.56           H  
ATOM    463  N   LEU A  32       9.556   1.182  23.086  1.00  0.56           N  
ATOM    464  CA  LEU A  32       8.163   0.826  22.834  1.00  0.56           C  
ATOM    465  C   LEU A  32       7.522   0.289  24.117  1.00  0.56           C  
ATOM    466  O   LEU A  32       6.462   0.750  24.545  1.00  0.56           O  
ATOM    467  CB  LEU A  32       8.056  -0.285  21.778  1.00  0.56           C  
ATOM    468  CG  LEU A  32       6.617  -0.775  21.459  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       5.858   0.339  20.777  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       6.655  -2.043  20.630  1.00  0.56           C  
ATOM    471  H   LEU A  32      10.290   0.747  22.523  1.00  0.56           H  
ATOM    472  HA  LEU A  32       7.624   1.712  22.508  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       8.509   0.073  20.854  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       8.613  -1.142  22.116  1.00  0.56           H  
ATOM    475  HG  LEU A  32       6.103  -0.992  22.396  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       4.839   0.018  20.579  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       5.848   1.186  21.406  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       6.345   0.590  19.844  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       5.638  -2.374  20.434  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       7.149  -1.856  19.705  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       7.186  -2.816  21.179  1.00  0.56           H  
ATOM    482  N   LEU A  33       8.203  -0.672  24.753  1.00  0.57           N  
ATOM    483  CA  LEU A  33       7.701  -1.361  25.944  1.00  0.57           C  
ATOM    484  C   LEU A  33       7.553  -0.413  27.138  1.00  0.57           C  
ATOM    485  O   LEU A  33       6.727  -0.637  28.028  1.00  0.57           O  
ATOM    486  CB  LEU A  33       8.660  -2.501  26.297  1.00  0.57           C  
ATOM    487  CG  LEU A  33       8.741  -3.631  25.231  1.00  0.57           C  
ATOM    488  CD1 LEU A  33       9.819  -4.653  25.612  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       7.442  -4.275  25.073  1.00  0.57           C  
ATOM    490  H   LEU A  33       9.099  -0.969  24.360  1.00  0.57           H  
ATOM    491  HA  LEU A  33       6.722  -1.776  25.708  1.00  0.57           H  
ATOM    492 1HB  LEU A  33       9.650  -2.077  26.382  1.00  0.57           H  
ATOM    493 2HB  LEU A  33       8.379  -2.934  27.256  1.00  0.57           H  
ATOM    494  HG  LEU A  33       9.010  -3.193  24.283  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33       9.877  -5.427  24.847  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      10.780  -4.146  25.688  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33       9.575  -5.106  26.560  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       7.557  -5.003  24.311  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       7.156  -4.741  25.984  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       6.691  -3.543  24.775  1.00  0.57           H  
ATOM    501  N   VAL A  34       8.385   0.622  27.187  1.00  0.58           N  
ATOM    502  CA  VAL A  34       8.331   1.601  28.263  1.00  0.58           C  
ATOM    503  C   VAL A  34       7.267   2.678  28.058  1.00  0.58           C  
ATOM    504  O   VAL A  34       6.499   2.988  28.970  1.00  0.58           O  
ATOM    505  CB  VAL A  34       9.704   2.261  28.427  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       9.621   3.385  29.428  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      10.690   1.207  28.919  1.00  0.58           C  
ATOM    508  H   VAL A  34       9.093   0.718  26.457  1.00  0.58           H  
ATOM    509  HA  VAL A  34       8.102   1.068  29.185  1.00  0.58           H  
ATOM    510  HB  VAL A  34      10.034   2.665  27.469  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      10.603   3.842  29.547  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       8.913   4.134  29.076  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       9.281   2.988  30.378  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      11.672   1.661  29.032  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      10.345   0.818  29.876  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      10.750   0.397  28.211  1.00  0.58           H  
ATOM    517  N   VAL A  35       7.231   3.254  26.864  1.00  0.59           N  
ATOM    518  CA  VAL A  35       6.311   4.330  26.529  1.00  0.59           C  
ATOM    519  C   VAL A  35       4.883   3.831  26.339  1.00  0.59           C  
ATOM    520  O   VAL A  35       3.925   4.507  26.722  1.00  0.59           O  
ATOM    521  CB  VAL A  35       6.770   5.067  25.272  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       5.731   6.102  24.888  1.00  0.59           C  
ATOM    523  CG2 VAL A  35       8.126   5.701  25.524  1.00  0.59           C  
ATOM    524  H   VAL A  35       7.885   2.946  26.146  1.00  0.59           H  
ATOM    525  HA  VAL A  35       6.316   5.042  27.353  1.00  0.59           H  
ATOM    526  HB  VAL A  35       6.851   4.353  24.451  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       6.045   6.616  23.980  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       4.780   5.611  24.720  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       5.624   6.823  25.695  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35       8.459   6.215  24.623  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35       8.047   6.413  26.343  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35       8.846   4.923  25.786  1.00  0.59           H  
ATOM    533  N   TYR A  36       4.740   2.661  25.717  1.00  0.61           N  
ATOM    534  CA  TYR A  36       3.446   2.080  25.423  1.00  0.61           C  
ATOM    535  C   TYR A  36       3.348   0.675  26.032  1.00  0.61           C  
ATOM    536  O   TYR A  36       3.250  -0.306  25.289  1.00  0.61           O  
ATOM    537  CB  TYR A  36       3.286   1.964  23.915  1.00  0.61           C  
ATOM    538  CG  TYR A  36       3.457   3.264  23.182  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       4.661   3.530  22.559  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       2.431   4.182  23.121  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       4.854   4.694  21.868  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       2.616   5.366  22.434  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       3.826   5.622  21.805  1.00  0.61           C  
ATOM    544  OH  TYR A  36       4.012   6.796  21.117  1.00  0.61           O  
ATOM    545  H   TYR A  36       5.560   2.137  25.415  1.00  0.61           H  
ATOM    546  HA  TYR A  36       2.663   2.723  25.810  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       4.024   1.255  23.526  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       2.307   1.568  23.681  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       5.459   2.816  22.628  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       1.482   3.974  23.614  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       5.811   4.890  21.383  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       1.811   6.097  22.382  1.00  0.61           H  
ATOM    553  HH  TYR A  36       3.223   7.338  21.194  1.00  0.61           H  
ATOM    554  N   PRO A  37       3.252   0.542  27.376  1.00  0.62           N  
ATOM    555  CA  PRO A  37       3.367  -0.697  28.132  1.00  0.62           C  
ATOM    556  C   PRO A  37       2.318  -1.722  27.768  1.00  0.62           C  
ATOM    557  O   PRO A  37       2.498  -2.909  28.014  1.00  0.62           O  
ATOM    558  CB  PRO A  37       3.218  -0.239  29.587  1.00  0.62           C  
ATOM    559  CG  PRO A  37       2.474   1.071  29.504  1.00  0.62           C  
ATOM    560  CD  PRO A  37       2.970   1.715  28.233  1.00  0.62           C  
ATOM    561  HA  PRO A  37       4.367  -1.114  27.966  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       2.685  -1.005  30.168  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       4.217  -0.130  30.039  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       1.389   0.892  29.497  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       2.690   1.682  30.393  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       2.175   2.349  27.839  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       3.894   2.275  28.440  1.00  0.62           H  
ATOM    568  N   TRP A  38       1.222  -1.300  27.151  1.00  0.64           N  
ATOM    569  CA  TRP A  38       0.211  -2.262  26.744  1.00  0.64           C  
ATOM    570  C   TRP A  38       0.817  -3.308  25.803  1.00  0.64           C  
ATOM    571  O   TRP A  38       0.369  -4.459  25.762  1.00  0.64           O  
ATOM    572  CB  TRP A  38      -0.969  -1.573  26.055  1.00  0.64           C  
ATOM    573  CG  TRP A  38      -0.705  -0.967  24.679  1.00  0.64           C  
ATOM    574  CD1 TRP A  38      -0.329   0.315  24.395  1.00  0.64           C  
ATOM    575  CD2 TRP A  38      -0.857  -1.635  23.386  1.00  0.64           C  
ATOM    576  NE1 TRP A  38      -0.246   0.494  23.027  1.00  0.64           N  
ATOM    577  CE2 TRP A  38      -0.570  -0.691  22.400  1.00  0.64           C  
ATOM    578  CE3 TRP A  38      -1.220  -2.937  22.999  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38      -0.641  -1.004  21.037  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38      -1.279  -3.243  21.643  1.00  0.64           C  
ATOM    581  CH2 TRP A  38      -0.997  -2.295  20.691  1.00  0.64           C  
ATOM    582  H   TRP A  38       1.086  -0.322  26.955  1.00  0.64           H  
ATOM    583  HA  TRP A  38      -0.157  -2.771  27.634  1.00  0.64           H  
ATOM    584 1HB  TRP A  38      -1.772  -2.279  25.942  1.00  0.64           H  
ATOM    585 2HB  TRP A  38      -1.335  -0.775  26.700  1.00  0.64           H  
ATOM    586  HD1 TRP A  38      -0.137   1.087  25.137  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       0.002   1.353  22.560  1.00  0.64           H  
ATOM    588  HE3 TRP A  38      -1.449  -3.687  23.744  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38      -0.434  -0.283  20.256  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38      -1.564  -4.253  21.354  1.00  0.64           H  
ATOM    591  HH2 TRP A  38      -1.058  -2.558  19.637  1.00  0.64           H  
ATOM    592  N   THR A  39       1.890  -2.926  25.089  1.00  0.65           N  
ATOM    593  CA  THR A  39       2.539  -3.796  24.127  1.00  0.65           C  
ATOM    594  C   THR A  39       3.326  -4.905  24.812  1.00  0.65           C  
ATOM    595  O   THR A  39       3.648  -5.909  24.181  1.00  0.65           O  
ATOM    596  CB  THR A  39       3.482  -2.995  23.206  1.00  0.65           C  
ATOM    597  OG1 THR A  39       4.491  -2.348  23.983  1.00  0.65           O  
ATOM    598  CG2 THR A  39       2.702  -1.939  22.444  1.00  0.65           C  
ATOM    599  H   THR A  39       2.255  -1.980  25.202  1.00  0.65           H  
ATOM    600  HA  THR A  39       1.769  -4.257  23.509  1.00  0.65           H  
ATOM    601  HB  THR A  39       3.956  -3.674  22.498  1.00  0.65           H  
ATOM    602  HG1 THR A  39       4.095  -1.567  24.435  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       3.370  -1.384  21.797  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       1.937  -2.422  21.844  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       2.239  -1.259  23.149  1.00  0.65           H  
ATOM    606  N   GLN A  40       3.568  -4.777  26.126  1.00  0.66           N  
ATOM    607  CA  GLN A  40       4.307  -5.781  26.882  1.00  0.66           C  
ATOM    608  C   GLN A  40       3.539  -7.084  26.913  1.00  0.66           C  
ATOM    609  O   GLN A  40       4.124  -8.139  27.130  1.00  0.66           O  
ATOM    610  CB  GLN A  40       4.615  -5.339  28.323  1.00  0.66           C  
ATOM    611  CG  GLN A  40       5.641  -4.223  28.467  1.00  0.66           C  
ATOM    612  CD  GLN A  40       5.878  -3.855  29.907  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       5.709  -4.695  30.804  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       6.275  -2.614  30.150  1.00  0.66           N  
ATOM    615  H   GLN A  40       3.236  -3.957  26.627  1.00  0.66           H  
ATOM    616  HA  GLN A  40       5.251  -5.966  26.384  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       3.693  -5.008  28.802  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       4.981  -6.197  28.887  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       6.583  -4.571  28.088  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       5.313  -3.340  27.918  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       6.453  -2.320  31.091  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       6.408  -1.951  29.383  1.00  0.66           H  
ATOM    623  N   ARG A  41       2.232  -7.040  26.641  1.00  0.67           N  
ATOM    624  CA  ARG A  41       1.406  -8.241  26.636  1.00  0.67           C  
ATOM    625  C   ARG A  41       1.887  -9.282  25.615  1.00  0.67           C  
ATOM    626  O   ARG A  41       1.506 -10.450  25.693  1.00  0.67           O  
ATOM    627  CB  ARG A  41      -0.036  -7.903  26.320  1.00  0.67           C  
ATOM    628  CG  ARG A  41      -0.285  -7.479  24.880  1.00  0.67           C  
ATOM    629  CD  ARG A  41      -1.696  -7.095  24.652  1.00  0.67           C  
ATOM    630  NE  ARG A  41      -2.058  -5.885  25.362  1.00  0.67           N  
ATOM    631  CZ  ARG A  41      -3.328  -5.446  25.495  1.00  0.67           C  
ATOM    632  NH1 ARG A  41      -4.316  -6.131  24.954  1.00  0.67           N  
ATOM    633  NH2 ARG A  41      -3.593  -4.343  26.164  1.00  0.67           N  
ATOM    634  H   ARG A  41       1.780  -6.146  26.431  1.00  0.67           H  
ATOM    635  HA  ARG A  41       1.444  -8.685  27.631  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      -0.668  -8.761  26.533  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      -0.362  -7.082  26.960  1.00  0.67           H  
ATOM    638 1HG  ARG A  41       0.365  -6.653  24.607  1.00  0.67           H  
ATOM    639 2HG  ARG A  41      -0.075  -8.324  24.236  1.00  0.67           H  
ATOM    640 1HD  ARG A  41      -1.858  -6.923  23.595  1.00  0.67           H  
ATOM    641 2HD  ARG A  41      -2.347  -7.896  24.992  1.00  0.67           H  
ATOM    642  HE  ARG A  41      -1.290  -5.328  25.782  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41      -4.119  -6.978  24.442  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41      -5.268  -5.808  25.052  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41      -2.843  -3.818  26.591  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41      -4.545  -4.027  26.258  1.00  0.67           H  
ATOM    647  N   PHE A  42       2.708  -8.874  24.639  1.00  0.67           N  
ATOM    648  CA  PHE A  42       3.182  -9.820  23.644  1.00  0.67           C  
ATOM    649  C   PHE A  42       4.615 -10.264  23.974  1.00  0.67           C  
ATOM    650  O   PHE A  42       5.204 -11.076  23.258  1.00  0.67           O  
ATOM    651  CB  PHE A  42       3.207  -9.157  22.271  1.00  0.67           C  
ATOM    652  CG  PHE A  42       1.899  -8.569  21.833  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       1.795  -7.180  21.685  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       0.780  -9.349  21.597  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       0.615  -6.592  21.303  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -0.406  -8.760  21.222  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -0.488  -7.374  21.073  1.00  0.67           C  
ATOM    658  H   PHE A  42       3.008  -7.898  24.584  1.00  0.67           H  
ATOM    659  HA  PHE A  42       2.529 -10.692  23.631  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       3.940  -8.361  22.282  1.00  0.67           H  
ATOM    661 2HB  PHE A  42       3.524  -9.880  21.524  1.00  0.67           H  
ATOM    662  HD1 PHE A  42       2.675  -6.557  21.878  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       0.837 -10.435  21.710  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       0.560  -5.509  21.191  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -1.286  -9.385  21.033  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -1.429  -6.918  20.775  1.00  0.67           H  
ATOM    667  N   PHE A  43       5.183  -9.696  25.044  1.00  0.68           N  
ATOM    668  CA  PHE A  43       6.565  -9.930  25.446  1.00  0.68           C  
ATOM    669  C   PHE A  43       6.678 -10.344  26.915  1.00  0.68           C  
ATOM    670  O   PHE A  43       7.740 -10.210  27.519  1.00  0.68           O  
ATOM    671  CB  PHE A  43       7.356  -8.649  25.239  1.00  0.68           C  
ATOM    672  CG  PHE A  43       7.293  -8.138  23.855  1.00  0.68           C  
ATOM    673  CD1 PHE A  43       6.386  -7.187  23.539  1.00  0.68           C  
ATOM    674  CD2 PHE A  43       8.107  -8.593  22.885  1.00  0.68           C  
ATOM    675  CE1 PHE A  43       6.286  -6.672  22.272  1.00  0.68           C  
ATOM    676  CE2 PHE A  43       8.030  -8.109  21.617  1.00  0.68           C  
ATOM    677  CZ  PHE A  43       7.116  -7.137  21.300  1.00  0.68           C  
ATOM    678  H   PHE A  43       4.639  -9.070  25.628  1.00  0.68           H  
ATOM    679  HA  PHE A  43       6.985 -10.724  24.827  1.00  0.68           H  
ATOM    680 1HB  PHE A  43       6.972  -7.876  25.907  1.00  0.68           H  
ATOM    681 2HB  PHE A  43       8.400  -8.819  25.494  1.00  0.68           H  
ATOM    682  HD1 PHE A  43       5.744  -6.834  24.320  1.00  0.68           H  
ATOM    683  HD2 PHE A  43       8.809  -9.346  23.124  1.00  0.68           H  
ATOM    684  HE1 PHE A  43       5.543  -5.900  22.054  1.00  0.68           H  
ATOM    685  HE2 PHE A  43       8.686  -8.495  20.871  1.00  0.68           H  
ATOM    686  HZ  PHE A  43       7.053  -6.746  20.287  1.00  0.68           H  
ATOM    687  N   GLU A  44       5.613 -10.894  27.491  1.00  0.68           N  
ATOM    688  CA  GLU A  44       5.630 -11.257  28.917  1.00  0.68           C  
ATOM    689  C   GLU A  44       6.679 -12.309  29.272  1.00  0.68           C  
ATOM    690  O   GLU A  44       7.100 -12.405  30.422  1.00  0.68           O  
ATOM    691  CB  GLU A  44       4.260 -11.747  29.398  1.00  0.68           C  
ATOM    692  CG  GLU A  44       3.177 -10.680  29.490  1.00  0.68           C  
ATOM    693  CD  GLU A  44       1.861 -11.214  30.048  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       1.757 -12.405  30.239  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       0.976 -10.427  30.302  1.00  0.68           O  
ATOM    696  H   GLU A  44       4.767 -11.013  26.950  1.00  0.68           H  
ATOM    697  HA  GLU A  44       5.869 -10.354  29.481  1.00  0.68           H  
ATOM    698 1HB  GLU A  44       3.900 -12.523  28.723  1.00  0.68           H  
ATOM    699 2HB  GLU A  44       4.366 -12.199  30.384  1.00  0.68           H  
ATOM    700 1HG  GLU A  44       3.529  -9.864  30.120  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       3.010 -10.283  28.492  1.00  0.68           H  
ATOM    702  N   SER A  45       7.095 -13.108  28.291  1.00  0.68           N  
ATOM    703  CA  SER A  45       8.090 -14.147  28.515  1.00  0.68           C  
ATOM    704  C   SER A  45       9.511 -13.567  28.646  1.00  0.68           C  
ATOM    705  O   SER A  45      10.452 -14.273  29.030  1.00  0.68           O  
ATOM    706  CB  SER A  45       8.028 -15.184  27.402  1.00  0.68           C  
ATOM    707  OG  SER A  45       8.454 -14.662  26.172  1.00  0.68           O  
ATOM    708  H   SER A  45       6.709 -12.980  27.369  1.00  0.68           H  
ATOM    709  HA  SER A  45       7.847 -14.649  29.453  1.00  0.68           H  
ATOM    710 1HB  SER A  45       8.647 -16.040  27.668  1.00  0.68           H  
ATOM    711 2HB  SER A  45       7.005 -15.542  27.308  1.00  0.68           H  
ATOM    712  HG  SER A  45       8.242 -15.332  25.513  1.00  0.68           H  
ATOM    713  N   PHE A  46       9.693 -12.270  28.348  1.00  0.67           N  
ATOM    714  CA  PHE A  46      11.023 -11.665  28.388  1.00  0.67           C  
ATOM    715  C   PHE A  46      11.450 -11.252  29.787  1.00  0.67           C  
ATOM    716  O   PHE A  46      11.746 -10.091  30.050  1.00  0.67           O  
ATOM    717  CB  PHE A  46      11.076 -10.410  27.519  1.00  0.67           C  
ATOM    718  CG  PHE A  46      10.950 -10.634  26.050  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      10.301 -11.732  25.524  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      11.489  -9.724  25.187  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      10.218 -11.913  24.162  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      11.412  -9.891  23.837  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      10.782 -10.995  23.315  1.00  0.67           C  
ATOM    724  H   PHE A  46       8.901 -11.688  28.078  1.00  0.67           H  
ATOM    725  HA  PHE A  46      11.735 -12.389  28.006  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      10.278  -9.746  27.824  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      12.016  -9.889  27.699  1.00  0.67           H  
ATOM    728  HD1 PHE A  46       9.859 -12.458  26.185  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      11.989  -8.868  25.591  1.00  0.67           H  
ATOM    730  HE1 PHE A  46       9.706 -12.787  23.759  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      11.854  -9.154  23.179  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      10.719 -11.134  22.234  1.00  0.67           H  
ATOM    733  N   GLY A  47      11.532 -12.216  30.680  1.00  0.66           N  
ATOM    734  CA  GLY A  47      11.984 -11.965  32.039  1.00  0.66           C  
ATOM    735  C   GLY A  47      11.165 -10.886  32.744  1.00  0.66           C  
ATOM    736  O   GLY A  47       9.936 -10.936  32.793  1.00  0.66           O  
ATOM    737  H   GLY A  47      11.266 -13.149  30.374  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      11.929 -12.891  32.610  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      13.032 -11.668  32.018  1.00  0.66           H  
ATOM    740  N   ASP A  48      11.887  -9.924  33.318  1.00  0.65           N  
ATOM    741  CA  ASP A  48      11.330  -8.795  34.055  1.00  0.65           C  
ATOM    742  C   ASP A  48      11.297  -7.506  33.232  1.00  0.65           C  
ATOM    743  O   ASP A  48      12.333  -6.920  32.939  1.00  0.65           O  
ATOM    744  CB  ASP A  48      12.130  -8.580  35.345  1.00  0.65           C  
ATOM    745  CG  ASP A  48      11.610  -7.438  36.258  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      10.759  -6.648  35.848  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      12.081  -7.371  37.370  1.00  0.65           O  
ATOM    748  H   ASP A  48      12.889  -9.976  33.222  1.00  0.65           H  
ATOM    749  HA  ASP A  48      10.304  -9.044  34.328  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      12.133  -9.505  35.924  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      13.166  -8.359  35.086  1.00  0.65           H  
ATOM    752  N   LEU A  49      10.109  -7.079  32.824  1.00  0.63           N  
ATOM    753  CA  LEU A  49       9.960  -5.854  32.038  1.00  0.63           C  
ATOM    754  C   LEU A  49       9.351  -4.700  32.861  1.00  0.63           C  
ATOM    755  O   LEU A  49       8.873  -3.724  32.280  1.00  0.63           O  
ATOM    756  CB  LEU A  49       9.061  -6.097  30.812  1.00  0.63           C  
ATOM    757  CG  LEU A  49       9.549  -7.125  29.759  1.00  0.63           C  
ATOM    758  CD1 LEU A  49       8.484  -7.235  28.660  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      10.896  -6.695  29.180  1.00  0.63           C  
ATOM    760  H   LEU A  49       9.288  -7.610  33.078  1.00  0.63           H  
ATOM    761  HA  LEU A  49      10.947  -5.546  31.694  1.00  0.63           H  
ATOM    762 1HB  LEU A  49       8.093  -6.447  31.171  1.00  0.63           H  
ATOM    763 2HB  LEU A  49       8.895  -5.151  30.302  1.00  0.63           H  
ATOM    764  HG  LEU A  49       9.663  -8.110  30.229  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49       8.800  -7.954  27.918  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49       7.538  -7.561  29.096  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49       8.348  -6.271  28.189  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      11.220  -7.432  28.450  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      10.799  -5.732  28.699  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      11.636  -6.632  29.981  1.00  0.63           H  
ATOM    771  N   SER A  50       9.322  -4.825  34.200  1.00  0.61           N  
ATOM    772  CA  SER A  50       8.639  -3.827  35.043  1.00  0.61           C  
ATOM    773  C   SER A  50       9.195  -2.392  35.094  1.00  0.61           C  
ATOM    774  O   SER A  50       8.436  -1.464  35.385  1.00  0.61           O  
ATOM    775  CB  SER A  50       8.551  -4.339  36.471  1.00  0.61           C  
ATOM    776  OG  SER A  50       9.809  -4.419  37.070  1.00  0.61           O  
ATOM    777  H   SER A  50       9.787  -5.622  34.656  1.00  0.61           H  
ATOM    778  HA  SER A  50       7.618  -3.754  34.665  1.00  0.61           H  
ATOM    779 1HB  SER A  50       7.916  -3.671  37.049  1.00  0.61           H  
ATOM    780 2HB  SER A  50       8.085  -5.322  36.477  1.00  0.61           H  
ATOM    781  HG  SER A  50      10.239  -5.220  36.686  1.00  0.61           H  
ATOM    782  N   THR A  51      10.481  -2.190  34.813  1.00  0.59           N  
ATOM    783  CA  THR A  51      11.047  -0.837  34.856  1.00  0.59           C  
ATOM    784  C   THR A  51      11.834  -0.584  33.579  1.00  0.59           C  
ATOM    785  O   THR A  51      12.392  -1.532  33.040  1.00  0.59           O  
ATOM    786  CB  THR A  51      12.001  -0.649  36.070  1.00  0.59           C  
ATOM    787  OG1 THR A  51      13.165  -1.508  35.935  1.00  0.59           O  
ATOM    788  CG2 THR A  51      11.287  -1.005  37.356  1.00  0.59           C  
ATOM    789  H   THR A  51      11.050  -2.988  34.584  1.00  0.59           H  
ATOM    790  HA  THR A  51      10.226  -0.136  34.943  1.00  0.59           H  
ATOM    791  HB  THR A  51      12.327   0.379  36.132  1.00  0.59           H  
ATOM    792  HG1 THR A  51      13.658  -1.497  36.771  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      11.961  -0.864  38.199  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      10.415  -0.360  37.477  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      10.967  -2.043  37.325  1.00  0.59           H  
ATOM    796  N   PRO A  52      12.012   0.672  33.129  1.00  0.58           N  
ATOM    797  CA  PRO A  52      12.833   1.045  31.989  1.00  0.58           C  
ATOM    798  C   PRO A  52      14.229   0.453  32.030  1.00  0.58           C  
ATOM    799  O   PRO A  52      14.797   0.100  30.996  1.00  0.58           O  
ATOM    800  CB  PRO A  52      12.889   2.566  32.126  1.00  0.58           C  
ATOM    801  CG  PRO A  52      11.583   2.929  32.785  1.00  0.58           C  
ATOM    802  CD  PRO A  52      11.319   1.822  33.769  1.00  0.58           C  
ATOM    803  HA  PRO A  52      12.327   0.735  31.074  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      13.774   2.856  32.722  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      13.009   3.026  31.135  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      11.669   3.914  33.268  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      10.801   3.017  32.044  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      11.751   2.072  34.742  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      10.234   1.671  33.809  1.00  0.58           H  
ATOM    810  N   ASP A  53      14.782   0.291  33.229  1.00  0.57           N  
ATOM    811  CA  ASP A  53      16.110  -0.277  33.321  1.00  0.57           C  
ATOM    812  C   ASP A  53      16.030  -1.777  33.091  1.00  0.57           C  
ATOM    813  O   ASP A  53      16.852  -2.355  32.368  1.00  0.57           O  
ATOM    814  CB  ASP A  53      16.700   0.012  34.694  1.00  0.57           C  
ATOM    815  CG  ASP A  53      16.961   1.494  34.911  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      16.919   2.238  33.957  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      17.182   1.872  36.032  1.00  0.57           O  
ATOM    818  H   ASP A  53      14.300   0.573  34.068  1.00  0.57           H  
ATOM    819  HA  ASP A  53      16.743   0.166  32.551  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      16.015  -0.343  35.464  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      17.636  -0.533  34.811  1.00  0.57           H  
ATOM    822  N   ALA A  54      15.011  -2.412  33.689  1.00  0.57           N  
ATOM    823  CA  ALA A  54      14.820  -3.847  33.533  1.00  0.57           C  
ATOM    824  C   ALA A  54      14.557  -4.186  32.073  1.00  0.57           C  
ATOM    825  O   ALA A  54      15.037  -5.188  31.561  1.00  0.57           O  
ATOM    826  CB  ALA A  54      13.674  -4.332  34.406  1.00  0.57           C  
ATOM    827  H   ALA A  54      14.346  -1.904  34.274  1.00  0.57           H  
ATOM    828  HA  ALA A  54      15.738  -4.346  33.841  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      13.568  -5.400  34.304  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      13.879  -4.096  35.447  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      12.757  -3.851  34.102  1.00  0.57           H  
ATOM    832  N   VAL A  55      13.827  -3.313  31.381  1.00  0.57           N  
ATOM    833  CA  VAL A  55      13.503  -3.535  29.983  1.00  0.57           C  
ATOM    834  C   VAL A  55      14.703  -3.324  29.067  1.00  0.57           C  
ATOM    835  O   VAL A  55      15.073  -4.201  28.284  1.00  0.57           O  
ATOM    836  CB  VAL A  55      12.407  -2.546  29.521  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      12.203  -2.684  28.058  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      11.099  -2.811  30.226  1.00  0.57           C  
ATOM    839  H   VAL A  55      13.453  -2.500  31.867  1.00  0.57           H  
ATOM    840  HA  VAL A  55      13.145  -4.558  29.872  1.00  0.57           H  
ATOM    841  HB  VAL A  55      12.740  -1.528  29.732  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      11.454  -1.970  27.739  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      13.138  -2.483  27.551  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      11.872  -3.689  27.828  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      10.347  -2.098  29.885  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      10.775  -3.800  29.998  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      11.223  -2.713  31.293  1.00  0.57           H  
ATOM    848  N   MET A  56      15.346  -2.168  29.188  1.00  0.57           N  
ATOM    849  CA  MET A  56      16.432  -1.820  28.294  1.00  0.57           C  
ATOM    850  C   MET A  56      17.642  -2.737  28.427  1.00  0.57           C  
ATOM    851  O   MET A  56      18.327  -3.012  27.441  1.00  0.57           O  
ATOM    852  CB  MET A  56      16.824  -0.368  28.532  1.00  0.57           C  
ATOM    853  CG  MET A  56      17.744   0.199  27.499  1.00  0.57           C  
ATOM    854  SD  MET A  56      16.982   0.180  25.865  1.00  0.57           S  
ATOM    855  CE  MET A  56      15.762   1.509  25.946  1.00  0.57           C  
ATOM    856  H   MET A  56      15.058  -1.482  29.886  1.00  0.57           H  
ATOM    857  HA  MET A  56      16.066  -1.914  27.272  1.00  0.57           H  
ATOM    858 1HB  MET A  56      15.926   0.248  28.562  1.00  0.57           H  
ATOM    859 2HB  MET A  56      17.304  -0.280  29.512  1.00  0.57           H  
ATOM    860 1HG  MET A  56      17.998   1.225  27.756  1.00  0.57           H  
ATOM    861 2HG  MET A  56      18.662  -0.388  27.465  1.00  0.57           H  
ATOM    862 1HE  MET A  56      15.236   1.582  24.991  1.00  0.57           H  
ATOM    863 2HE  MET A  56      15.042   1.298  26.740  1.00  0.57           H  
ATOM    864 3HE  MET A  56      16.265   2.454  26.153  1.00  0.57           H  
ATOM    865  N   GLY A  57      17.912  -3.229  29.635  1.00  0.57           N  
ATOM    866  CA  GLY A  57      19.064  -4.089  29.844  1.00  0.57           C  
ATOM    867  C   GLY A  57      18.787  -5.583  29.624  1.00  0.57           C  
ATOM    868  O   GLY A  57      19.684  -6.401  29.824  1.00  0.57           O  
ATOM    869  H   GLY A  57      17.339  -2.978  30.443  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      19.870  -3.766  29.190  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      19.419  -3.943  30.863  1.00  0.57           H  
ATOM    872  N   ASN A  58      17.564  -5.939  29.222  1.00  0.57           N  
ATOM    873  CA  ASN A  58      17.140  -7.331  29.060  1.00  0.57           C  
ATOM    874  C   ASN A  58      17.581  -7.933  27.716  1.00  0.57           C  
ATOM    875  O   ASN A  58      17.102  -7.496  26.667  1.00  0.57           O  
ATOM    876  CB  ASN A  58      15.645  -7.398  29.217  1.00  0.57           C  
ATOM    877  CG  ASN A  58      15.015  -8.730  29.235  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      15.339  -9.721  28.550  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      14.022  -8.757  30.075  1.00  0.57           N  
ATOM    880  H   ASN A  58      16.867  -5.215  29.031  1.00  0.57           H  
ATOM    881  HA  ASN A  58      17.556  -7.891  29.885  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      15.395  -6.953  30.143  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      15.189  -6.792  28.458  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      13.449  -9.570  30.193  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      13.798  -7.929  30.600  1.00  0.57           H  
ATOM    886  N   PRO A  59      18.450  -8.965  27.688  1.00  0.57           N  
ATOM    887  CA  PRO A  59      18.960  -9.606  26.486  1.00  0.57           C  
ATOM    888  C   PRO A  59      17.871 -10.089  25.530  1.00  0.57           C  
ATOM    889  O   PRO A  59      18.122 -10.214  24.331  1.00  0.57           O  
ATOM    890  CB  PRO A  59      19.725 -10.807  27.046  1.00  0.57           C  
ATOM    891  CG  PRO A  59      20.147 -10.384  28.423  1.00  0.57           C  
ATOM    892  CD  PRO A  59      19.001  -9.547  28.940  1.00  0.57           C  
ATOM    893  HA  PRO A  59      19.644  -8.918  25.976  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      19.073 -11.694  27.052  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      20.579 -11.044  26.394  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      20.342 -11.267  29.048  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      21.089  -9.818  28.372  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      18.249 -10.168  29.453  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      19.446  -8.792  29.591  1.00  0.57           H  
ATOM    900  N   LYS A  60      16.663 -10.389  26.031  1.00  0.57           N  
ATOM    901  CA  LYS A  60      15.618 -10.865  25.128  1.00  0.57           C  
ATOM    902  C   LYS A  60      14.961  -9.700  24.404  1.00  0.57           C  
ATOM    903  O   LYS A  60      14.467  -9.847  23.284  1.00  0.57           O  
ATOM    904  CB  LYS A  60      14.596 -11.728  25.861  1.00  0.57           C  
ATOM    905  CG  LYS A  60      15.130 -13.086  26.303  1.00  0.57           C  
ATOM    906  CD  LYS A  60      14.060 -13.904  27.024  1.00  0.57           C  
ATOM    907  CE  LYS A  60      14.548 -15.318  27.345  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      13.518 -16.112  28.085  1.00  0.57           N  
ATOM    909  H   LYS A  60      16.437 -10.260  27.017  1.00  0.57           H  
ATOM    910  HA  LYS A  60      16.083 -11.497  24.373  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      14.228 -11.199  26.739  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      13.740 -11.906  25.209  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      15.476 -13.639  25.430  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      15.975 -12.936  26.975  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      13.816 -13.410  27.963  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      13.155 -13.959  26.413  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      14.779 -15.827  26.411  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      15.453 -15.260  27.950  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      13.872 -17.038  28.269  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      13.303 -15.659  28.962  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      12.675 -16.177  27.530  1.00  0.57           H  
ATOM    922  N   VAL A  61      14.979  -8.521  25.026  1.00  0.57           N  
ATOM    923  CA  VAL A  61      14.412  -7.336  24.408  1.00  0.57           C  
ATOM    924  C   VAL A  61      15.360  -6.971  23.296  1.00  0.57           C  
ATOM    925  O   VAL A  61      14.955  -6.716  22.159  1.00  0.57           O  
ATOM    926  CB  VAL A  61      14.277  -6.181  25.431  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      13.864  -4.867  24.776  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      13.232  -6.548  26.464  1.00  0.57           C  
ATOM    929  H   VAL A  61      15.449  -8.422  25.921  1.00  0.57           H  
ATOM    930  HA  VAL A  61      13.435  -7.570  23.996  1.00  0.57           H  
ATOM    931  HB  VAL A  61      15.242  -6.024  25.910  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      13.798  -4.096  25.542  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      14.605  -4.571  24.029  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      12.908  -4.983  24.312  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      13.159  -5.747  27.200  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      12.272  -6.678  25.976  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      13.518  -7.471  26.959  1.00  0.57           H  
ATOM    938  N   LYS A  62      16.650  -7.026  23.626  1.00  0.57           N  
ATOM    939  CA  LYS A  62      17.687  -6.691  22.672  1.00  0.57           C  
ATOM    940  C   LYS A  62      17.698  -7.659  21.489  1.00  0.57           C  
ATOM    941  O   LYS A  62      17.696  -7.228  20.328  1.00  0.57           O  
ATOM    942  CB  LYS A  62      19.036  -6.736  23.379  1.00  0.57           C  
ATOM    943  CG  LYS A  62      19.237  -5.640  24.421  1.00  0.57           C  
ATOM    944  CD  LYS A  62      20.573  -5.801  25.120  1.00  0.57           C  
ATOM    945  CE  LYS A  62      20.734  -4.791  26.229  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      22.014  -4.972  26.963  1.00  0.57           N  
ATOM    947  H   LYS A  62      16.899  -7.268  24.588  1.00  0.57           H  
ATOM    948  HA  LYS A  62      17.511  -5.697  22.299  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      19.149  -7.696  23.876  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      19.834  -6.653  22.643  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      19.194  -4.661  23.942  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      18.439  -5.698  25.170  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      20.640  -6.798  25.548  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      21.381  -5.674  24.400  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      20.698  -3.787  25.811  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      19.910  -4.913  26.925  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      22.078  -4.286  27.699  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      22.034  -5.900  27.365  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      22.788  -4.859  26.329  1.00  0.57           H  
ATOM    960  N   ALA A  63      17.649  -8.967  21.775  1.00  0.58           N  
ATOM    961  CA  ALA A  63      17.655  -9.968  20.721  1.00  0.58           C  
ATOM    962  C   ALA A  63      16.435  -9.856  19.829  1.00  0.58           C  
ATOM    963  O   ALA A  63      16.550  -9.940  18.603  1.00  0.58           O  
ATOM    964  CB  ALA A  63      17.704 -11.356  21.328  1.00  0.58           C  
ATOM    965  H   ALA A  63      17.651  -9.286  22.742  1.00  0.58           H  
ATOM    966  HA  ALA A  63      18.541  -9.808  20.108  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      17.734 -12.100  20.535  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      18.593 -11.448  21.952  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      16.817 -11.509  21.940  1.00  0.58           H  
ATOM    970  N   HIS A  64      15.264  -9.635  20.429  1.00  0.59           N  
ATOM    971  CA  HIS A  64      14.055  -9.528  19.642  1.00  0.59           C  
ATOM    972  C   HIS A  64      14.154  -8.311  18.749  1.00  0.59           C  
ATOM    973  O   HIS A  64      13.854  -8.387  17.558  1.00  0.59           O  
ATOM    974  CB  HIS A  64      12.810  -9.424  20.497  1.00  0.59           C  
ATOM    975  CG  HIS A  64      11.543  -9.513  19.675  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      11.042 -10.724  19.227  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      10.714  -8.565  19.173  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       9.952 -10.512  18.514  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       9.733  -9.218  18.463  1.00  0.59           N  
ATOM    980  H   HIS A  64      15.190  -9.572  21.445  1.00  0.59           H  
ATOM    981  HA  HIS A  64      13.953 -10.403  19.005  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      12.815 -10.236  21.216  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      12.825  -8.494  21.051  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      10.791  -7.495  19.285  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       9.343 -11.280  18.039  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       8.972  -8.768  17.975  1.00  0.59           H  
ATOM    987  N   GLY A  65      14.543  -7.170  19.325  1.00  0.60           N  
ATOM    988  CA  GLY A  65      14.630  -5.946  18.554  1.00  0.60           C  
ATOM    989  C   GLY A  65      15.560  -6.131  17.353  1.00  0.60           C  
ATOM    990  O   GLY A  65      15.270  -5.642  16.256  1.00  0.60           O  
ATOM    991  H   GLY A  65      14.781  -7.141  20.317  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      13.637  -5.647  18.222  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      15.004  -5.159  19.202  1.00  0.60           H  
ATOM    994  N   LYS A  66      16.664  -6.868  17.536  1.00  0.62           N  
ATOM    995  CA  LYS A  66      17.557  -7.130  16.417  1.00  0.62           C  
ATOM    996  C   LYS A  66      16.836  -7.938  15.343  1.00  0.62           C  
ATOM    997  O   LYS A  66      16.942  -7.620  14.156  1.00  0.62           O  
ATOM    998  CB  LYS A  66      18.829  -7.844  16.856  1.00  0.62           C  
ATOM    999  CG  LYS A  66      19.796  -8.089  15.707  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      21.107  -8.635  16.200  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      22.078  -8.887  15.047  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      23.428  -9.220  15.541  1.00  0.62           N  
ATOM   1003  H   LYS A  66      16.895  -7.224  18.466  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      17.848  -6.175  15.978  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      19.340  -7.248  17.617  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      18.572  -8.805  17.306  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      19.353  -8.797  15.007  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      19.978  -7.151  15.185  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      21.548  -7.925  16.896  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      20.933  -9.571  16.728  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      21.709  -9.713  14.444  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      22.144  -7.997  14.428  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      24.057  -9.368  14.775  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      23.735  -8.403  16.087  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      23.404 -10.034  16.125  1.00  0.62           H  
ATOM   1016  N   LYS A  67      16.080  -8.967  15.755  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      15.347  -9.803  14.806  1.00  0.65           C  
ATOM   1018  C   LYS A  67      14.332  -8.965  14.029  1.00  0.65           C  
ATOM   1019  O   LYS A  67      14.155  -9.161  12.819  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      14.646 -10.955  15.532  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      15.589 -12.022  16.076  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      14.825 -13.099  16.830  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      15.763 -14.141  17.414  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      15.022 -15.179  18.182  1.00  0.65           N  
ATOM   1025  H   LYS A  67      16.036  -9.187  16.753  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      16.057 -10.221  14.093  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      14.071 -10.564  16.367  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      13.945 -11.437  14.855  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      16.128 -12.482  15.250  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      16.311 -11.561  16.742  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      14.262 -12.634  17.642  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      14.122 -13.586  16.157  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      16.312 -14.622  16.606  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      16.473 -13.647  18.080  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      15.674 -15.853  18.557  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      14.518 -14.738  18.940  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      14.368 -15.647  17.571  1.00  0.65           H  
ATOM   1038  N   VAL A  68      13.707  -7.999  14.712  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      12.761  -7.104  14.065  1.00  0.68           C  
ATOM   1040  C   VAL A  68      13.463  -6.262  13.020  1.00  0.68           C  
ATOM   1041  O   VAL A  68      12.963  -6.115  11.901  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      12.070  -6.163  15.062  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      11.277  -5.131  14.279  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      11.157  -6.960  15.978  1.00  0.68           C  
ATOM   1045  H   VAL A  68      13.885  -7.914  15.714  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      11.997  -7.706  13.574  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      12.820  -5.642  15.650  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      10.798  -4.458  14.956  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      11.950  -4.569  13.630  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      10.524  -5.634  13.673  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      10.669  -6.287  16.683  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      10.405  -7.474  15.385  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      11.745  -7.689  16.521  1.00  0.68           H  
ATOM   1054  N   LEU A  69      14.632  -5.716  13.361  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      15.345  -4.935  12.370  1.00  0.71           C  
ATOM   1056  C   LEU A  69      15.855  -5.811  11.240  1.00  0.71           C  
ATOM   1057  O   LEU A  69      15.968  -5.353  10.102  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      16.456  -4.108  12.972  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      15.964  -2.996  13.833  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      17.141  -2.187  14.283  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      14.897  -2.179  13.088  1.00  0.71           C  
ATOM   1062  H   LEU A  69      15.004  -5.838  14.304  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      14.641  -4.230  11.944  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      17.055  -4.766  13.608  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      17.090  -3.729  12.195  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      15.505  -3.423  14.727  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      16.790  -1.405  14.925  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      17.835  -2.830  14.815  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      17.634  -1.747  13.427  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      14.548  -1.410  13.737  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      15.287  -1.730  12.200  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      14.064  -2.829  12.819  1.00  0.71           H  
ATOM   1073  N   GLY A  70      16.137  -7.075  11.535  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      16.519  -8.023  10.510  1.00  0.73           C  
ATOM   1075  C   GLY A  70      15.383  -8.070   9.491  1.00  0.73           C  
ATOM   1076  O   GLY A  70      15.599  -7.881   8.292  1.00  0.73           O  
ATOM   1077  H   GLY A  70      16.092  -7.387  12.503  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      17.449  -7.714  10.034  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      16.669  -9.006  10.957  1.00  0.73           H  
ATOM   1080  N   ALA A  71      14.159  -8.304   9.981  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      12.992  -8.356   9.109  1.00  0.75           C  
ATOM   1082  C   ALA A  71      12.804  -7.043   8.352  1.00  0.75           C  
ATOM   1083  O   ALA A  71      12.545  -7.056   7.148  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      11.751  -8.649   9.933  1.00  0.75           C  
ATOM   1085  H   ALA A  71      14.053  -8.462  10.985  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      13.148  -9.153   8.381  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      10.885  -8.711   9.287  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      11.883  -9.594  10.458  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      11.603  -7.854  10.658  1.00  0.75           H  
ATOM   1090  N   PHE A  72      13.011  -5.912   9.031  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      12.877  -4.605   8.399  1.00  0.76           C  
ATOM   1092  C   PHE A  72      13.841  -4.534   7.218  1.00  0.76           C  
ATOM   1093  O   PHE A  72      13.442  -4.161   6.117  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      13.150  -3.475   9.406  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      12.987  -2.082   8.912  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      11.728  -1.518   8.810  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      14.078  -1.324   8.575  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      11.567  -0.230   8.372  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      13.927  -0.037   8.143  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      12.657   0.514   8.039  1.00  0.76           C  
ATOM   1101  H   PHE A  72      13.222  -5.962  10.028  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      11.858  -4.497   8.024  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      12.510  -3.608  10.277  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      14.172  -3.568   9.750  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      10.858  -2.113   9.082  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      15.067  -1.761   8.651  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      10.576   0.192   8.291  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      14.805   0.541   7.876  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      12.523   1.535   7.689  1.00  0.76           H  
ATOM   1110  N   SER A  73      15.099  -4.938   7.440  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.146  -4.892   6.422  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.728  -5.720   5.201  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.893  -5.273   4.059  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.449  -5.430   6.988  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.506  -5.278   6.088  1.00  0.75           O  
ATOM   1116  H   SER A  73      15.352  -5.257   8.373  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.290  -3.855   6.119  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      17.674  -4.943   7.907  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.330  -6.483   7.217  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.395  -5.985   5.440  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.177  -6.926   5.435  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.676  -7.751   4.327  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.569  -6.993   3.595  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.435  -7.073   2.371  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.161  -9.114   4.806  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.277 -10.116   5.197  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.422  -9.877   4.875  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      14.956 -11.124   5.792  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.101  -7.257   6.401  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.493  -7.923   3.628  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.522  -8.960   5.676  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.543  -9.560   4.028  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.783  -6.233   4.350  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.753  -5.387   3.785  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.397  -4.377   2.843  1.00  0.73           C  
ATOM   1136  O   GLY A  75      12.011  -4.263   1.688  1.00  0.73           O  
ATOM   1137  H   GLY A  75      12.906  -6.245   5.363  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.023  -5.995   3.251  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.238  -4.859   4.585  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.412  -3.661   3.326  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.092  -2.643   2.517  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.667  -3.230   1.223  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.551  -2.650   0.135  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.194  -1.969   3.335  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      14.723  -0.753   4.102  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      13.544  -1.157   4.909  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      15.831  -0.254   5.011  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.685  -3.823   4.294  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.373  -1.887   2.278  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.587  -2.685   4.051  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.997  -1.666   2.667  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.423   0.035   3.409  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      13.192  -0.334   5.461  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      12.752  -1.525   4.263  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      13.847  -1.926   5.585  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      15.484   0.606   5.575  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.112  -1.051   5.703  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      16.694   0.029   4.410  1.00  0.71           H  
ATOM   1159  N   ALA A  77      15.197  -4.441   1.315  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.733  -5.142   0.154  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.647  -5.384  -0.909  1.00  0.70           C  
ATOM   1162  O   ALA A  77      14.956  -5.602  -2.084  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      16.348  -6.462   0.584  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.271  -4.874   2.237  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.505  -4.517  -0.290  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.769  -6.968  -0.282  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      17.130  -6.275   1.319  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.585  -7.083   1.029  1.00  0.70           H  
ATOM   1169  N   HIS A  78      13.383  -5.395  -0.479  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.239  -5.667  -1.313  1.00  0.69           C  
ATOM   1171  C   HIS A  78      11.141  -4.605  -1.135  1.00  0.69           C  
ATOM   1172  O   HIS A  78       9.955  -4.939  -1.136  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.657  -7.030  -0.939  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.611  -8.178  -1.077  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.455  -8.559  -0.054  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.860  -9.021  -2.103  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      14.181  -9.589  -0.443  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.841  -9.894  -1.686  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.182  -5.170   0.490  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.538  -5.680  -2.359  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.324  -6.996   0.105  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.780  -7.235  -1.551  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.510  -8.108   0.864  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      12.444  -9.106  -3.107  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      14.911 -10.034   0.232  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.494  -3.313  -1.104  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.464  -2.276  -0.871  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.278  -2.274  -1.839  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.183  -1.861  -1.466  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.077  -0.868  -0.915  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.964  -0.525   0.250  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.685   0.799   0.044  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.117  -0.478   1.509  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.488  -3.069  -1.090  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.081  -2.430   0.130  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.665  -0.773  -1.826  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.269  -0.141  -0.949  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.687  -1.268   0.333  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.329   0.997   0.904  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.294   0.742  -0.858  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.977   1.586  -0.054  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.756  -0.260   2.349  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.359   0.296   1.415  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.641  -1.437   1.654  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.462  -2.740  -3.067  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       8.361  -2.731  -4.029  1.00  0.67           C  
ATOM   1207  C   ASP A  80       7.388  -3.914  -3.856  1.00  0.67           C  
ATOM   1208  O   ASP A  80       6.320  -3.932  -4.471  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       8.924  -2.726  -5.450  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       9.642  -1.394  -5.808  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       9.333  -0.356  -5.240  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80      10.534  -1.428  -6.614  1.00  0.67           O  
ATOM   1213  H   ASP A  80      10.370  -3.092  -3.333  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       7.794  -1.811  -3.885  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       9.628  -3.551  -5.561  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       8.113  -2.892  -6.160  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.771  -4.912  -3.050  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.970  -6.118  -2.839  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.848  -6.465  -1.348  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.866  -7.650  -0.976  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       7.552  -7.299  -3.605  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       7.464  -7.154  -5.118  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       6.402  -7.371  -5.712  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       8.562  -6.807  -5.744  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.643  -4.832  -2.526  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.961  -5.930  -3.208  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.600  -7.420  -3.326  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       7.031  -8.209  -3.311  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       8.557  -6.705  -6.740  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       9.402  -6.650  -5.230  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.696  -5.448  -0.499  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.646  -5.665   0.950  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.480  -6.536   1.407  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.625  -7.339   2.328  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.533  -4.335   1.680  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.711  -3.449   1.609  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.384  -2.141   2.280  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.862  -4.107   2.256  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.673  -4.502  -0.865  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.579  -6.139   1.245  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.696  -3.786   1.268  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.332  -4.529   2.733  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.942  -3.252   0.578  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.240  -1.476   2.222  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.531  -1.678   1.785  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.147  -2.335   3.314  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.715  -3.461   2.206  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.618  -4.291   3.268  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.088  -5.048   1.746  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.325  -6.386   0.763  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       3.148  -7.170   1.128  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.453  -8.663   1.029  1.00  0.67           C  
ATOM   1253  O   LYS A  83       3.154  -9.441   1.934  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.976  -6.811   0.222  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.685  -7.540   0.522  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.404  -7.137  -0.464  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.127  -7.697  -1.855  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.240  -7.410  -2.806  1.00  0.67           N  
ATOM   1259  H   LYS A  83       4.265  -5.716   0.011  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.877  -6.946   2.159  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.776  -5.742   0.299  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       2.241  -7.017  -0.813  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.847  -8.617   0.458  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.355  -7.299   1.534  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.355  -7.527  -0.127  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.471  -6.050  -0.516  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.791  -7.255  -2.241  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83       0.005  -8.777  -1.781  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.019  -7.799  -3.711  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.093  -7.828  -2.457  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.364  -6.412  -2.891  1.00  0.67           H  
ATOM   1272  N   GLY A  84       4.044  -9.059  -0.099  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.423 -10.444  -0.345  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.513 -10.899   0.622  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.397 -11.944   1.270  1.00  0.67           O  
ATOM   1276  H   GLY A  84       4.267  -8.365  -0.797  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.547 -11.084  -0.241  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.778 -10.544  -1.370  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.551 -10.069   0.747  1.00  0.68           N  
ATOM   1280  CA  THR A  85       7.728 -10.336   1.567  1.00  0.68           C  
ATOM   1281  C   THR A  85       7.367 -10.689   2.997  1.00  0.68           C  
ATOM   1282  O   THR A  85       7.920 -11.624   3.578  1.00  0.68           O  
ATOM   1283  CB  THR A  85       8.641  -9.097   1.566  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       9.051  -8.821   0.219  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       9.869  -9.258   2.462  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.548  -9.206   0.204  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.268 -11.177   1.133  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.073  -8.257   1.936  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.260  -8.572  -0.311  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      10.464  -8.343   2.427  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       9.548  -9.443   3.488  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      10.472 -10.094   2.113  1.00  0.68           H  
ATOM   1293  N   PHE A  86       6.431  -9.949   3.564  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       6.038 -10.174   4.933  1.00  0.69           C  
ATOM   1295  C   PHE A  86       4.747 -10.950   5.118  1.00  0.69           C  
ATOM   1296  O   PHE A  86       4.219 -10.978   6.233  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       5.890  -8.858   5.642  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       7.156  -8.130   5.792  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       7.330  -6.857   5.310  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       8.207  -8.748   6.403  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       8.521  -6.228   5.480  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86       9.398  -8.117   6.566  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86       9.549  -6.849   6.110  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.011  -9.178   3.041  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       6.835 -10.735   5.421  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       5.198  -8.233   5.091  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       5.475  -9.027   6.605  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       6.518  -6.354   4.805  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       8.073  -9.761   6.750  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       8.653  -5.241   5.127  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      10.225  -8.623   7.056  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      10.488  -6.334   6.241  1.00  0.69           H  
ATOM   1313  N   ALA A  87       4.244 -11.606   4.071  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       2.979 -12.324   4.189  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.027 -13.404   5.266  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.047 -13.597   5.997  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.620 -12.946   2.855  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.720 -11.594   3.167  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.209 -11.604   4.464  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.664 -13.451   2.930  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       2.562 -12.158   2.100  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       3.391 -13.661   2.571  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.163 -14.095   5.399  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.283 -15.125   6.424  1.00  0.70           C  
ATOM   1325  C   THR A  88       4.229 -14.511   7.808  1.00  0.70           C  
ATOM   1326  O   THR A  88       3.538 -15.018   8.695  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.584 -15.934   6.301  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.615 -16.627   5.043  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       5.683 -16.926   7.458  1.00  0.70           C  
ATOM   1330  H   THR A  88       4.939 -13.900   4.780  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.440 -15.811   6.328  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.435 -15.253   6.346  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       6.421 -17.151   4.987  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       6.611 -17.490   7.377  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       5.671 -16.382   8.404  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       4.837 -17.612   7.424  1.00  0.70           H  
ATOM   1337  N   LEU A  89       4.964 -13.418   8.004  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       4.976 -12.822   9.321  1.00  0.70           C  
ATOM   1339  C   LEU A  89       3.621 -12.233   9.643  1.00  0.70           C  
ATOM   1340  O   LEU A  89       3.189 -12.294  10.793  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       6.048 -11.747   9.465  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       7.491 -12.219   9.418  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       8.412 -11.007   9.554  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       7.725 -13.233  10.514  1.00  0.70           C  
ATOM   1345  H   LEU A  89       5.494 -13.014   7.245  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       5.187 -13.603  10.048  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       5.911 -11.021   8.662  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       5.903 -11.236  10.413  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       7.689 -12.681   8.450  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89       9.453 -11.328   9.504  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       8.217 -10.312   8.776  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       8.228 -10.522  10.514  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       8.759 -13.578  10.478  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       7.527 -12.775  11.485  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       7.061 -14.072  10.367  1.00  0.70           H  
ATOM   1356  N   SER A  90       2.922 -11.696   8.634  1.00  0.69           N  
ATOM   1357  CA  SER A  90       1.622 -11.111   8.889  1.00  0.69           C  
ATOM   1358  C   SER A  90       0.706 -12.174   9.460  1.00  0.69           C  
ATOM   1359  O   SER A  90       0.051 -11.946  10.476  1.00  0.69           O  
ATOM   1360  CB  SER A  90       0.991 -10.536   7.631  1.00  0.69           C  
ATOM   1361  OG  SER A  90      -0.265  -9.941   7.959  1.00  0.69           O  
ATOM   1362  H   SER A  90       3.313 -11.656   7.695  1.00  0.69           H  
ATOM   1363  HA  SER A  90       1.737 -10.316   9.625  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       1.653  -9.791   7.191  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       0.847 -11.325   6.895  1.00  0.69           H  
ATOM   1366  HG  SER A  90      -0.044  -9.270   8.631  1.00  0.69           H  
ATOM   1367  N   GLU A  91       0.682 -13.359   8.839  1.00  0.69           N  
ATOM   1368  CA  GLU A  91      -0.159 -14.437   9.351  1.00  0.69           C  
ATOM   1369  C   GLU A  91       0.235 -14.807  10.774  1.00  0.69           C  
ATOM   1370  O   GLU A  91      -0.616 -14.960  11.650  1.00  0.69           O  
ATOM   1371  CB  GLU A  91      -0.068 -15.674   8.446  1.00  0.69           C  
ATOM   1372  CG  GLU A  91      -0.940 -16.865   8.884  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.955 -18.008   7.866  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -0.426 -17.827   6.789  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -1.481 -19.053   8.172  1.00  0.69           O  
ATOM   1376  H   GLU A  91       1.246 -13.498   7.997  1.00  0.69           H  
ATOM   1377  HA  GLU A  91      -1.193 -14.093   9.363  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91      -0.348 -15.408   7.442  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       0.969 -16.014   8.412  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91      -0.559 -17.243   9.835  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -1.960 -16.513   9.050  1.00  0.69           H  
ATOM   1382  N   LEU A  92       1.529 -14.912  11.042  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       1.928 -15.291  12.386  1.00  0.68           C  
ATOM   1384  C   LEU A  92       1.505 -14.240  13.412  1.00  0.68           C  
ATOM   1385  O   LEU A  92       0.945 -14.570  14.469  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       3.442 -15.487  12.418  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       3.928 -16.697  11.618  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92       5.438 -16.695  11.568  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       3.384 -17.963  12.253  1.00  0.68           C  
ATOM   1390  H   LEU A  92       2.227 -14.775  10.306  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       1.444 -16.232  12.634  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       3.915 -14.596  12.005  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92       3.761 -15.604  13.451  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       3.560 -16.628  10.596  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92       5.784 -17.548  10.986  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92       5.769 -15.783  11.101  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92       5.838 -16.756  12.577  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       3.718 -18.828  11.679  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       3.745 -18.045  13.278  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       2.295 -17.925  12.252  1.00  0.68           H  
ATOM   1401  N   HIS A  93       1.642 -12.971  13.054  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       1.273 -11.917  13.969  1.00  0.69           C  
ATOM   1403  C   HIS A  93      -0.221 -11.846  14.182  1.00  0.69           C  
ATOM   1404  O   HIS A  93      -0.694 -11.715  15.313  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       1.729 -10.555  13.441  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       3.185 -10.267  13.596  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       3.778 -10.106  14.827  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       4.157 -10.072  12.682  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       5.056  -9.837  14.666  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       5.316  -9.809  13.372  1.00  0.69           N  
ATOM   1411  H   HIS A  93       2.066 -12.738  12.158  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       1.749 -12.086  14.921  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       1.487 -10.490  12.375  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       1.165  -9.784  13.944  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       3.315 -10.136  15.712  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       4.154 -10.083  11.600  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       5.700  -9.679  15.530  1.00  0.69           H  
ATOM   1418  N   CYS A  94      -0.974 -11.965  13.102  1.00  0.69           N  
ATOM   1419  CA  CYS A  94      -2.406 -11.793  13.171  1.00  0.69           C  
ATOM   1420  C   CYS A  94      -3.155 -12.985  13.765  1.00  0.69           C  
ATOM   1421  O   CYS A  94      -4.087 -12.796  14.548  1.00  0.69           O  
ATOM   1422  CB  CYS A  94      -2.896 -11.563  11.762  1.00  0.69           C  
ATOM   1423  SG  CYS A  94      -2.240 -10.018  11.054  1.00  0.69           S  
ATOM   1424  H   CYS A  94      -0.541 -12.113  12.191  1.00  0.69           H  
ATOM   1425  HA  CYS A  94      -2.612 -10.910  13.775  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94      -2.588 -12.395  11.120  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -3.983 -11.523  11.752  1.00  0.69           H  
ATOM   1428  HG  CYS A  94      -1.023 -10.545  10.779  1.00  0.69           H  
ATOM   1429  N   ASP A  95      -2.744 -14.204  13.393  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -3.423 -15.427  13.811  1.00  0.71           C  
ATOM   1431  C   ASP A  95      -2.814 -16.189  14.992  1.00  0.71           C  
ATOM   1432  O   ASP A  95      -3.535 -16.933  15.660  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -3.595 -16.371  12.612  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -4.545 -15.787  11.534  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -5.666 -15.472  11.872  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -4.150 -15.672  10.399  1.00  0.71           O  
ATOM   1437  H   ASP A  95      -1.950 -14.300  12.763  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -4.428 -15.139  14.118  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95      -2.618 -16.557  12.156  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -3.985 -17.327  12.953  1.00  0.71           H  
ATOM   1441  N   LYS A  96      -1.497 -16.090  15.226  1.00  0.72           N  
ATOM   1442  CA  LYS A  96      -0.905 -16.878  16.305  1.00  0.72           C  
ATOM   1443  C   LYS A  96      -0.545 -16.004  17.504  1.00  0.72           C  
ATOM   1444  O   LYS A  96      -0.734 -16.403  18.654  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       0.344 -17.608  15.805  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       0.103 -18.551  14.620  1.00  0.72           C  
ATOM   1447  CD  LYS A  96      -0.857 -19.683  14.973  1.00  0.72           C  
ATOM   1448  CE  LYS A  96      -1.022 -20.653  13.805  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96      -1.979 -21.755  14.125  1.00  0.72           N  
ATOM   1450  H   LYS A  96      -0.884 -15.487  14.681  1.00  0.72           H  
ATOM   1451  HA  LYS A  96      -1.631 -17.618  16.641  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       1.097 -16.880  15.503  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       0.770 -18.193  16.619  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96      -0.311 -17.978  13.786  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       1.052 -18.979  14.303  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96      -0.477 -20.228  15.839  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96      -1.834 -19.266  15.229  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96      -1.392 -20.103  12.939  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96      -0.053 -21.086  13.561  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96      -2.062 -22.372  13.329  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96      -1.639 -22.277  14.921  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96      -2.884 -21.361  14.342  1.00  0.72           H  
ATOM   1463  N   LEU A  97      -0.045 -14.803  17.234  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       0.362 -13.898  18.302  1.00  0.73           C  
ATOM   1465  C   LEU A  97      -0.759 -12.915  18.668  1.00  0.73           C  
ATOM   1466  O   LEU A  97      -0.771 -12.352  19.763  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       1.611 -13.160  17.863  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       2.801 -14.061  17.533  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       3.953 -13.215  17.018  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       3.189 -14.838  18.773  1.00  0.73           C  
ATOM   1471  H   LEU A  97       0.116 -14.541  16.263  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       0.598 -14.489  19.184  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       1.367 -12.592  16.994  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       1.913 -12.479  18.656  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       2.520 -14.760  16.742  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       4.796 -13.860  16.774  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       3.644 -12.683  16.128  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       4.252 -12.501  17.782  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       4.030 -15.492  18.544  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       3.472 -14.145  19.567  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       2.339 -15.440  19.103  1.00  0.73           H  
ATOM   1482  N   HIS A  98      -1.696 -12.717  17.736  1.00  0.74           N  
ATOM   1483  CA  HIS A  98      -2.842 -11.814  17.881  1.00  0.74           C  
ATOM   1484  C   HIS A  98      -2.426 -10.365  18.128  1.00  0.74           C  
ATOM   1485  O   HIS A  98      -2.995  -9.671  18.976  1.00  0.74           O  
ATOM   1486  CB  HIS A  98      -3.751 -12.322  19.006  1.00  0.74           C  
ATOM   1487  CG  HIS A  98      -4.203 -13.732  18.761  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98      -5.142 -14.059  17.808  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98      -3.801 -14.902  19.311  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -5.304 -15.370  17.787  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98      -4.504 -15.903  18.691  1.00  0.74           N  
ATOM   1492  H   HIS A  98      -1.599 -13.211  16.861  1.00  0.74           H  
ATOM   1493  HA  HIS A  98      -3.419 -11.827  16.954  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98      -3.243 -12.274  19.966  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98      -4.633 -11.689  19.071  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98      -3.048 -15.027  20.091  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -5.975 -15.919  17.128  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98      -4.409 -16.888  18.888  1.00  0.74           H  
ATOM   1499  N   VAL A  99      -1.436  -9.910  17.371  1.00  0.74           N  
ATOM   1500  CA  VAL A  99      -0.922  -8.560  17.523  1.00  0.74           C  
ATOM   1501  C   VAL A  99      -1.744  -7.494  16.825  1.00  0.74           C  
ATOM   1502  O   VAL A  99      -1.982  -7.539  15.620  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       0.521  -8.485  17.000  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       1.050  -7.064  17.077  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       1.381  -9.422  17.794  1.00  0.74           C  
ATOM   1506  H   VAL A  99      -1.039 -10.540  16.676  1.00  0.74           H  
ATOM   1507  HA  VAL A  99      -0.911  -8.332  18.575  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       0.531  -8.781  15.958  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       2.066  -7.036  16.688  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       0.421  -6.404  16.481  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       1.047  -6.729  18.115  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       2.399  -9.398  17.422  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       1.373  -9.127  18.829  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       0.978 -10.416  17.697  1.00  0.74           H  
ATOM   1515  N   ASP A 100      -2.175  -6.516  17.607  1.00  0.74           N  
ATOM   1516  CA  ASP A 100      -2.942  -5.387  17.111  1.00  0.74           C  
ATOM   1517  C   ASP A 100      -2.060  -4.572  16.162  1.00  0.74           C  
ATOM   1518  O   ASP A 100      -0.989  -4.155  16.595  1.00  0.74           O  
ATOM   1519  CB  ASP A 100      -3.401  -4.487  18.258  1.00  0.74           C  
ATOM   1520  CG  ASP A 100      -4.345  -3.345  17.810  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100      -3.964  -2.546  16.965  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100      -5.437  -3.288  18.325  1.00  0.74           O  
ATOM   1523  H   ASP A 100      -1.954  -6.568  18.591  1.00  0.74           H  
ATOM   1524  HA  ASP A 100      -3.826  -5.776  16.622  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100      -3.922  -5.092  19.005  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100      -2.536  -4.056  18.742  1.00  0.74           H  
ATOM   1527  N   PRO A 101      -2.470  -4.289  14.908  1.00  0.73           N  
ATOM   1528  CA  PRO A 101      -1.737  -3.533  13.902  1.00  0.73           C  
ATOM   1529  C   PRO A 101      -1.136  -2.221  14.401  1.00  0.73           C  
ATOM   1530  O   PRO A 101      -0.073  -1.793  13.918  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -2.826  -3.255  12.866  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -3.735  -4.426  12.968  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -3.774  -4.768  14.434  1.00  0.73           C  
ATOM   1534  HA  PRO A 101      -0.968  -4.183  13.487  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -3.333  -2.307  13.106  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101      -2.381  -3.128  11.881  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -4.724  -4.174  12.562  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -3.341  -5.251  12.358  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -4.604  -4.256  14.951  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -3.820  -5.848  14.510  1.00  0.73           H  
ATOM   1541  N   GLU A 102      -1.775  -1.591  15.392  1.00  0.72           N  
ATOM   1542  CA  GLU A 102      -1.275  -0.330  15.910  1.00  0.72           C  
ATOM   1543  C   GLU A 102       0.135  -0.537  16.455  1.00  0.72           C  
ATOM   1544  O   GLU A 102       0.949   0.378  16.439  1.00  0.72           O  
ATOM   1545  CB  GLU A 102      -2.200   0.239  16.979  1.00  0.72           C  
ATOM   1546  CG  GLU A 102      -1.878   1.677  17.415  1.00  0.72           C  
ATOM   1547  CD  GLU A 102      -2.115   2.721  16.306  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102      -2.834   2.423  15.369  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102      -1.584   3.801  16.408  1.00  0.72           O  
ATOM   1550  H   GLU A 102      -2.622  -1.990  15.820  1.00  0.72           H  
ATOM   1551  HA  GLU A 102      -1.223   0.382  15.093  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102      -3.228   0.215  16.615  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102      -2.157  -0.399  17.865  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102      -2.494   1.929  18.276  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102      -0.845   1.716  17.725  1.00  0.72           H  
ATOM   1556  N   ASN A 103       0.414  -1.734  16.973  1.00  0.70           N  
ATOM   1557  CA  ASN A 103       1.715  -2.075  17.529  1.00  0.70           C  
ATOM   1558  C   ASN A 103       2.830  -1.925  16.500  1.00  0.70           C  
ATOM   1559  O   ASN A 103       3.973  -1.607  16.844  1.00  0.70           O  
ATOM   1560  CB  ASN A 103       1.706  -3.504  18.024  1.00  0.70           C  
ATOM   1561  CG  ASN A 103       2.963  -3.902  18.735  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103       3.316  -3.356  19.777  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103       3.663  -4.854  18.176  1.00  0.70           N  
ATOM   1564  H   ASN A 103      -0.291  -2.466  16.930  1.00  0.70           H  
ATOM   1565  HA  ASN A 103       1.928  -1.401  18.357  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103       0.857  -3.664  18.684  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103       1.574  -4.163  17.167  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103       4.516  -5.163  18.592  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103       3.341  -5.267  17.323  1.00  0.70           H  
ATOM   1570  N   PHE A 104       2.518  -2.158  15.222  1.00  0.69           N  
ATOM   1571  CA  PHE A 104       3.556  -2.079  14.215  1.00  0.69           C  
ATOM   1572  C   PHE A 104       3.813  -0.613  13.965  1.00  0.69           C  
ATOM   1573  O   PHE A 104       4.958  -0.180  13.798  1.00  0.69           O  
ATOM   1574  CB  PHE A 104       3.119  -2.710  12.904  1.00  0.69           C  
ATOM   1575  CG  PHE A 104       2.812  -4.158  12.956  1.00  0.69           C  
ATOM   1576  CD1 PHE A 104       1.579  -4.575  12.537  1.00  0.69           C  
ATOM   1577  CD2 PHE A 104       3.703  -5.096  13.435  1.00  0.69           C  
ATOM   1578  CE1 PHE A 104       1.217  -5.894  12.578  1.00  0.69           C  
ATOM   1579  CE2 PHE A 104       3.345  -6.426  13.481  1.00  0.69           C  
ATOM   1580  CZ  PHE A 104       2.094  -6.815  13.047  1.00  0.69           C  
ATOM   1581  H   PHE A 104       1.561  -2.356  14.942  1.00  0.69           H  
ATOM   1582  HA  PHE A 104       4.467  -2.552  14.583  1.00  0.69           H  
ATOM   1583 1HB  PHE A 104       2.228  -2.195  12.540  1.00  0.69           H  
ATOM   1584 2HB  PHE A 104       3.899  -2.562  12.167  1.00  0.69           H  
ATOM   1585  HD1 PHE A 104       0.883  -3.825  12.163  1.00  0.69           H  
ATOM   1586  HD2 PHE A 104       4.688  -4.779  13.778  1.00  0.69           H  
ATOM   1587  HE1 PHE A 104       0.231  -6.203  12.236  1.00  0.69           H  
ATOM   1588  HE2 PHE A 104       4.047  -7.167  13.855  1.00  0.69           H  
ATOM   1589  HZ  PHE A 104       1.806  -7.843  13.072  1.00  0.69           H  
ATOM   1590  N   ARG A 105       2.723   0.158  13.954  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       2.811   1.589  13.712  1.00  0.67           C  
ATOM   1592  C   ARG A 105       3.574   2.263  14.856  1.00  0.67           C  
ATOM   1593  O   ARG A 105       4.415   3.138  14.620  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       1.414   2.193  13.608  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       0.608   1.811  12.381  1.00  0.67           C  
ATOM   1596  CD  ARG A 105      -0.776   2.357  12.495  1.00  0.67           C  
ATOM   1597  NE  ARG A 105      -1.601   2.070  11.340  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105      -2.949   2.181  11.317  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105      -3.619   2.539  12.403  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105      -3.608   1.927  10.198  1.00  0.67           N  
ATOM   1601  H   ARG A 105       1.811  -0.282  14.102  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       3.346   1.757  12.778  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       0.829   1.913  14.479  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       1.494   3.278  13.619  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       1.078   2.208  11.482  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       0.546   0.720  12.318  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105      -1.259   1.926  13.365  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105      -0.729   3.437  12.620  1.00  0.67           H  
ATOM   1609  HE  ARG A 105      -1.135   1.791  10.486  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105      -3.137   2.717  13.305  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105      -4.623   2.615  12.371  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105      -3.104   1.652   9.364  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -4.614   2.007  10.175  1.00  0.67           H  
ATOM   1614  N   LEU A 106       3.320   1.818  16.096  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       3.998   2.398  17.246  1.00  0.66           C  
ATOM   1616  C   LEU A 106       5.471   2.077  17.247  1.00  0.66           C  
ATOM   1617  O   LEU A 106       6.291   2.972  17.455  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       3.431   1.872  18.555  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       2.060   2.280  18.923  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       1.677   1.534  20.166  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       2.014   3.746  19.124  1.00  0.66           C  
ATOM   1622  H   LEU A 106       2.610   1.104  16.234  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       3.876   3.478  17.210  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       3.449   0.782  18.519  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       4.085   2.199  19.360  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       1.376   2.015  18.141  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       0.667   1.813  20.450  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       1.728   0.467  19.970  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       2.363   1.783  20.963  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       1.004   4.045  19.405  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       2.700   4.004  19.899  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       2.300   4.248  18.202  1.00  0.66           H  
ATOM   1633  N   LEU A 107       5.835   0.823  16.942  1.00  0.64           N  
ATOM   1634  CA  LEU A 107       7.250   0.493  16.918  1.00  0.64           C  
ATOM   1635  C   LEU A 107       7.890   1.307  15.828  1.00  0.64           C  
ATOM   1636  O   LEU A 107       9.003   1.806  15.985  1.00  0.64           O  
ATOM   1637  CB  LEU A 107       7.513  -0.995  16.712  1.00  0.64           C  
ATOM   1638  CG  LEU A 107       9.051  -1.354  16.769  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107       9.680  -0.885  18.116  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107       9.214  -2.840  16.661  1.00  0.64           C  
ATOM   1641  H   LEU A 107       5.139   0.092  16.771  1.00  0.64           H  
ATOM   1642  HA  LEU A 107       7.694   0.782  17.868  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107       6.979  -1.562  17.461  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107       7.129  -1.280  15.729  1.00  0.64           H  
ATOM   1645  HG  LEU A 107       9.571  -0.855  15.949  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      10.739  -1.144  18.129  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107       9.575   0.192  18.219  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107       9.195  -1.370  18.945  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      10.274  -3.083  16.704  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107       8.696  -3.324  17.490  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107       8.791  -3.184  15.716  1.00  0.64           H  
ATOM   1652  N   GLY A 108       7.175   1.443  14.722  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       7.618   2.220  13.603  1.00  0.64           C  
ATOM   1654  C   GLY A 108       7.986   3.636  14.026  1.00  0.64           C  
ATOM   1655  O   GLY A 108       9.114   4.077  13.795  1.00  0.64           O  
ATOM   1656  H   GLY A 108       6.274   0.976  14.637  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       8.463   1.732  13.122  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.793   2.255  12.895  1.00  0.64           H  
ATOM   1659  N   ASN A 109       7.058   4.338  14.678  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       7.318   5.706  15.121  1.00  0.63           C  
ATOM   1661  C   ASN A 109       8.507   5.757  16.081  1.00  0.63           C  
ATOM   1662  O   ASN A 109       9.303   6.709  16.053  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       6.081   6.290  15.764  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       5.010   6.625  14.754  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       5.277   6.758  13.551  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       3.798   6.775  15.224  1.00  0.63           N  
ATOM   1667  H   ASN A 109       6.143   3.913  14.840  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       7.576   6.307  14.250  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       5.675   5.565  16.479  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       6.344   7.188  16.320  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       3.046   7.000  14.605  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       3.627   6.664  16.202  1.00  0.63           H  
ATOM   1673  N   VAL A 110       8.653   4.724  16.912  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       9.782   4.660  17.817  1.00  0.63           C  
ATOM   1675  C   VAL A 110      11.075   4.537  17.008  1.00  0.63           C  
ATOM   1676  O   VAL A 110      12.055   5.206  17.320  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       9.651   3.511  18.824  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      10.918   3.388  19.582  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       8.493   3.774  19.806  1.00  0.63           C  
ATOM   1680  H   VAL A 110       7.955   3.976  16.923  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       9.818   5.590  18.384  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       9.477   2.588  18.294  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      10.819   2.581  20.280  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      11.730   3.186  18.889  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      11.117   4.311  20.120  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       8.424   2.946  20.508  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       8.680   4.697  20.350  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       7.565   3.863  19.267  1.00  0.63           H  
ATOM   1689  N   LEU A 111      11.086   3.712  15.955  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      12.278   3.564  15.114  1.00  0.63           C  
ATOM   1691  C   LEU A 111      12.672   4.876  14.459  1.00  0.63           C  
ATOM   1692  O   LEU A 111      13.858   5.199  14.363  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      12.044   2.511  14.022  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      11.976   1.098  14.517  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      11.518   0.160  13.397  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      13.346   0.740  14.993  1.00  0.63           C  
ATOM   1697  H   LEU A 111      10.251   3.163  15.746  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      13.100   3.233  15.746  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      11.120   2.729  13.505  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      12.858   2.571  13.305  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      11.273   1.028  15.342  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      11.486  -0.864  13.770  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      10.525   0.456  13.066  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      12.215   0.223  12.560  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      13.347  -0.276  15.385  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      14.047   0.820  14.163  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      13.634   1.434  15.758  1.00  0.63           H  
ATOM   1708  N   VAL A 112      11.686   5.674  14.061  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      11.992   6.957  13.441  1.00  0.63           C  
ATOM   1710  C   VAL A 112      12.721   7.815  14.483  1.00  0.63           C  
ATOM   1711  O   VAL A 112      13.751   8.434  14.196  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      10.694   7.694  13.038  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      11.013   9.091  12.535  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112       9.877   6.893  12.013  1.00  0.63           C  
ATOM   1715  H   VAL A 112      10.720   5.350  14.153  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      12.636   6.804  12.577  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      10.090   7.808  13.934  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      10.089   9.613  12.304  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      11.556   9.637  13.307  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      11.622   9.020  11.635  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112       8.960   7.418  11.817  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      10.395   6.777  11.116  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112       9.646   5.927  12.413  1.00  0.63           H  
ATOM   1724  N   CYS A 113      12.185   7.821  15.710  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      12.749   8.608  16.798  1.00  0.63           C  
ATOM   1726  C   CYS A 113      14.147   8.119  17.188  1.00  0.63           C  
ATOM   1727  O   CYS A 113      15.064   8.922  17.392  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      11.836   8.500  18.015  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      10.229   9.265  17.763  1.00  0.63           S  
ATOM   1730  H   CYS A 113      11.331   7.285  15.881  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      12.810   9.647  16.479  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      11.679   7.460  18.272  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      12.312   8.980  18.866  1.00  0.63           H  
ATOM   1734  HG  CYS A 113       9.769   8.302  16.916  1.00  0.63           H  
ATOM   1735  N   VAL A 114      14.332   6.804  17.255  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      15.625   6.262  17.630  1.00  0.64           C  
ATOM   1737  C   VAL A 114      16.661   6.632  16.589  1.00  0.64           C  
ATOM   1738  O   VAL A 114      17.751   7.086  16.945  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      15.565   4.740  17.849  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      16.956   4.165  18.038  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      14.772   4.455  19.099  1.00  0.64           C  
ATOM   1742  H   VAL A 114      13.552   6.179  17.075  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      15.921   6.710  18.578  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      15.101   4.266  16.981  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      16.887   3.086  18.205  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      17.554   4.366  17.151  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      17.421   4.629  18.905  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      14.736   3.392  19.257  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      15.269   4.932  19.942  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      13.770   4.846  19.002  1.00  0.64           H  
ATOM   1751  N   LEU A 115      16.327   6.512  15.305  1.00  0.64           N  
ATOM   1752  CA  LEU A 115      17.314   6.891  14.318  1.00  0.64           C  
ATOM   1753  C   LEU A 115      17.640   8.368  14.435  1.00  0.64           C  
ATOM   1754  O   LEU A 115      18.800   8.747  14.301  1.00  0.64           O  
ATOM   1755  CB  LEU A 115      16.860   6.609  12.900  1.00  0.64           C  
ATOM   1756  CG  LEU A 115      16.727   5.166  12.518  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115      16.275   5.147  11.123  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115      18.018   4.427  12.719  1.00  0.64           C  
ATOM   1759  H   LEU A 115      15.417   6.143  15.022  1.00  0.64           H  
ATOM   1760  HA  LEU A 115      18.220   6.320  14.505  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115      15.876   7.068  12.769  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115      17.554   7.084  12.206  1.00  0.64           H  
ATOM   1763  HG  LEU A 115      15.959   4.693  13.126  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115      16.154   4.122  10.810  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115      15.337   5.683  11.053  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115      17.007   5.631  10.501  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115      17.892   3.386  12.422  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115      18.761   4.880  12.118  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115      18.310   4.473  13.768  1.00  0.64           H  
ATOM   1770  N   ALA A 116      16.656   9.210  14.755  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      16.952  10.625  14.907  1.00  0.66           C  
ATOM   1772  C   ALA A 116      18.009  10.834  15.994  1.00  0.66           C  
ATOM   1773  O   ALA A 116      18.937  11.632  15.835  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      15.686  11.395  15.259  1.00  0.66           C  
ATOM   1775  H   ALA A 116      15.693   8.877  14.844  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      17.356  10.991  13.967  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      15.920  12.453  15.346  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      14.937  11.250  14.488  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      15.295  11.037  16.201  1.00  0.66           H  
ATOM   1780  N   HIS A 117      17.932  10.047  17.066  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      18.902  10.176  18.146  1.00  0.68           C  
ATOM   1782  C   HIS A 117      20.299   9.678  17.743  1.00  0.68           C  
ATOM   1783  O   HIS A 117      21.308  10.272  18.127  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      18.426   9.416  19.391  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      17.260  10.062  20.105  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      17.356  11.300  20.713  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      15.988   9.636  20.324  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      16.194  11.610  21.262  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      15.349  10.619  21.042  1.00  0.68           N  
ATOM   1790  H   HIS A 117      17.148   9.394  17.149  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      18.996  11.226  18.414  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      18.127   8.407  19.105  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      19.250   9.320  20.094  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      15.555   8.693  19.993  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      15.972  12.527  21.808  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      14.389  10.586  21.351  1.00  0.68           H  
ATOM   1797  N   HIS A 118      20.361   8.601  16.960  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      21.648   8.038  16.530  1.00  0.71           C  
ATOM   1799  C   HIS A 118      22.321   8.757  15.359  1.00  0.71           C  
ATOM   1800  O   HIS A 118      23.550   8.835  15.300  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      21.475   6.558  16.184  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      21.366   5.686  17.396  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      22.451   5.009  17.922  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      20.336   5.433  18.220  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      22.067   4.352  19.008  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      20.791   4.604  19.208  1.00  0.71           N  
ATOM   1807  H   HIS A 118      19.486   8.148  16.687  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      22.340   8.092  17.368  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      20.565   6.433  15.591  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      22.313   6.221  15.577  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      19.342   5.815  18.140  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      22.702   3.723  19.638  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      20.205   4.255  19.985  1.00  0.71           H  
ATOM   1814  N   PHE A 119      21.528   9.275  14.430  1.00  0.74           N  
ATOM   1815  CA  PHE A 119      22.055   9.939  13.246  1.00  0.74           C  
ATOM   1816  C   PHE A 119      22.097  11.461  13.350  1.00  0.74           C  
ATOM   1817  O   PHE A 119      22.861  12.117  12.626  1.00  0.74           O  
ATOM   1818  CB  PHE A 119      21.292   9.435  12.036  1.00  0.74           C  
ATOM   1819  CG  PHE A 119      21.652   8.031  11.786  1.00  0.74           C  
ATOM   1820  CD1 PHE A 119      21.001   6.983  12.408  1.00  0.74           C  
ATOM   1821  CD2 PHE A 119      22.687   7.755  10.941  1.00  0.74           C  
ATOM   1822  CE1 PHE A 119      21.404   5.689  12.186  1.00  0.74           C  
ATOM   1823  CE2 PHE A 119      23.073   6.478  10.716  1.00  0.74           C  
ATOM   1824  CZ  PHE A 119      22.437   5.436  11.335  1.00  0.74           C  
ATOM   1825  H   PHE A 119      20.524   9.178  14.526  1.00  0.74           H  
ATOM   1826  HA  PHE A 119      23.084   9.604  13.116  1.00  0.74           H  
ATOM   1827 1HB  PHE A 119      20.223   9.487  12.226  1.00  0.74           H  
ATOM   1828 2HB  PHE A 119      21.520  10.029  11.155  1.00  0.74           H  
ATOM   1829  HD1 PHE A 119      20.185   7.190  13.086  1.00  0.74           H  
ATOM   1830  HD2 PHE A 119      23.212   8.580  10.446  1.00  0.74           H  
ATOM   1831  HE1 PHE A 119      20.908   4.868  12.685  1.00  0.74           H  
ATOM   1832  HE2 PHE A 119      23.889   6.297  10.056  1.00  0.74           H  
ATOM   1833  HZ  PHE A 119      22.760   4.418  11.151  1.00  0.74           H  
ATOM   1834  N   GLY A 120      21.313  12.042  14.253  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      21.382  13.472  14.454  1.00  0.78           C  
ATOM   1836  C   GLY A 120      21.109  14.270  13.197  1.00  0.78           C  
ATOM   1837  O   GLY A 120      20.078  14.121  12.542  1.00  0.78           O  
ATOM   1838  H   GLY A 120      20.652  11.516  14.822  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      20.659  13.750  15.223  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      22.366  13.730  14.844  1.00  0.78           H  
ATOM   1841  N   LYS A 121      22.090  15.091  12.841  1.00  0.80           N  
ATOM   1842  CA  LYS A 121      22.038  15.989  11.695  1.00  0.80           C  
ATOM   1843  C   LYS A 121      21.829  15.305  10.346  1.00  0.80           C  
ATOM   1844  O   LYS A 121      21.389  15.955   9.401  1.00  0.80           O  
ATOM   1845  CB  LYS A 121      23.319  16.819  11.635  1.00  0.80           C  
ATOM   1846  CG  LYS A 121      23.458  17.847  12.756  1.00  0.80           C  
ATOM   1847  CD  LYS A 121      24.764  18.626  12.639  1.00  0.80           C  
ATOM   1848  CE  LYS A 121      24.901  19.654  13.755  1.00  0.80           C  
ATOM   1849  NZ  LYS A 121      26.187  20.398  13.668  1.00  0.80           N  
ATOM   1850  H   LYS A 121      22.917  15.109  13.419  1.00  0.80           H  
ATOM   1851  HA  LYS A 121      21.196  16.667  11.845  1.00  0.80           H  
ATOM   1852 1HB  LYS A 121      24.183  16.154  11.674  1.00  0.80           H  
ATOM   1853 2HB  LYS A 121      23.360  17.352  10.685  1.00  0.80           H  
ATOM   1854 1HG  LYS A 121      22.622  18.546  12.711  1.00  0.80           H  
ATOM   1855 2HG  LYS A 121      23.432  17.339  13.719  1.00  0.80           H  
ATOM   1856 1HD  LYS A 121      25.605  17.934  12.689  1.00  0.80           H  
ATOM   1857 2HD  LYS A 121      24.795  19.140  11.678  1.00  0.80           H  
ATOM   1858 1HE  LYS A 121      24.077  20.364  13.690  1.00  0.80           H  
ATOM   1859 2HE  LYS A 121      24.853  19.144  14.717  1.00  0.80           H  
ATOM   1860 1HZ  LYS A 121      26.241  21.068  14.423  1.00  0.80           H  
ATOM   1861 2HZ  LYS A 121      26.958  19.748  13.739  1.00  0.80           H  
ATOM   1862 3HZ  LYS A 121      26.237  20.884  12.784  1.00  0.80           H  
ATOM   1863  N   GLU A 122      22.167  14.018  10.215  1.00  0.82           N  
ATOM   1864  CA  GLU A 122      21.948  13.386   8.913  1.00  0.82           C  
ATOM   1865  C   GLU A 122      20.467  13.044   8.720  1.00  0.82           C  
ATOM   1866  O   GLU A 122      19.982  12.908   7.594  1.00  0.82           O  
ATOM   1867  CB  GLU A 122      22.796  12.120   8.715  1.00  0.82           C  
ATOM   1868  CG  GLU A 122      24.300  12.362   8.642  1.00  0.82           C  
ATOM   1869  CD  GLU A 122      25.115  11.115   8.264  1.00  0.82           C  
ATOM   1870  OE1 GLU A 122      24.547  10.065   8.016  1.00  0.82           O  
ATOM   1871  OE2 GLU A 122      26.320  11.215   8.215  1.00  0.82           O  
ATOM   1872  H   GLU A 122      22.525  13.485  11.011  1.00  0.82           H  
ATOM   1873  HA  GLU A 122      22.229  14.097   8.137  1.00  0.82           H  
ATOM   1874 1HB  GLU A 122      22.616  11.437   9.544  1.00  0.82           H  
ATOM   1875 2HB  GLU A 122      22.488  11.613   7.801  1.00  0.82           H  
ATOM   1876 1HG  GLU A 122      24.494  13.145   7.909  1.00  0.82           H  
ATOM   1877 2HG  GLU A 122      24.635  12.726   9.615  1.00  0.82           H  
ATOM   1878  N   PHE A 123      19.722  12.905   9.816  1.00  0.83           N  
ATOM   1879  CA  PHE A 123      18.332  12.481   9.722  1.00  0.83           C  
ATOM   1880  C   PHE A 123      17.447  13.715   9.587  1.00  0.83           C  
ATOM   1881  O   PHE A 123      16.701  14.076  10.502  1.00  0.83           O  
ATOM   1882  CB  PHE A 123      17.985  11.650  10.960  1.00  0.83           C  
ATOM   1883  CG  PHE A 123      16.771  10.731  10.840  1.00  0.83           C  
ATOM   1884  CD1 PHE A 123      16.784   9.700   9.950  1.00  0.83           C  
ATOM   1885  CD2 PHE A 123      15.686  10.852  11.647  1.00  0.83           C  
ATOM   1886  CE1 PHE A 123      15.733   8.801   9.846  1.00  0.83           C  
ATOM   1887  CE2 PHE A 123      14.630   9.960  11.566  1.00  0.83           C  
ATOM   1888  CZ  PHE A 123      14.657   8.934  10.662  1.00  0.83           C  
ATOM   1889  H   PHE A 123      20.111  13.118  10.734  1.00  0.83           H  
ATOM   1890  HA  PHE A 123      18.207  11.863   8.836  1.00  0.83           H  
ATOM   1891 1HB  PHE A 123      18.838  11.043  11.223  1.00  0.83           H  
ATOM   1892 2HB  PHE A 123      17.814  12.329  11.797  1.00  0.83           H  
ATOM   1893  HD1 PHE A 123      17.641   9.611   9.318  1.00  0.83           H  
ATOM   1894  HD2 PHE A 123      15.663  11.661  12.367  1.00  0.83           H  
ATOM   1895  HE1 PHE A 123      15.772   7.990   9.120  1.00  0.83           H  
ATOM   1896  HE2 PHE A 123      13.777  10.077  12.229  1.00  0.83           H  
ATOM   1897  HZ  PHE A 123      13.827   8.236  10.602  1.00  0.83           H  
ATOM   1898  N   THR A 124      17.570  14.358   8.433  1.00  0.82           N  
ATOM   1899  CA  THR A 124      16.902  15.618   8.138  1.00  0.82           C  
ATOM   1900  C   THR A 124      15.450  15.339   7.755  1.00  0.82           C  
ATOM   1901  O   THR A 124      15.150  14.217   7.368  1.00  0.82           O  
ATOM   1902  CB  THR A 124      17.676  16.326   7.002  1.00  0.82           C  
ATOM   1903  OG1 THR A 124      17.633  15.521   5.828  1.00  0.82           O  
ATOM   1904  CG2 THR A 124      19.101  16.509   7.405  1.00  0.82           C  
ATOM   1905  H   THR A 124      18.226  13.947   7.765  1.00  0.82           H  
ATOM   1906  HA  THR A 124      16.940  16.235   9.033  1.00  0.82           H  
ATOM   1907  HB  THR A 124      17.259  17.285   6.788  1.00  0.82           H  
ATOM   1908  HG1 THR A 124      18.240  14.774   5.942  1.00  0.82           H  
ATOM   1909 1HG2 THR A 124      19.651  16.994   6.603  1.00  0.82           H  
ATOM   1910 2HG2 THR A 124      19.154  17.122   8.304  1.00  0.82           H  
ATOM   1911 3HG2 THR A 124      19.543  15.541   7.607  1.00  0.82           H  
ATOM   1912  N   PRO A 125      14.528  16.318   7.788  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      13.135  16.174   7.378  1.00  0.79           C  
ATOM   1914  C   PRO A 125      12.885  15.277   6.138  1.00  0.79           C  
ATOM   1915  O   PRO A 125      12.033  14.400   6.233  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      12.697  17.636   7.237  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      13.504  18.336   8.315  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      14.867  17.692   8.253  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      12.591  15.747   8.231  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      12.862  18.036   6.250  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      11.614  17.710   7.424  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      13.534  19.420   8.124  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      13.018  18.199   9.294  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      15.470  18.236   7.531  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      15.305  17.683   9.258  1.00  0.79           H  
ATOM   1926  N   PRO A 126      13.529  15.439   4.949  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      13.297  14.561   3.805  1.00  0.76           C  
ATOM   1928  C   PRO A 126      13.735  13.112   4.053  1.00  0.76           C  
ATOM   1929  O   PRO A 126      13.234  12.184   3.413  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      14.130  15.217   2.696  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      15.172  16.037   3.419  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      14.477  16.547   4.653  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      12.228  14.594   3.549  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      14.578  14.437   2.063  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      13.481  15.822   2.048  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      16.043  15.409   3.662  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      15.539  16.847   2.771  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      15.221  16.701   5.396  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      13.940  17.465   4.403  1.00  0.76           H  
ATOM   1940  N   VAL A 127      14.640  12.905   5.008  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      15.123  11.575   5.332  1.00  0.73           C  
ATOM   1942  C   VAL A 127      14.122  10.976   6.283  1.00  0.73           C  
ATOM   1943  O   VAL A 127      13.763   9.803   6.172  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      16.505  11.599   5.988  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      16.901  10.187   6.390  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      17.499  12.212   5.043  1.00  0.73           C  
ATOM   1947  H   VAL A 127      15.002  13.676   5.556  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      15.168  10.973   4.425  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      16.458  12.187   6.894  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      17.876  10.208   6.876  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      16.157   9.793   7.074  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      16.952   9.553   5.504  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      18.481  12.242   5.517  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      17.552  11.621   4.139  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      17.179  13.220   4.797  1.00  0.73           H  
ATOM   1956  N   GLN A 128      13.670  11.805   7.226  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      12.692  11.383   8.205  1.00  0.70           C  
ATOM   1958  C   GLN A 128      11.447  10.967   7.453  1.00  0.70           C  
ATOM   1959  O   GLN A 128      10.906   9.892   7.687  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      12.324  12.557   9.125  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      13.405  13.008  10.062  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      13.078  14.308  10.764  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      11.905  14.646  10.972  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      14.111  15.057  11.132  1.00  0.70           N  
ATOM   1965  H   GLN A 128      14.031  12.755   7.254  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      13.078  10.539   8.773  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      12.031  13.404   8.527  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      11.461  12.278   9.726  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      13.483  12.277  10.823  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      14.348  13.108   9.529  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      13.963  15.925  11.597  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      15.066  14.740  10.935  1.00  0.70           H  
ATOM   1973  N   ALA A 129      11.041  11.783   6.471  1.00  0.67           N  
ATOM   1974  CA  ALA A 129       9.868  11.479   5.674  1.00  0.67           C  
ATOM   1975  C   ALA A 129      10.060  10.190   4.901  1.00  0.67           C  
ATOM   1976  O   ALA A 129       9.188   9.319   4.893  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       9.594  12.619   4.706  1.00  0.67           C  
ATOM   1978  H   ALA A 129      11.530  12.658   6.309  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       9.019  11.357   6.345  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       8.704  12.395   4.123  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       9.445  13.541   5.268  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      10.448  12.736   4.039  1.00  0.67           H  
ATOM   1983  N   ALA A 130      11.233  10.021   4.292  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.485   8.810   3.538  1.00  0.65           C  
ATOM   1985  C   ALA A 130      11.417   7.579   4.428  1.00  0.65           C  
ATOM   1986  O   ALA A 130      10.829   6.559   4.049  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      12.846   8.900   2.900  1.00  0.65           C  
ATOM   1988  H   ALA A 130      11.943  10.752   4.294  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.722   8.725   2.764  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.026   8.013   2.311  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      12.888   9.775   2.260  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.604   8.987   3.674  1.00  0.65           H  
ATOM   1993  N   TYR A 131      11.974   7.692   5.636  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      11.996   6.581   6.564  1.00  0.64           C  
ATOM   1995  C   TYR A 131      10.580   6.293   7.032  1.00  0.64           C  
ATOM   1996  O   TYR A 131      10.173   5.138   7.087  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      12.953   6.842   7.727  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      13.184   5.615   8.574  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      13.958   4.593   8.074  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      12.655   5.520   9.814  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      14.183   3.467   8.826  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      12.857   4.393  10.593  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      13.617   3.356  10.102  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      13.845   2.223  10.865  1.00  0.64           O  
ATOM   2005  H   TYR A 131      12.434   8.563   5.898  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      12.350   5.697   6.037  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      13.915   7.189   7.341  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      12.549   7.635   8.361  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      14.389   4.684   7.083  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      12.091   6.333  10.166  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      14.797   2.673   8.426  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      12.423   4.332  11.586  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      14.425   1.622  10.390  1.00  0.64           H  
ATOM   2014  N   GLN A 132       9.811   7.336   7.359  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       8.445   7.151   7.842  1.00  0.63           C  
ATOM   2016  C   GLN A 132       7.599   6.440   6.799  1.00  0.63           C  
ATOM   2017  O   GLN A 132       6.802   5.563   7.139  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       7.805   8.511   8.170  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       8.342   9.193   9.429  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       7.882  10.634   9.555  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       7.589  11.295   8.554  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       7.811  11.140  10.783  1.00  0.63           N  
ATOM   2023  H   GLN A 132      10.188   8.278   7.294  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       8.475   6.544   8.743  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       7.969   9.190   7.332  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       6.730   8.388   8.283  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       7.932   8.664  10.275  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132       9.425   9.150   9.455  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       7.516  12.087  10.916  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       8.049  10.583  11.577  1.00  0.63           H  
ATOM   2031  N   LYS A 133       7.797   6.773   5.522  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       7.047   6.110   4.468  1.00  0.63           C  
ATOM   2033  C   LYS A 133       7.454   4.630   4.377  1.00  0.63           C  
ATOM   2034  O   LYS A 133       6.588   3.753   4.294  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.259   6.836   3.145  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.620   8.199   3.044  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       6.916   8.810   1.686  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.385  10.224   1.573  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.679  10.805   0.242  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.453   7.522   5.287  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       5.988   6.152   4.717  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.332   6.962   2.971  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       6.863   6.271   2.347  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.542   8.106   3.169  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.004   8.848   3.825  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.001   8.834   1.529  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.472   8.196   0.899  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.310  10.230   1.737  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       6.865  10.838   2.337  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.341  11.749   0.189  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.700  10.794   0.093  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.241  10.251  -0.476  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.756   4.338   4.501  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       9.224   2.951   4.499  1.00  0.64           C  
ATOM   2055  C   VAL A 134       8.643   2.169   5.659  1.00  0.64           C  
ATOM   2056  O   VAL A 134       8.163   1.044   5.484  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.753   2.894   4.565  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      11.208   1.527   4.822  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.310   3.319   3.234  1.00  0.64           C  
ATOM   2060  H   VAL A 134       9.442   5.095   4.564  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.902   2.484   3.567  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      11.114   3.544   5.358  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      12.286   1.542   4.841  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      10.821   1.185   5.776  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.856   0.878   4.046  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.379   3.274   3.254  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.948   2.642   2.485  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      10.992   4.331   3.002  1.00  0.64           H  
ATOM   2069  N   VAL A 135       8.661   2.780   6.833  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       8.116   2.181   8.028  1.00  0.64           C  
ATOM   2071  C   VAL A 135       6.636   1.902   7.876  1.00  0.64           C  
ATOM   2072  O   VAL A 135       6.180   0.811   8.223  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       8.371   3.102   9.221  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       7.636   2.657  10.360  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135       9.860   3.093   9.579  1.00  0.64           C  
ATOM   2076  H   VAL A 135       9.082   3.704   6.896  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       8.625   1.238   8.202  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       8.049   4.108   8.967  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       7.850   3.356  11.152  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       6.568   2.659  10.142  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       7.953   1.651  10.630  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      10.022   3.758  10.426  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      10.168   2.085   9.847  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      10.449   3.428   8.738  1.00  0.64           H  
ATOM   2085  N   ALA A 136       5.883   2.867   7.336  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       4.462   2.670   7.100  1.00  0.65           C  
ATOM   2087  C   ALA A 136       4.243   1.498   6.153  1.00  0.65           C  
ATOM   2088  O   ALA A 136       3.361   0.671   6.371  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       3.851   3.931   6.520  1.00  0.65           C  
ATOM   2090  H   ALA A 136       6.304   3.763   7.093  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       3.984   2.438   8.050  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       2.786   3.781   6.359  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       4.007   4.758   7.212  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       4.334   4.160   5.574  1.00  0.65           H  
ATOM   2095  N   GLY A 137       5.101   1.381   5.140  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.031   0.294   4.178  1.00  0.66           C  
ATOM   2097  C   GLY A 137       5.163  -1.038   4.892  1.00  0.66           C  
ATOM   2098  O   GLY A 137       4.328  -1.932   4.729  1.00  0.66           O  
ATOM   2099  H   GLY A 137       5.808   2.104   5.003  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.087   0.335   3.640  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.834   0.409   3.450  1.00  0.66           H  
ATOM   2102  N   VAL A 138       6.207  -1.164   5.702  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       6.442  -2.400   6.425  1.00  0.66           C  
ATOM   2104  C   VAL A 138       5.283  -2.693   7.380  1.00  0.66           C  
ATOM   2105  O   VAL A 138       4.795  -3.826   7.437  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       7.780  -2.320   7.189  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       7.927  -3.533   8.108  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       8.960  -2.246   6.151  1.00  0.66           C  
ATOM   2109  H   VAL A 138       6.858  -0.381   5.794  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       6.510  -3.213   5.702  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       7.788  -1.421   7.813  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       8.866  -3.469   8.652  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       7.100  -3.543   8.813  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       7.911  -4.442   7.528  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138       9.906  -2.178   6.672  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       8.961  -3.121   5.529  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       8.832  -1.366   5.524  1.00  0.66           H  
ATOM   2118  N   ALA A 139       4.813  -1.677   8.114  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       3.700  -1.874   9.037  1.00  0.65           C  
ATOM   2120  C   ALA A 139       2.438  -2.340   8.312  1.00  0.65           C  
ATOM   2121  O   ALA A 139       1.743  -3.246   8.786  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       3.400  -0.573   9.773  1.00  0.65           C  
ATOM   2123  H   ALA A 139       5.241  -0.756   8.037  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       3.987  -2.643   9.751  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       2.586  -0.727  10.478  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       4.292  -0.247  10.310  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       3.116   0.188   9.049  1.00  0.65           H  
ATOM   2128  N   ASN A 140       2.166  -1.762   7.136  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       0.983  -2.125   6.371  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.085  -3.562   5.904  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.095  -4.297   5.889  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       0.813  -1.204   5.175  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       0.383   0.187   5.548  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140      -0.149   0.444   6.637  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       0.602   1.100   4.642  1.00  0.65           N  
ATOM   2136  H   ASN A 140       2.769  -1.020   6.783  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.109  -2.044   7.016  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       1.763  -1.138   4.642  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.085  -1.631   4.488  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       0.345   2.051   4.814  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.017   0.836   3.779  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.292  -3.970   5.519  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       2.509  -5.325   5.060  1.00  0.64           C  
ATOM   2144  C   ALA A 141       2.269  -6.326   6.186  1.00  0.64           C  
ATOM   2145  O   ALA A 141       1.530  -7.296   6.026  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       3.919  -5.458   4.543  1.00  0.64           C  
ATOM   2147  H   ALA A 141       3.071  -3.309   5.524  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       1.803  -5.534   4.257  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.071  -6.465   4.186  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.091  -4.763   3.738  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       4.612  -5.246   5.348  1.00  0.64           H  
ATOM   2152  N   LEU A 142       2.804  -6.028   7.368  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       2.668  -6.913   8.522  1.00  0.65           C  
ATOM   2154  C   LEU A 142       1.219  -7.021   8.989  1.00  0.65           C  
ATOM   2155  O   LEU A 142       0.775  -8.063   9.470  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       3.569  -6.413   9.639  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       5.063  -6.555   9.357  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       5.843  -5.820  10.407  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       5.426  -8.024   9.370  1.00  0.65           C  
ATOM   2160  H   LEU A 142       3.377  -5.186   7.454  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       3.008  -7.904   8.229  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       3.351  -5.357   9.824  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       3.351  -6.978  10.532  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       5.292  -6.127   8.379  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       6.908  -5.919  10.203  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       5.563  -4.765  10.390  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       5.619  -6.241  11.384  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       6.491  -8.141   9.160  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       5.204  -8.435  10.346  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       4.845  -8.547   8.627  1.00  0.65           H  
ATOM   2171  N   ALA A 143       0.477  -5.939   8.848  1.00  0.66           N  
ATOM   2172  CA  ALA A 143      -0.923  -5.885   9.221  1.00  0.66           C  
ATOM   2173  C   ALA A 143      -1.879  -6.365   8.118  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -3.095  -6.405   8.338  1.00  0.66           O  
ATOM   2175  CB  ALA A 143      -1.270  -4.465   9.576  1.00  0.66           C  
ATOM   2176  H   ALA A 143       0.909  -5.087   8.486  1.00  0.66           H  
ATOM   2177  HA  ALA A 143      -1.065  -6.525  10.090  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143      -2.308  -4.420   9.888  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143      -0.626  -4.123  10.378  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143      -1.121  -3.834   8.697  1.00  0.66           H  
ATOM   2181  N   HIS A 144      -1.363  -6.733   6.941  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -2.218  -7.061   5.800  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -3.293  -8.101   6.073  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -4.442  -7.914   5.674  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -1.383  -7.518   4.599  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -2.214  -7.890   3.400  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.880  -6.952   2.639  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.481  -9.092   2.833  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.529  -7.560   1.661  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.301  -8.859   1.751  1.00  0.71           N  
ATOM   2191  H   HIS A 144      -0.354  -6.755   6.797  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -2.733  -6.152   5.493  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.693  -6.719   4.313  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.778  -8.381   4.886  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.887  -5.964   2.798  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -2.177 -10.109   3.081  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -4.121  -6.986   0.948  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -2.959  -9.196   6.743  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -3.952 -10.241   6.962  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -4.800 -10.056   8.229  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -5.573 -10.947   8.576  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -3.276 -11.609   7.009  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -2.635 -12.050   5.687  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -2.029 -13.451   5.810  1.00  0.77           C  
ATOM   2205  CE  LYS A 145      -1.424 -13.941   4.490  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145      -0.889 -15.347   4.600  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -2.005  -9.338   7.079  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -4.635 -10.233   6.112  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -2.489 -11.594   7.771  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -4.000 -12.367   7.306  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -3.383 -12.043   4.894  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -1.843 -11.345   5.426  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145      -1.234 -13.409   6.551  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -2.781 -14.161   6.152  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -2.187 -13.912   3.715  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145      -0.605 -13.276   4.210  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145      -0.497 -15.634   3.718  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145      -0.164 -15.389   5.316  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145      -1.635 -15.983   4.856  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -4.636  -8.945   8.953  1.00  0.87           N  
ATOM   2221  CA  TYR A 146      -5.360  -8.779  10.216  1.00  0.87           C  
ATOM   2222  C   TYR A 146      -6.884  -8.786  10.082  1.00  0.87           C  
ATOM   2223  O   TYR A 146      -7.565  -9.502  10.820  1.00  0.87           O  
ATOM   2224  CB  TYR A 146      -4.923  -7.506  10.938  1.00  0.87           C  
ATOM   2225  CG  TYR A 146      -5.568  -7.369  12.286  1.00  0.87           C  
ATOM   2226  CD1 TYR A 146      -5.066  -8.126  13.345  1.00  0.87           C  
ATOM   2227  CD2 TYR A 146      -6.631  -6.511  12.488  1.00  0.87           C  
ATOM   2228  CE1 TYR A 146      -5.628  -8.023  14.598  1.00  0.87           C  
ATOM   2229  CE2 TYR A 146      -7.197  -6.406  13.744  1.00  0.87           C  
ATOM   2230  CZ  TYR A 146      -6.699  -7.158  14.797  1.00  0.87           C  
ATOM   2231  OH  TYR A 146      -7.264  -7.051  16.046  1.00  0.87           O  
ATOM   2232  H   TYR A 146      -4.013  -8.200   8.634  1.00  0.87           H  
ATOM   2233  HA  TYR A 146      -5.116  -9.621  10.855  1.00  0.87           H  
ATOM   2234 1HB  TYR A 146      -3.841  -7.493  11.064  1.00  0.87           H  
ATOM   2235 2HB  TYR A 146      -5.189  -6.636  10.338  1.00  0.87           H  
ATOM   2236  HD1 TYR A 146      -4.224  -8.798  13.184  1.00  0.87           H  
ATOM   2237  HD2 TYR A 146      -7.018  -5.920  11.658  1.00  0.87           H  
ATOM   2238  HE1 TYR A 146      -5.231  -8.615  15.424  1.00  0.87           H  
ATOM   2239  HE2 TYR A 146      -8.037  -5.730  13.906  1.00  0.87           H  
ATOM   2240  HH  TYR A 146      -6.755  -7.573  16.674  1.00  0.87           H  
ATOM   2241  N   HIS A 147      -7.423  -7.966   9.181  1.00  0.98           N  
ATOM   2242  CA  HIS A 147      -8.871  -7.859   9.028  1.00  0.98           C  
ATOM   2243  C   HIS A 147      -9.222  -7.109   7.746  1.00  0.98           C  
ATOM   2244  O   HIS A 147      -9.613  -7.720   6.750  1.00  0.98           O  
ATOM   2245  OXT HIS A 147      -8.969  -5.908   7.664  1.00  0.98           O  
ATOM   2246  CB  HIS A 147      -9.496  -7.140  10.242  1.00  0.98           C  
ATOM   2247  CG  HIS A 147     -11.002  -7.150  10.276  1.00  0.98           C  
ATOM   2248  ND1 HIS A 147     -11.730  -8.289  10.565  1.00  0.98           N  
ATOM   2249  CD2 HIS A 147     -11.911  -6.165  10.074  1.00  0.98           C  
ATOM   2250  CE1 HIS A 147     -13.022  -8.003  10.535  1.00  0.98           C  
ATOM   2251  NE2 HIS A 147     -13.159  -6.722  10.241  1.00  0.98           N  
ATOM   2252  H   HIS A 147      -6.812  -7.417   8.594  1.00  0.98           H  
ATOM   2253  HA  HIS A 147      -9.307  -8.856   8.962  1.00  0.98           H  
ATOM   2254 1HB  HIS A 147      -9.148  -7.598  11.166  1.00  0.98           H  
ATOM   2255 2HB  HIS A 147      -9.167  -6.102  10.254  1.00  0.98           H  
ATOM   2256  HD1 HIS A 147     -11.353  -9.193  10.774  1.00  0.98           H  
ATOM   2257  HD2 HIS A 147     -11.814  -5.107   9.828  1.00  0.98           H  
ATOM   2258  HE1 HIS A 147     -13.765  -8.773  10.737  1.00  0.98           H  
ENDMDL

REMARK ID 636784 DOMAINID 630506 MODEL 2 HBB
MODEL     2
ATOM      1  N   MET A   1      -0.326   0.519  -0.222  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.034   0.388   0.288  1.00  1.09           C  
ATOM      3  C   MET A   1       1.736   1.746   0.277  1.00  1.09           C  
ATOM      4  O   MET A   1       1.125   2.764   0.607  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.796  -0.667  -0.523  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.248  -2.089  -0.387  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.358  -2.715   1.309  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.124  -2.866   1.463  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.657  -0.381  -0.538  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.928   0.862   0.512  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.334   1.170  -0.995  1.00  1.09           H  
ATOM     12  HA  MET A   1       0.985   0.054   1.325  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.801  -0.393  -1.578  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.826  -0.724  -0.185  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.203  -2.107  -0.694  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.807  -2.760  -1.038  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.357  -3.221   2.443  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.491  -3.567   0.722  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.594  -1.892   1.318  1.00  1.09           H  
ATOM     20  N   VAL A   2       3.019   1.768  -0.079  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.796   3.004  -0.100  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.405   3.300  -1.462  1.00  0.97           C  
ATOM     23  O   VAL A   2       5.032   2.439  -2.077  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.916   2.948   0.954  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.758   4.177   0.865  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       4.310   2.856   2.349  1.00  0.97           C  
ATOM     27  H   VAL A   2       3.489   0.919  -0.347  1.00  0.97           H  
ATOM     28  HA  VAL A   2       3.132   3.830   0.157  1.00  0.97           H  
ATOM     29  HB  VAL A   2       5.557   2.088   0.762  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       6.521   4.093   1.603  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       6.211   4.253  -0.115  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       5.152   5.060   1.054  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       5.109   2.831   3.077  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       3.683   3.729   2.529  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       3.709   1.958   2.439  1.00  0.97           H  
ATOM     36  N   HIS A   3       4.220   4.529  -1.921  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.765   4.969  -3.195  1.00  0.86           C  
ATOM     38  C   HIS A   3       6.083   5.707  -3.006  1.00  0.86           C  
ATOM     39  O   HIS A   3       6.133   6.747  -2.350  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.760   5.862  -3.912  1.00  0.86           C  
ATOM     41  CG  HIS A   3       2.496   5.139  -4.268  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       2.283   4.578  -5.510  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.386   4.871  -3.538  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       1.094   4.001  -5.532  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       0.530   4.165  -4.348  1.00  0.86           N  
ATOM     46  H   HIS A   3       3.684   5.179  -1.364  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.960   4.104  -3.828  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       3.507   6.713  -3.280  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       4.206   6.250  -4.828  1.00  0.86           H  
ATOM     50  HD1 HIS A   3       2.920   4.589  -6.282  1.00  0.86           H  
ATOM     51  HD2 HIS A   3       1.100   5.103  -2.511  1.00  0.86           H  
ATOM     52  HE1 HIS A   3       0.736   3.500  -6.431  1.00  0.86           H  
ATOM     53  N   LEU A   4       7.150   5.135  -3.547  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.490   5.699  -3.424  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.990   6.174  -4.781  1.00  0.77           C  
ATOM     56  O   LEU A   4       8.760   5.507  -5.794  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.425   4.615  -2.894  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.037   4.023  -1.565  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.898   2.876  -1.276  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.206   5.051  -0.496  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.024   4.273  -4.059  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.470   6.547  -2.738  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.455   3.808  -3.605  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.430   5.039  -2.801  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.004   3.677  -1.598  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.607   2.450  -0.318  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.773   2.130  -2.060  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.935   3.208  -1.239  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.940   4.592   0.444  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.245   5.385  -0.459  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.557   5.907  -0.697  1.00  0.77           H  
ATOM     72  N   THR A   5       9.710   7.288  -4.804  1.00  0.71           N  
ATOM     73  CA  THR A   5      10.298   7.765  -6.045  1.00  0.71           C  
ATOM     74  C   THR A   5      11.663   7.119  -6.242  1.00  0.71           C  
ATOM     75  O   THR A   5      12.291   6.749  -5.254  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.476   9.285  -5.974  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.354   9.579  -4.876  1.00  0.71           O  
ATOM     78  CG2 THR A   5       9.140   9.957  -5.747  1.00  0.71           C  
ATOM     79  H   THR A   5       9.853   7.826  -3.940  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.621   7.512  -6.855  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.917   9.657  -6.888  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.864   9.380  -4.031  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.281  11.036  -5.678  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.472   9.729  -6.577  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.705   9.588  -4.816  1.00  0.71           H  
ATOM     86  N   PRO A   6      12.199   7.035  -7.473  1.00  0.67           N  
ATOM     87  CA  PRO A   6      13.550   6.583  -7.769  1.00  0.67           C  
ATOM     88  C   PRO A   6      14.613   7.300  -6.935  1.00  0.67           C  
ATOM     89  O   PRO A   6      15.638   6.709  -6.580  1.00  0.67           O  
ATOM     90  CB  PRO A   6      13.680   6.928  -9.255  1.00  0.67           C  
ATOM     91  CG  PRO A   6      12.269   6.811  -9.787  1.00  0.67           C  
ATOM     92  CD  PRO A   6      11.390   7.346  -8.678  1.00  0.67           C  
ATOM     93  HA  PRO A   6      13.606   5.497  -7.617  1.00  0.67           H  
ATOM     94 1HB  PRO A   6      14.104   7.938  -9.373  1.00  0.67           H  
ATOM     95 2HB  PRO A   6      14.378   6.230  -9.741  1.00  0.67           H  
ATOM     96 1HG  PRO A   6      12.169   7.384 -10.722  1.00  0.67           H  
ATOM     97 2HG  PRO A   6      12.045   5.763 -10.034  1.00  0.67           H  
ATOM     98 1HD  PRO A   6      11.237   8.423  -8.800  1.00  0.67           H  
ATOM     99 2HD  PRO A   6      10.452   6.777  -8.691  1.00  0.67           H  
ATOM    100  N   GLU A   7      14.379   8.573  -6.597  1.00  0.65           N  
ATOM    101  CA  GLU A   7      15.363   9.288  -5.799  1.00  0.65           C  
ATOM    102  C   GLU A   7      15.349   8.768  -4.367  1.00  0.65           C  
ATOM    103  O   GLU A   7      16.406   8.529  -3.773  1.00  0.65           O  
ATOM    104  CB  GLU A   7      15.093  10.794  -5.832  1.00  0.65           C  
ATOM    105  CG  GLU A   7      15.335  11.441  -7.200  1.00  0.65           C  
ATOM    106  CD  GLU A   7      15.053  12.931  -7.227  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      14.599  13.454  -6.237  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      15.295  13.540  -8.243  1.00  0.65           O  
ATOM    109  H   GLU A   7      13.536   9.046  -6.889  1.00  0.65           H  
ATOM    110  HA  GLU A   7      16.353   9.106  -6.219  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      14.054  10.979  -5.549  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      15.726  11.295  -5.101  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      16.374  11.275  -7.485  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      14.703  10.942  -7.935  1.00  0.65           H  
ATOM    115  N   GLU A   8      14.149   8.540  -3.827  1.00  0.64           N  
ATOM    116  CA  GLU A   8      14.024   8.003  -2.476  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.550   6.573  -2.410  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.243   6.190  -1.462  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.566   8.076  -2.042  1.00  0.64           C  
ATOM    120  CG  GLU A   8      12.079   9.498  -1.771  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.600   9.603  -1.634  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.922   9.013  -2.455  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.132  10.275  -0.728  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.298   8.759  -4.355  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.619   8.619  -1.802  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.936   7.648  -2.820  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.414   7.481  -1.145  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.533   9.857  -0.854  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.418  10.145  -2.578  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.273   5.791  -3.458  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.736   4.415  -3.504  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.257   4.385  -3.533  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.885   3.555  -2.860  1.00  0.64           O  
ATOM    134  CB  LYS A   9      14.172   3.692  -4.731  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.670   3.391  -4.675  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.214   2.684  -5.944  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.749   2.284  -5.873  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      10.294   1.590  -7.111  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.697   6.159  -4.213  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.402   3.901  -2.602  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.353   4.304  -5.614  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.700   2.751  -4.873  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.441   2.778  -3.812  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      12.123   4.326  -4.583  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      12.351   3.355  -6.794  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.816   1.791  -6.103  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.612   1.610  -5.025  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.136   3.168  -5.728  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       9.315   1.313  -6.999  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      10.383   2.185  -7.911  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.835   0.752  -7.260  1.00  0.64           H  
ATOM    152  N   SER A  10      16.856   5.312  -4.294  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.300   5.402  -4.398  1.00  0.65           C  
ATOM    154  C   SER A  10      18.911   5.820  -3.066  1.00  0.65           C  
ATOM    155  O   SER A  10      19.919   5.256  -2.637  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.682   6.401  -5.477  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.265   5.960  -6.743  1.00  0.65           O  
ATOM    158  H   SER A  10      16.297   5.957  -4.853  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.690   4.421  -4.669  1.00  0.65           H  
ATOM    160 1HB  SER A  10      18.226   7.365  -5.259  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.760   6.541  -5.473  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.285   6.057  -6.744  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.288   6.792  -2.383  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.798   7.260  -1.095  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.823   6.139  -0.066  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.801   5.977   0.679  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.931   8.394  -0.579  1.00  0.67           C  
ATOM    168  H   ALA A  11      17.466   7.243  -2.786  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.817   7.615  -1.242  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.324   8.750   0.367  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.924   9.206  -1.305  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.911   8.033  -0.433  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.767   5.326  -0.059  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.689   4.217   0.870  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.652   3.122   0.502  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.328   2.595   1.378  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.266   3.660   0.973  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.265   2.367   1.821  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.396   4.725   1.634  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.983   5.511  -0.689  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.961   4.589   1.858  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.886   3.426  -0.027  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.263   1.973   1.907  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.902   1.626   1.338  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.651   2.581   2.810  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.378   4.388   1.727  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.788   4.955   2.622  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.424   5.613   1.023  1.00  0.69           H  
ATOM    189  N   THR A  13      18.735   2.779  -0.780  1.00  0.71           N  
ATOM    190  CA  THR A  13      19.628   1.726  -1.219  1.00  0.71           C  
ATOM    191  C   THR A  13      21.082   2.084  -0.921  1.00  0.71           C  
ATOM    192  O   THR A  13      21.848   1.256  -0.414  1.00  0.71           O  
ATOM    193  CB  THR A  13      19.468   1.482  -2.728  1.00  0.71           C  
ATOM    194  OG1 THR A  13      18.113   1.090  -3.002  1.00  0.71           O  
ATOM    195  CG2 THR A  13      20.422   0.395  -3.184  1.00  0.71           C  
ATOM    196  H   THR A  13      18.148   3.241  -1.474  1.00  0.71           H  
ATOM    197  HA  THR A  13      19.378   0.812  -0.683  1.00  0.71           H  
ATOM    198  HB  THR A  13      19.683   2.406  -3.268  1.00  0.71           H  
ATOM    199  HG1 THR A  13      17.526   1.870  -2.843  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      20.299   0.232  -4.254  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      21.447   0.704  -2.977  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      20.204  -0.527  -2.648  1.00  0.71           H  
ATOM    203  N   ALA A  14      21.472   3.324  -1.235  1.00  0.73           N  
ATOM    204  CA  ALA A  14      22.838   3.765  -1.005  1.00  0.73           C  
ATOM    205  C   ALA A  14      23.202   3.691   0.470  1.00  0.73           C  
ATOM    206  O   ALA A  14      24.289   3.237   0.828  1.00  0.73           O  
ATOM    207  CB  ALA A  14      23.006   5.189  -1.498  1.00  0.73           C  
ATOM    208  H   ALA A  14      20.812   3.975  -1.656  1.00  0.73           H  
ATOM    209  HA  ALA A  14      23.507   3.106  -1.556  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      24.032   5.511  -1.343  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      22.761   5.236  -2.558  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      22.328   5.841  -0.942  1.00  0.73           H  
ATOM    213  N   LEU A  15      22.279   4.101   1.342  1.00  0.74           N  
ATOM    214  CA  LEU A  15      22.525   3.997   2.769  1.00  0.74           C  
ATOM    215  C   LEU A  15      22.539   2.541   3.207  1.00  0.74           C  
ATOM    216  O   LEU A  15      23.413   2.111   3.953  1.00  0.74           O  
ATOM    217  CB  LEU A  15      21.485   4.752   3.592  1.00  0.74           C  
ATOM    218  CG  LEU A  15      21.805   4.766   5.094  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      21.188   5.936   5.737  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      21.309   3.506   5.713  1.00  0.74           C  
ATOM    221  H   LEU A  15      21.397   4.506   1.022  1.00  0.74           H  
ATOM    222  HA  LEU A  15      23.503   4.425   2.980  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      21.429   5.780   3.236  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      20.509   4.281   3.445  1.00  0.74           H  
ATOM    225  HG  LEU A  15      22.878   4.836   5.231  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      21.429   5.935   6.802  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      21.571   6.849   5.276  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      20.112   5.877   5.601  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      21.545   3.519   6.756  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      20.233   3.427   5.578  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      21.789   2.673   5.250  1.00  0.74           H  
ATOM    232  N   TRP A  16      21.551   1.776   2.752  1.00  0.74           N  
ATOM    233  CA  TRP A  16      21.381   0.392   3.153  1.00  0.74           C  
ATOM    234  C   TRP A  16      22.632  -0.423   2.889  1.00  0.74           C  
ATOM    235  O   TRP A  16      23.055  -1.216   3.732  1.00  0.74           O  
ATOM    236  CB  TRP A  16      20.185  -0.237   2.462  1.00  0.74           C  
ATOM    237  CG  TRP A  16      19.972  -1.583   2.925  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      20.092  -2.750   2.234  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      19.634  -1.928   4.270  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      19.841  -3.805   3.057  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      19.570  -3.309   4.332  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      19.394  -1.172   5.421  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      19.285  -3.963   5.517  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      19.112  -1.825   6.593  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      19.069  -3.179   6.629  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.868   2.170   2.121  1.00  0.74           H  
ATOM    247  HA  TRP A  16      21.177   0.373   4.218  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      19.290   0.352   2.662  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      20.342  -0.250   1.385  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      20.348  -2.826   1.179  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      19.856  -4.789   2.755  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      19.439  -0.083   5.385  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      19.239  -5.041   5.610  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      18.934  -1.233   7.492  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      18.861  -3.653   7.546  1.00  0.74           H  
ATOM    256  N   GLY A  17      23.258  -0.209   1.735  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.477  -0.919   1.370  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.638  -0.705   2.363  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.621  -1.448   2.333  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.854   0.452   1.068  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      24.257  -1.983   1.293  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.788  -0.589   0.380  1.00  0.74           H  
ATOM    263  N   LYS A  18      25.542   0.320   3.219  1.00  0.73           N  
ATOM    264  CA  LYS A  18      26.547   0.632   4.224  1.00  0.73           C  
ATOM    265  C   LYS A  18      26.155   0.138   5.626  1.00  0.73           C  
ATOM    266  O   LYS A  18      26.886   0.378   6.592  1.00  0.73           O  
ATOM    267  CB  LYS A  18      26.740   2.142   4.320  1.00  0.73           C  
ATOM    268  CG  LYS A  18      27.264   2.849   3.089  1.00  0.73           C  
ATOM    269  CD  LYS A  18      27.465   4.331   3.411  1.00  0.73           C  
ATOM    270  CE  LYS A  18      27.924   5.143   2.228  1.00  0.73           C  
ATOM    271  NZ  LYS A  18      28.167   6.564   2.624  1.00  0.73           N  
ATOM    272  H   LYS A  18      24.710   0.906   3.211  1.00  0.73           H  
ATOM    273  HA  LYS A  18      27.484   0.155   3.942  1.00  0.73           H  
ATOM    274 1HB  LYS A  18      25.773   2.577   4.519  1.00  0.73           H  
ATOM    275 2HB  LYS A  18      27.390   2.376   5.161  1.00  0.73           H  
ATOM    276 1HG  LYS A  18      28.206   2.405   2.772  1.00  0.73           H  
ATOM    277 2HG  LYS A  18      26.535   2.753   2.279  1.00  0.73           H  
ATOM    278 1HD  LYS A  18      26.514   4.752   3.742  1.00  0.73           H  
ATOM    279 2HD  LYS A  18      28.189   4.440   4.217  1.00  0.73           H  
ATOM    280 1HE  LYS A  18      28.839   4.724   1.816  1.00  0.73           H  
ATOM    281 2HE  LYS A  18      27.145   5.119   1.463  1.00  0.73           H  
ATOM    282 1HZ  LYS A  18      28.453   7.112   1.834  1.00  0.73           H  
ATOM    283 2HZ  LYS A  18      27.313   6.983   3.025  1.00  0.73           H  
ATOM    284 3HZ  LYS A  18      28.886   6.613   3.328  1.00  0.73           H  
ATOM    285  N   VAL A  19      24.992  -0.503   5.769  1.00  0.71           N  
ATOM    286  CA  VAL A  19      24.527  -0.870   7.104  1.00  0.71           C  
ATOM    287  C   VAL A  19      25.141  -2.125   7.691  1.00  0.71           C  
ATOM    288  O   VAL A  19      25.020  -3.243   7.183  1.00  0.71           O  
ATOM    289  CB  VAL A  19      22.988  -1.006   7.115  1.00  0.71           C  
ATOM    290  CG1 VAL A  19      22.490  -1.493   8.456  1.00  0.71           C  
ATOM    291  CG2 VAL A  19      22.409   0.330   6.851  1.00  0.71           C  
ATOM    292  H   VAL A  19      24.411  -0.718   4.959  1.00  0.71           H  
ATOM    293  HA  VAL A  19      24.775  -0.043   7.769  1.00  0.71           H  
ATOM    294  HB  VAL A  19      22.677  -1.719   6.343  1.00  0.71           H  
ATOM    295 1HG1 VAL A  19      21.408  -1.568   8.444  1.00  0.71           H  
ATOM    296 2HG1 VAL A  19      22.912  -2.463   8.672  1.00  0.71           H  
ATOM    297 3HG1 VAL A  19      22.790  -0.793   9.205  1.00  0.71           H  
ATOM    298 1HG2 VAL A  19      21.334   0.281   6.845  1.00  0.71           H  
ATOM    299 2HG2 VAL A  19      22.726   1.010   7.620  1.00  0.71           H  
ATOM    300 3HG2 VAL A  19      22.768   0.671   5.896  1.00  0.71           H  
ATOM    301  N   ASN A  20      25.747  -1.939   8.848  1.00  0.69           N  
ATOM    302  CA  ASN A  20      26.366  -3.028   9.567  1.00  0.69           C  
ATOM    303  C   ASN A  20      25.282  -3.750  10.329  1.00  0.69           C  
ATOM    304  O   ASN A  20      25.104  -3.527  11.529  1.00  0.69           O  
ATOM    305  CB  ASN A  20      27.450  -2.512  10.490  1.00  0.69           C  
ATOM    306  CG  ASN A  20      28.267  -3.606  11.130  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      28.127  -4.789  10.800  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      29.126  -3.226  12.040  1.00  0.69           N  
ATOM    309  H   ASN A  20      25.810  -1.000   9.215  1.00  0.69           H  
ATOM    310  HA  ASN A  20      26.802  -3.729   8.853  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      28.119  -1.856   9.931  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      26.994  -1.915  11.282  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      29.699  -3.900  12.511  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      29.208  -2.257  12.283  1.00  0.69           H  
ATOM    315  N   VAL A  21      24.572  -4.633   9.632  1.00  0.67           N  
ATOM    316  CA  VAL A  21      23.392  -5.283  10.198  1.00  0.67           C  
ATOM    317  C   VAL A  21      23.702  -6.094  11.455  1.00  0.67           C  
ATOM    318  O   VAL A  21      22.851  -6.210  12.340  1.00  0.67           O  
ATOM    319  CB  VAL A  21      22.732  -6.209   9.146  1.00  0.67           C  
ATOM    320  CG1 VAL A  21      22.240  -5.370   7.949  1.00  0.67           C  
ATOM    321  CG2 VAL A  21      23.716  -7.270   8.686  1.00  0.67           C  
ATOM    322  H   VAL A  21      24.811  -4.739   8.644  1.00  0.67           H  
ATOM    323  HA  VAL A  21      22.676  -4.506  10.454  1.00  0.67           H  
ATOM    324  HB  VAL A  21      21.860  -6.691   9.593  1.00  0.67           H  
ATOM    325 1HG1 VAL A  21      21.755  -6.020   7.220  1.00  0.67           H  
ATOM    326 2HG1 VAL A  21      21.534  -4.625   8.286  1.00  0.67           H  
ATOM    327 3HG1 VAL A  21      23.087  -4.872   7.481  1.00  0.67           H  
ATOM    328 1HG2 VAL A  21      23.233  -7.913   7.953  1.00  0.67           H  
ATOM    329 2HG2 VAL A  21      24.583  -6.787   8.233  1.00  0.67           H  
ATOM    330 3HG2 VAL A  21      24.040  -7.878   9.526  1.00  0.67           H  
ATOM    331  N   ASP A  22      24.949  -6.553  11.598  1.00  0.64           N  
ATOM    332  CA  ASP A  22      25.375  -7.299  12.781  1.00  0.64           C  
ATOM    333  C   ASP A  22      25.233  -6.473  14.062  1.00  0.64           C  
ATOM    334  O   ASP A  22      25.071  -7.031  15.150  1.00  0.64           O  
ATOM    335  CB  ASP A  22      26.833  -7.751  12.662  1.00  0.64           C  
ATOM    336  CG  ASP A  22      27.079  -8.905  11.661  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      26.130  -9.518  11.230  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      28.208  -9.174  11.350  1.00  0.64           O  
ATOM    339  H   ASP A  22      25.610  -6.387  10.850  1.00  0.64           H  
ATOM    340  HA  ASP A  22      24.742  -8.182  12.874  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      27.444  -6.897  12.361  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      27.188  -8.063  13.644  1.00  0.64           H  
ATOM    343  N   GLU A  23      25.349  -5.148  13.943  1.00  0.62           N  
ATOM    344  CA  GLU A  23      25.251  -4.273  15.099  1.00  0.62           C  
ATOM    345  C   GLU A  23      23.944  -3.491  15.076  1.00  0.62           C  
ATOM    346  O   GLU A  23      23.308  -3.313  16.114  1.00  0.62           O  
ATOM    347  CB  GLU A  23      26.437  -3.304  15.143  1.00  0.62           C  
ATOM    348  CG  GLU A  23      27.799  -3.974  15.345  1.00  0.62           C  
ATOM    349  CD  GLU A  23      28.948  -2.986  15.395  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      28.709  -1.817  15.211  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      30.061  -3.408  15.604  1.00  0.62           O  
ATOM    352  H   GLU A  23      25.458  -4.733  13.022  1.00  0.62           H  
ATOM    353  HA  GLU A  23      25.265  -4.882  16.002  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      26.478  -2.750  14.201  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      26.288  -2.579  15.943  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      27.779  -4.544  16.273  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      27.964  -4.675  14.525  1.00  0.62           H  
ATOM    358  N   VAL A  24      23.522  -3.069  13.882  1.00  0.60           N  
ATOM    359  CA  VAL A  24      22.321  -2.256  13.711  1.00  0.60           C  
ATOM    360  C   VAL A  24      21.054  -3.047  14.004  1.00  0.60           C  
ATOM    361  O   VAL A  24      20.123  -2.537  14.625  1.00  0.60           O  
ATOM    362  CB  VAL A  24      22.289  -1.646  12.296  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      20.957  -0.933  12.035  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      23.456  -0.655  12.179  1.00  0.60           C  
ATOM    365  H   VAL A  24      24.081  -3.285  13.061  1.00  0.60           H  
ATOM    366  HA  VAL A  24      22.374  -1.428  14.420  1.00  0.60           H  
ATOM    367  HB  VAL A  24      22.395  -2.438  11.562  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      20.957  -0.515  11.031  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      20.141  -1.629  12.132  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      20.827  -0.147  12.741  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      23.482  -0.207  11.203  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      23.332   0.126  12.926  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      24.396  -1.181  12.359  1.00  0.60           H  
ATOM    374  N   GLY A  25      20.986  -4.293  13.535  1.00  0.59           N  
ATOM    375  CA  GLY A  25      19.824  -5.130  13.788  1.00  0.59           C  
ATOM    376  C   GLY A  25      19.691  -5.353  15.271  1.00  0.59           C  
ATOM    377  O   GLY A  25      18.618  -5.158  15.852  1.00  0.59           O  
ATOM    378  H   GLY A  25      21.758  -4.711  13.021  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      18.924  -4.651  13.409  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      19.942  -6.081  13.269  1.00  0.59           H  
ATOM    381  N   GLY A  26      20.798  -5.765  15.880  1.00  0.58           N  
ATOM    382  CA  GLY A  26      20.855  -6.049  17.301  1.00  0.58           C  
ATOM    383  C   GLY A  26      20.448  -4.841  18.109  1.00  0.58           C  
ATOM    384  O   GLY A  26      19.561  -4.936  18.959  1.00  0.58           O  
ATOM    385  H   GLY A  26      21.634  -5.885  15.321  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      20.178  -6.872  17.526  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      21.867  -6.354  17.570  1.00  0.58           H  
ATOM    388  N   GLU A  27      21.095  -3.704  17.848  1.00  0.57           N  
ATOM    389  CA  GLU A  27      20.786  -2.478  18.558  1.00  0.57           C  
ATOM    390  C   GLU A  27      19.335  -2.081  18.412  1.00  0.57           C  
ATOM    391  O   GLU A  27      18.691  -1.711  19.394  1.00  0.57           O  
ATOM    392  CB  GLU A  27      21.676  -1.342  18.072  1.00  0.57           C  
ATOM    393  CG  GLU A  27      21.432  -0.019  18.756  1.00  0.57           C  
ATOM    394  CD  GLU A  27      22.351   1.037  18.240  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      23.211   0.701  17.452  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      22.184   2.184  18.610  1.00  0.57           O  
ATOM    397  H   GLU A  27      21.826  -3.678  17.139  1.00  0.57           H  
ATOM    398  HA  GLU A  27      20.980  -2.640  19.602  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      22.721  -1.612  18.221  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      21.526  -1.200  16.998  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      20.401   0.281  18.576  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      21.569  -0.135  19.830  1.00  0.57           H  
ATOM    403  N   ALA A  28      18.794  -2.163  17.201  1.00  0.56           N  
ATOM    404  CA  ALA A  28      17.406  -1.802  17.002  1.00  0.56           C  
ATOM    405  C   ALA A  28      16.462  -2.697  17.790  1.00  0.56           C  
ATOM    406  O   ALA A  28      15.507  -2.213  18.405  1.00  0.56           O  
ATOM    407  CB  ALA A  28      17.088  -1.877  15.540  1.00  0.56           C  
ATOM    408  H   ALA A  28      19.348  -2.460  16.397  1.00  0.56           H  
ATOM    409  HA  ALA A  28      17.273  -0.788  17.357  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      16.056  -1.570  15.375  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      17.768  -1.211  15.015  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      17.232  -2.898  15.188  1.00  0.56           H  
ATOM    413  N   LEU A  29      16.728  -4.000  17.821  1.00  0.56           N  
ATOM    414  CA  LEU A  29      15.854  -4.863  18.591  1.00  0.56           C  
ATOM    415  C   LEU A  29      16.038  -4.569  20.067  1.00  0.56           C  
ATOM    416  O   LEU A  29      15.069  -4.492  20.817  1.00  0.56           O  
ATOM    417  CB  LEU A  29      16.082  -6.339  18.307  1.00  0.56           C  
ATOM    418  CG  LEU A  29      15.119  -7.268  19.105  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      13.683  -6.927  18.756  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      15.411  -8.710  18.793  1.00  0.56           C  
ATOM    421  H   LEU A  29      17.517  -4.387  17.299  1.00  0.56           H  
ATOM    422  HA  LEU A  29      14.824  -4.632  18.325  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      15.940  -6.520  17.244  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      17.115  -6.596  18.567  1.00  0.56           H  
ATOM    425  HG  LEU A  29      15.253  -7.087  20.159  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      13.013  -7.561  19.336  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      13.495  -5.885  18.999  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      13.513  -7.091  17.693  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      14.739  -9.360  19.357  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      15.279  -8.866  17.744  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      16.424  -8.933  19.051  1.00  0.56           H  
ATOM    432  N   GLY A  30      17.287  -4.401  20.490  1.00  0.56           N  
ATOM    433  CA  GLY A  30      17.588  -4.126  21.877  1.00  0.56           C  
ATOM    434  C   GLY A  30      16.809  -2.903  22.339  1.00  0.56           C  
ATOM    435  O   GLY A  30      16.074  -2.959  23.328  1.00  0.56           O  
ATOM    436  H   GLY A  30      18.056  -4.472  19.830  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      17.308  -4.988  22.467  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      18.659  -3.965  21.995  1.00  0.56           H  
ATOM    439  N   ARG A  31      16.950  -1.794  21.617  1.00  0.56           N  
ATOM    440  CA  ARG A  31      16.253  -0.572  21.978  1.00  0.56           C  
ATOM    441  C   ARG A  31      14.739  -0.774  21.973  1.00  0.56           C  
ATOM    442  O   ARG A  31      14.049  -0.265  22.854  1.00  0.56           O  
ATOM    443  CB  ARG A  31      16.616   0.547  21.021  1.00  0.56           C  
ATOM    444  CG  ARG A  31      18.017   1.125  21.150  1.00  0.56           C  
ATOM    445  CD  ARG A  31      18.222   2.196  20.142  1.00  0.56           C  
ATOM    446  NE  ARG A  31      19.578   2.753  20.152  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      20.009   3.737  20.943  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      19.213   4.312  21.823  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      21.257   4.113  20.811  1.00  0.56           N  
ATOM    450  H   ARG A  31      17.560  -1.801  20.803  1.00  0.56           H  
ATOM    451  HA  ARG A  31      16.563  -0.284  22.981  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      16.540   0.161  20.007  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      15.898   1.361  21.116  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      18.159   1.544  22.145  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      18.754   0.343  20.971  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      18.035   1.771  19.166  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      17.519   3.005  20.321  1.00  0.56           H  
ATOM    458  HE  ARG A  31      20.282   2.374  19.502  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      18.254   4.008  21.911  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      19.563   5.054  22.411  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      21.831   3.629  20.105  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      21.638   4.852  21.378  1.00  0.56           H  
ATOM    463  N   LEU A  32      14.203  -1.556  21.029  1.00  0.56           N  
ATOM    464  CA  LEU A  32      12.766  -1.802  21.022  1.00  0.56           C  
ATOM    465  C   LEU A  32      12.340  -2.439  22.343  1.00  0.56           C  
ATOM    466  O   LEU A  32      11.406  -1.976  23.000  1.00  0.56           O  
ATOM    467  CB  LEU A  32      12.372  -2.790  19.914  1.00  0.56           C  
ATOM    468  CG  LEU A  32      10.868  -3.141  19.846  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      10.102  -1.909  19.416  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      10.630  -4.329  18.930  1.00  0.56           C  
ATOM    471  H   LEU A  32      14.781  -1.962  20.291  1.00  0.56           H  
ATOM    472  HA  LEU A  32      12.243  -0.857  20.895  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      12.672  -2.370  18.955  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      12.906  -3.713  20.061  1.00  0.56           H  
ATOM    475  HG  LEU A  32      10.525  -3.403  20.848  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       9.038  -2.126  19.400  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      10.296  -1.124  20.093  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      10.424  -1.613  18.433  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       9.567  -4.565  18.913  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      10.956  -4.096  17.941  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      11.185  -5.187  19.304  1.00  0.56           H  
ATOM    482  N   LEU A  33      13.056  -3.501  22.735  1.00  0.57           N  
ATOM    483  CA  LEU A  33      12.733  -4.290  23.921  1.00  0.57           C  
ATOM    484  C   LEU A  33      12.865  -3.475  25.207  1.00  0.57           C  
ATOM    485  O   LEU A  33      12.120  -3.686  26.166  1.00  0.57           O  
ATOM    486  CB  LEU A  33      13.669  -5.504  23.987  1.00  0.57           C  
ATOM    487  CG  LEU A  33      13.488  -6.532  22.830  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      14.560  -7.626  22.912  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      12.150  -7.108  22.868  1.00  0.57           C  
ATOM    490  H   LEU A  33      13.841  -3.797  22.151  1.00  0.57           H  
ATOM    491  HA  LEU A  33      11.703  -4.634  23.833  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      14.683  -5.135  23.923  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      13.542  -6.014  24.939  1.00  0.57           H  
ATOM    494  HG  LEU A  33      13.599  -6.019  21.890  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      14.431  -8.327  22.087  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      15.544  -7.167  22.846  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      14.471  -8.157  23.849  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      12.079  -7.767  22.038  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      12.012  -7.645  23.774  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      11.402  -6.324  22.781  1.00  0.57           H  
ATOM    501  N   VAL A  34      13.813  -2.544  25.228  1.00  0.58           N  
ATOM    502  CA  VAL A  34      14.034  -1.695  26.390  1.00  0.58           C  
ATOM    503  C   VAL A  34      13.041  -0.542  26.504  1.00  0.58           C  
ATOM    504  O   VAL A  34      12.472  -0.303  27.571  1.00  0.58           O  
ATOM    505  CB  VAL A  34      15.456  -1.130  26.344  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      15.650  -0.125  27.451  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      16.438  -2.277  26.510  1.00  0.58           C  
ATOM    508  H   VAL A  34      14.423  -2.446  24.415  1.00  0.58           H  
ATOM    509  HA  VAL A  34      13.939  -2.317  27.280  1.00  0.58           H  
ATOM    510  HB  VAL A  34      15.620  -0.633  25.386  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      16.666   0.266  27.414  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      14.942   0.694  27.327  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      15.475  -0.612  28.404  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      17.452  -1.887  26.465  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      16.264  -2.761  27.470  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      16.299  -2.999  25.721  1.00  0.58           H  
ATOM    517  N   VAL A  35      12.840   0.176  25.406  1.00  0.60           N  
ATOM    518  CA  VAL A  35      11.951   1.325  25.372  1.00  0.60           C  
ATOM    519  C   VAL A  35      10.489   0.913  25.491  1.00  0.60           C  
ATOM    520  O   VAL A  35       9.695   1.609  26.130  1.00  0.60           O  
ATOM    521  CB  VAL A  35      12.157   2.146  24.101  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      11.127   3.254  24.047  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      13.570   2.704  24.081  1.00  0.60           C  
ATOM    524  H   VAL A  35      13.330  -0.074  24.549  1.00  0.60           H  
ATOM    525  HA  VAL A  35      12.193   1.963  26.219  1.00  0.60           H  
ATOM    526  HB  VAL A  35      12.006   1.502  23.232  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      11.257   3.831  23.133  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      10.135   2.820  24.068  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      11.250   3.906  24.909  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      13.719   3.279  23.169  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      13.718   3.347  24.948  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      14.286   1.882  24.114  1.00  0.60           H  
ATOM    533  N   TYR A  36      10.125  -0.203  24.855  1.00  0.61           N  
ATOM    534  CA  TYR A  36       8.759  -0.698  24.858  1.00  0.61           C  
ATOM    535  C   TYR A  36       8.693  -2.163  25.341  1.00  0.61           C  
ATOM    536  O   TYR A  36       8.420  -3.048  24.523  1.00  0.61           O  
ATOM    537  CB  TYR A  36       8.221  -0.651  23.430  1.00  0.61           C  
ATOM    538  CG  TYR A  36       8.321   0.694  22.766  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       9.355   0.904  21.886  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       7.403   1.694  23.008  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       9.498   2.097  21.230  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       7.536   2.910  22.359  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       8.584   3.111  21.469  1.00  0.61           C  
ATOM    544  OH  TYR A  36       8.718   4.317  20.820  1.00  0.61           O  
ATOM    545  H   TYR A  36      10.813  -0.739  24.327  1.00  0.61           H  
ATOM    546  HA  TYR A  36       8.150  -0.072  25.507  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       8.772  -1.372  22.815  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       7.175  -0.956  23.425  1.00  0.61           H  
ATOM    549  HD1 TYR A  36      10.065   0.115  21.728  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       6.581   1.529  23.703  1.00  0.61           H  
ATOM    551  HE1 TYR A  36      10.328   2.246  20.539  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       6.818   3.707  22.544  1.00  0.61           H  
ATOM    553  HH  TYR A  36       8.022   4.914  21.108  1.00  0.61           H  
ATOM    554  N   PRO A  37       8.827  -2.446  26.666  1.00  0.63           N  
ATOM    555  CA  PRO A  37       8.957  -3.769  27.283  1.00  0.63           C  
ATOM    556  C   PRO A  37       7.826  -4.720  26.947  1.00  0.63           C  
ATOM    557  O   PRO A  37       7.984  -5.932  27.021  1.00  0.63           O  
ATOM    558  CB  PRO A  37       8.937  -3.456  28.780  1.00  0.63           C  
ATOM    559  CG  PRO A  37       9.420  -2.040  28.877  1.00  0.63           C  
ATOM    560  CD  PRO A  37       8.853  -1.354  27.664  1.00  0.63           C  
ATOM    561  HA  PRO A  37       9.919  -4.204  26.994  1.00  0.63           H  
ATOM    562 1HB  PRO A  37       7.920  -3.592  29.179  1.00  0.63           H  
ATOM    563 2HB  PRO A  37       9.591  -4.163  29.314  1.00  0.63           H  
ATOM    564 1HG  PRO A  37       9.089  -1.581  29.818  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      10.525  -2.013  28.877  1.00  0.63           H  
ATOM    566 1HD  PRO A  37       7.845  -0.966  27.855  1.00  0.63           H  
ATOM    567 2HD  PRO A  37       9.548  -0.584  27.416  1.00  0.63           H  
ATOM    568  N   TRP A  38       6.687  -4.200  26.530  1.00  0.64           N  
ATOM    569  CA  TRP A  38       5.570  -5.058  26.181  1.00  0.64           C  
ATOM    570  C   TRP A  38       5.922  -5.941  24.983  1.00  0.64           C  
ATOM    571  O   TRP A  38       5.361  -7.030  24.815  1.00  0.64           O  
ATOM    572  CB  TRP A  38       4.344  -4.212  25.872  1.00  0.64           C  
ATOM    573  CG  TRP A  38       3.778  -3.562  27.082  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       3.805  -2.236  27.397  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       3.090  -4.220  28.166  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       3.176  -2.026  28.601  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       2.732  -3.232  29.084  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       2.754  -5.550  28.426  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       2.048  -3.530  30.252  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       2.069  -5.854  29.592  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       1.724  -4.869  30.483  1.00  0.64           C  
ATOM    582  H   TRP A  38       6.577  -3.201  26.458  1.00  0.64           H  
ATOM    583  HA  TRP A  38       5.346  -5.702  27.031  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       4.609  -3.437  25.152  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       3.578  -4.830  25.423  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       4.256  -1.458  26.784  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       3.059  -1.132  29.057  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       3.027  -6.326  27.725  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       1.767  -2.761  30.972  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       1.812  -6.895  29.784  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       1.186  -5.141  31.392  1.00  0.64           H  
ATOM    592  N   THR A  39       6.897  -5.509  24.176  1.00  0.65           N  
ATOM    593  CA  THR A  39       7.301  -6.268  23.010  1.00  0.65           C  
ATOM    594  C   THR A  39       8.112  -7.493  23.415  1.00  0.65           C  
ATOM    595  O   THR A  39       8.239  -8.430  22.630  1.00  0.65           O  
ATOM    596  CB  THR A  39       8.113  -5.398  22.029  1.00  0.65           C  
ATOM    597  OG1 THR A  39       9.282  -4.899  22.677  1.00  0.65           O  
ATOM    598  CG2 THR A  39       7.282  -4.220  21.539  1.00  0.65           C  
ATOM    599  H   THR A  39       7.370  -4.625  24.372  1.00  0.65           H  
ATOM    600  HA  THR A  39       6.403  -6.613  22.496  1.00  0.65           H  
ATOM    601  HB  THR A  39       8.414  -6.005  21.177  1.00  0.65           H  
ATOM    602  HG1 THR A  39       9.024  -4.183  23.307  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       7.862  -3.620  20.847  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       6.404  -4.593  21.042  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       6.987  -3.605  22.387  1.00  0.65           H  
ATOM    606  N   GLN A  40       8.593  -7.533  24.671  1.00  0.65           N  
ATOM    607  CA  GLN A  40       9.392  -8.644  25.176  1.00  0.65           C  
ATOM    608  C   GLN A  40       8.551  -9.896  25.267  1.00  0.65           C  
ATOM    609  O   GLN A  40       9.085 -10.998  25.308  1.00  0.65           O  
ATOM    610  CB  GLN A  40      10.019  -8.356  26.553  1.00  0.65           C  
ATOM    611  CG  GLN A  40      11.124  -7.298  26.571  1.00  0.65           C  
ATOM    612  CD  GLN A  40      11.678  -7.072  27.961  1.00  0.65           C  
ATOM    613  OE1 GLN A  40      11.662  -7.990  28.793  1.00  0.65           O  
ATOM    614  NE2 GLN A  40      12.176  -5.866  28.226  1.00  0.65           N  
ATOM    615  H   GLN A  40       8.410  -6.765  25.311  1.00  0.65           H  
ATOM    616  HA  GLN A  40      10.197  -8.840  24.476  1.00  0.65           H  
ATOM    617 1HB  GLN A  40       9.241  -8.049  27.248  1.00  0.65           H  
ATOM    618 2HB  GLN A  40      10.448  -9.279  26.943  1.00  0.65           H  
ATOM    619 1HG  GLN A  40      11.943  -7.649  25.973  1.00  0.65           H  
ATOM    620 2HG  GLN A  40      10.741  -6.354  26.177  1.00  0.65           H  
ATOM    621 1HE2 GLN A  40      12.563  -5.671  29.128  1.00  0.65           H  
ATOM    622 2HE2 GLN A  40      12.165  -5.132  27.511  1.00  0.65           H  
ATOM    623  N   ARG A  41       7.224  -9.749  25.239  1.00  0.65           N  
ATOM    624  CA  ARG A  41       6.319 -10.886  25.328  1.00  0.65           C  
ATOM    625  C   ARG A  41       6.502 -11.869  24.170  1.00  0.65           C  
ATOM    626  O   ARG A  41       6.055 -13.013  24.248  1.00  0.65           O  
ATOM    627  CB  ARG A  41       4.882 -10.411  25.352  1.00  0.65           C  
ATOM    628  CG  ARG A  41       4.487  -9.655  26.616  1.00  0.65           C  
ATOM    629  CD  ARG A  41       3.086  -9.154  26.556  1.00  0.65           C  
ATOM    630  NE  ARG A  41       2.911  -8.111  25.547  1.00  0.65           N  
ATOM    631  CZ  ARG A  41       1.720  -7.543  25.246  1.00  0.65           C  
ATOM    632  NH1 ARG A  41       0.636  -7.923  25.894  1.00  0.65           N  
ATOM    633  NH2 ARG A  41       1.623  -6.611  24.311  1.00  0.65           N  
ATOM    634  H   ARG A  41       6.809  -8.818  25.162  1.00  0.65           H  
ATOM    635  HA  ARG A  41       6.522 -11.411  26.263  1.00  0.65           H  
ATOM    636 1HB  ARG A  41       4.711  -9.746  24.500  1.00  0.65           H  
ATOM    637 2HB  ARG A  41       4.214 -11.262  25.242  1.00  0.65           H  
ATOM    638 1HG  ARG A  41       4.581 -10.319  27.476  1.00  0.65           H  
ATOM    639 2HG  ARG A  41       5.152  -8.798  26.744  1.00  0.65           H  
ATOM    640 1HD  ARG A  41       2.421  -9.979  26.308  1.00  0.65           H  
ATOM    641 2HD  ARG A  41       2.806  -8.744  27.524  1.00  0.65           H  
ATOM    642  HE  ARG A  41       3.753  -7.789  25.038  1.00  0.65           H  
ATOM    643 1HH1 ARG A  41       0.700  -8.634  26.608  1.00  0.65           H  
ATOM    644 2HH1 ARG A  41      -0.257  -7.505  25.676  1.00  0.65           H  
ATOM    645 1HH2 ARG A  41       2.436  -6.312  23.787  1.00  0.65           H  
ATOM    646 2HH2 ARG A  41       0.724  -6.201  24.108  1.00  0.65           H  
ATOM    647  N   PHE A  42       7.140 -11.434  23.082  1.00  0.66           N  
ATOM    648  CA  PHE A  42       7.355 -12.320  21.954  1.00  0.66           C  
ATOM    649  C   PHE A  42       8.804 -12.823  21.915  1.00  0.66           C  
ATOM    650  O   PHE A  42       9.188 -13.564  21.007  1.00  0.66           O  
ATOM    651  CB  PHE A  42       7.028 -11.561  20.682  1.00  0.66           C  
ATOM    652  CG  PHE A  42       5.619 -11.079  20.683  1.00  0.66           C  
ATOM    653  CD1 PHE A  42       5.355  -9.743  20.935  1.00  0.66           C  
ATOM    654  CD2 PHE A  42       4.556 -11.937  20.462  1.00  0.66           C  
ATOM    655  CE1 PHE A  42       4.063  -9.279  20.968  1.00  0.66           C  
ATOM    656  CE2 PHE A  42       3.265 -11.469  20.491  1.00  0.66           C  
ATOM    657  CZ  PHE A  42       3.018 -10.140  20.746  1.00  0.66           C  
ATOM    658  H   PHE A  42       7.490 -10.474  23.035  1.00  0.66           H  
ATOM    659  HA  PHE A  42       6.690 -13.178  22.043  1.00  0.66           H  
ATOM    660 1HB  PHE A  42       7.690 -10.699  20.592  1.00  0.66           H  
ATOM    661 2HB  PHE A  42       7.181 -12.197  19.814  1.00  0.66           H  
ATOM    662  HD1 PHE A  42       6.191  -9.062  21.117  1.00  0.66           H  
ATOM    663  HD2 PHE A  42       4.742 -12.994  20.262  1.00  0.66           H  
ATOM    664  HE1 PHE A  42       3.870  -8.231  21.173  1.00  0.66           H  
ATOM    665  HE2 PHE A  42       2.433 -12.155  20.312  1.00  0.66           H  
ATOM    666  HZ  PHE A  42       1.989  -9.781  20.767  1.00  0.66           H  
ATOM    667  N   PHE A  43       9.608 -12.402  22.897  1.00  0.66           N  
ATOM    668  CA  PHE A  43      11.026 -12.731  22.974  1.00  0.66           C  
ATOM    669  C   PHE A  43      11.408 -13.294  24.344  1.00  0.66           C  
ATOM    670  O   PHE A  43      12.576 -13.273  24.723  1.00  0.66           O  
ATOM    671  CB  PHE A  43      11.840 -11.474  22.712  1.00  0.66           C  
ATOM    672  CG  PHE A  43      11.541 -10.848  21.411  1.00  0.66           C  
ATOM    673  CD1 PHE A  43      10.656  -9.836  21.346  1.00  0.66           C  
ATOM    674  CD2 PHE A  43      12.121 -11.263  20.275  1.00  0.66           C  
ATOM    675  CE1 PHE A  43      10.345  -9.218  20.161  1.00  0.66           C  
ATOM    676  CE2 PHE A  43      11.836 -10.682  19.083  1.00  0.66           C  
ATOM    677  CZ  PHE A  43      10.943  -9.647  19.014  1.00  0.66           C  
ATOM    678  H   PHE A  43       9.232 -11.827  23.646  1.00  0.66           H  
ATOM    679  HA  PHE A  43      11.258 -13.478  22.214  1.00  0.66           H  
ATOM    680 1HB  PHE A  43      11.641 -10.744  23.498  1.00  0.66           H  
ATOM    681 2HB  PHE A  43      12.902 -11.713  22.742  1.00  0.66           H  
ATOM    682  HD1 PHE A  43      10.202  -9.517  22.261  1.00  0.66           H  
ATOM    683  HD2 PHE A  43      12.803 -12.065  20.324  1.00  0.66           H  
ATOM    684  HE1 PHE A  43       9.625  -8.397  20.146  1.00  0.66           H  
ATOM    685  HE2 PHE A  43      12.312 -11.046  18.202  1.00  0.66           H  
ATOM    686  HZ  PHE A  43      10.712  -9.177  18.061  1.00  0.66           H  
ATOM    687  N   GLU A  44      10.446 -13.850  25.076  1.00  0.67           N  
ATOM    688  CA  GLU A  44      10.724 -14.359  26.427  1.00  0.67           C  
ATOM    689  C   GLU A  44      11.749 -15.492  26.457  1.00  0.67           C  
ATOM    690  O   GLU A  44      12.387 -15.727  27.480  1.00  0.67           O  
ATOM    691  CB  GLU A  44       9.449 -14.831  27.135  1.00  0.67           C  
ATOM    692  CG  GLU A  44       8.478 -13.730  27.551  1.00  0.67           C  
ATOM    693  CD  GLU A  44       7.274 -14.263  28.322  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       7.135 -15.461  28.421  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       6.512 -13.468  28.830  1.00  0.67           O  
ATOM    696  H   GLU A  44       9.502 -13.872  24.714  1.00  0.67           H  
ATOM    697  HA  GLU A  44      11.134 -13.532  27.011  1.00  0.67           H  
ATOM    698 1HB  GLU A  44       8.909 -15.514  26.480  1.00  0.67           H  
ATOM    699 2HB  GLU A  44       9.721 -15.388  28.031  1.00  0.67           H  
ATOM    700 1HG  GLU A  44       9.003 -12.999  28.164  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       8.132 -13.223  26.651  1.00  0.67           H  
ATOM    702  N   SER A  45      11.900 -16.203  25.342  1.00  0.67           N  
ATOM    703  CA  SER A  45      12.846 -17.307  25.256  1.00  0.67           C  
ATOM    704  C   SER A  45      14.300 -16.812  25.135  1.00  0.67           C  
ATOM    705  O   SER A  45      15.249 -17.596  25.247  1.00  0.67           O  
ATOM    706  CB  SER A  45      12.486 -18.221  24.093  1.00  0.67           C  
ATOM    707  OG  SER A  45      12.686 -17.598  22.853  1.00  0.67           O  
ATOM    708  H   SER A  45      11.344 -15.962  24.537  1.00  0.67           H  
ATOM    709  HA  SER A  45      12.768 -17.889  26.175  1.00  0.67           H  
ATOM    710 1HB  SER A  45      13.085 -19.128  24.146  1.00  0.67           H  
ATOM    711 2HB  SER A  45      11.443 -18.516  24.184  1.00  0.67           H  
ATOM    712  HG  SER A  45      12.297 -18.185  22.196  1.00  0.67           H  
ATOM    713  N   PHE A  46      14.503 -15.501  24.922  1.00  0.67           N  
ATOM    714  CA  PHE A  46      15.851 -14.967  24.735  1.00  0.67           C  
ATOM    715  C   PHE A  46      16.580 -14.716  26.044  1.00  0.67           C  
ATOM    716  O   PHE A  46      16.999 -13.602  26.342  1.00  0.67           O  
ATOM    717  CB  PHE A  46      15.808 -13.636  23.986  1.00  0.67           C  
ATOM    718  CG  PHE A  46      15.379 -13.712  22.559  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      14.571 -14.725  22.084  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      15.791 -12.748  21.684  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      14.209 -14.773  20.756  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      15.437 -12.783  20.368  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      14.650 -13.803  19.893  1.00  0.67           C  
ATOM    724  H   PHE A  46      13.715 -14.858  24.878  1.00  0.67           H  
ATOM    725  HA  PHE A  46      16.420 -15.681  24.151  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      15.131 -12.970  24.503  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      16.797 -13.177  24.014  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      14.225 -15.492  22.757  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      16.413 -11.958  22.049  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      13.574 -15.581  20.393  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      15.785 -12.006  19.700  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      14.366 -13.835  18.840  1.00  0.67           H  
ATOM    733  N   GLY A  47      16.780 -15.769  26.810  1.00  0.66           N  
ATOM    734  CA  GLY A  47      17.515 -15.678  28.061  1.00  0.66           C  
ATOM    735  C   GLY A  47      16.928 -14.642  29.017  1.00  0.66           C  
ATOM    736  O   GLY A  47      15.734 -14.643  29.317  1.00  0.66           O  
ATOM    737  H   GLY A  47      16.397 -16.653  26.484  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      17.518 -16.655  28.544  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      18.553 -15.427  27.848  1.00  0.66           H  
ATOM    740  N   ASP A  48      17.812 -13.778  29.513  1.00  0.65           N  
ATOM    741  CA  ASP A  48      17.490 -12.707  30.450  1.00  0.65           C  
ATOM    742  C   ASP A  48      17.371 -11.340  29.772  1.00  0.65           C  
ATOM    743  O   ASP A  48      18.360 -10.773  29.324  1.00  0.65           O  
ATOM    744  CB  ASP A  48      18.549 -12.659  31.557  1.00  0.65           C  
ATOM    745  CG  ASP A  48      18.300 -11.597  32.659  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      17.433 -10.734  32.511  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      18.993 -11.663  33.648  1.00  0.65           O  
ATOM    748  H   ASP A  48      18.768 -13.863  29.205  1.00  0.65           H  
ATOM    749  HA  ASP A  48      16.528 -12.938  30.908  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      18.613 -13.638  32.035  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      19.522 -12.458  31.107  1.00  0.65           H  
ATOM    752  N   LEU A  49      16.155 -10.823  29.663  1.00  0.63           N  
ATOM    753  CA  LEU A  49      15.928  -9.518  29.042  1.00  0.63           C  
ATOM    754  C   LEU A  49      15.574  -8.430  30.077  1.00  0.63           C  
ATOM    755  O   LEU A  49      15.052  -7.379  29.703  1.00  0.63           O  
ATOM    756  CB  LEU A  49      14.786  -9.593  28.012  1.00  0.63           C  
ATOM    757  CG  LEU A  49      14.984 -10.525  26.789  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      13.715 -10.469  25.930  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      16.211 -10.100  25.986  1.00  0.63           C  
ATOM    760  H   LEU A  49      15.370 -11.341  30.033  1.00  0.63           H  
ATOM    761  HA  LEU A  49      16.842  -9.219  28.531  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      13.891  -9.937  28.531  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      14.579  -8.593  27.640  1.00  0.63           H  
ATOM    764  HG  LEU A  49      15.124 -11.559  27.131  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      13.829 -11.119  25.074  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      12.857 -10.795  26.518  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      13.553  -9.455  25.589  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      16.330 -10.772  25.139  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      16.083  -9.089  25.627  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      17.100 -10.156  26.618  1.00  0.63           H  
ATOM    771  N   SER A  50      15.809  -8.692  31.376  1.00  0.61           N  
ATOM    772  CA  SER A  50      15.375  -7.761  32.432  1.00  0.61           C  
ATOM    773  C   SER A  50      16.021  -6.365  32.503  1.00  0.61           C  
ATOM    774  O   SER A  50      15.400  -5.442  33.035  1.00  0.61           O  
ATOM    775  CB  SER A  50      15.542  -8.417  33.792  1.00  0.61           C  
ATOM    776  OG  SER A  50      16.887  -8.614  34.110  1.00  0.61           O  
ATOM    777  H   SER A  50      16.306  -9.552  31.649  1.00  0.61           H  
ATOM    778  HA  SER A  50      14.306  -7.603  32.282  1.00  0.61           H  
ATOM    779 1HB  SER A  50      15.080  -7.787  34.550  1.00  0.61           H  
ATOM    780 2HB  SER A  50      15.025  -9.374  33.800  1.00  0.61           H  
ATOM    781  HG  SER A  50      17.181  -9.385  33.570  1.00  0.61           H  
ATOM    782  N   THR A  51      17.233  -6.190  31.980  1.00  0.59           N  
ATOM    783  CA  THR A  51      17.880  -4.875  32.032  1.00  0.59           C  
ATOM    784  C   THR A  51      18.402  -4.520  30.648  1.00  0.59           C  
ATOM    785  O   THR A  51      18.773  -5.428  29.913  1.00  0.59           O  
ATOM    786  CB  THR A  51      19.074  -4.861  33.029  1.00  0.59           C  
ATOM    787  OG1 THR A  51      20.128  -5.748  32.569  1.00  0.59           O  
ATOM    788  CG2 THR A  51      18.618  -5.322  34.397  1.00  0.59           C  
ATOM    789  H   THR A  51      17.690  -6.983  31.561  1.00  0.59           H  
ATOM    790  HA  THR A  51      17.142  -4.153  32.358  1.00  0.59           H  
ATOM    791  HB  THR A  51      19.471  -3.860  33.121  1.00  0.59           H  
ATOM    792  HG1 THR A  51      20.783  -5.847  33.278  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      19.460  -5.302  35.087  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      17.833  -4.658  34.761  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      18.233  -6.336  34.334  1.00  0.59           H  
ATOM    796  N   PRO A  52      18.564  -3.231  30.295  1.00  0.58           N  
ATOM    797  CA  PRO A  52      19.153  -2.774  29.046  1.00  0.58           C  
ATOM    798  C   PRO A  52      20.486  -3.428  28.734  1.00  0.58           C  
ATOM    799  O   PRO A  52      20.801  -3.696  27.572  1.00  0.58           O  
ATOM    800  CB  PRO A  52      19.337  -1.281  29.317  1.00  0.58           C  
ATOM    801  CG  PRO A  52      18.221  -0.934  30.270  1.00  0.58           C  
ATOM    802  CD  PRO A  52      18.094  -2.129  31.175  1.00  0.58           C  
ATOM    803  HA  PRO A  52      18.450  -2.960  28.236  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      20.343  -1.097  29.737  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      19.280  -0.721  28.373  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      18.470  -0.013  30.818  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      17.310  -0.731  29.724  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      18.733  -2.005  32.053  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      17.033  -2.236  31.429  1.00  0.58           H  
ATOM    810  N   ASP A  53      21.264  -3.741  29.765  1.00  0.57           N  
ATOM    811  CA  ASP A  53      22.542  -4.372  29.518  1.00  0.57           C  
ATOM    812  C   ASP A  53      22.321  -5.835  29.171  1.00  0.57           C  
ATOM    813  O   ASP A  53      22.939  -6.368  28.241  1.00  0.57           O  
ATOM    814  CB  ASP A  53      23.421  -4.256  30.756  1.00  0.57           C  
ATOM    815  CG  ASP A  53      23.814  -2.817  31.050  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      23.624  -1.976  30.201  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      24.285  -2.567  32.130  1.00  0.57           O  
ATOM    818  H   ASP A  53      20.986  -3.527  30.710  1.00  0.57           H  
ATOM    819  HA  ASP A  53      23.029  -3.878  28.678  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      22.889  -4.660  31.618  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      24.324  -4.849  30.619  1.00  0.57           H  
ATOM    822  N   ALA A  54      21.407  -6.484  29.908  1.00  0.57           N  
ATOM    823  CA  ALA A  54      21.098  -7.884  29.661  1.00  0.57           C  
ATOM    824  C   ALA A  54      20.520  -8.058  28.264  1.00  0.57           C  
ATOM    825  O   ALA A  54      20.822  -9.021  27.572  1.00  0.57           O  
ATOM    826  CB  ALA A  54      20.127  -8.409  30.707  1.00  0.57           C  
ATOM    827  H   ALA A  54      20.910  -6.012  30.665  1.00  0.57           H  
ATOM    828  HA  ALA A  54      22.026  -8.452  29.722  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      19.935  -9.453  30.529  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      20.555  -8.292  31.698  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      19.199  -7.860  30.647  1.00  0.57           H  
ATOM    832  N   VAL A  55      19.722  -7.087  27.824  1.00  0.57           N  
ATOM    833  CA  VAL A  55      19.106  -7.154  26.510  1.00  0.57           C  
ATOM    834  C   VAL A  55      20.105  -6.898  25.388  1.00  0.57           C  
ATOM    835  O   VAL A  55      20.253  -7.702  24.465  1.00  0.57           O  
ATOM    836  CB  VAL A  55      18.000  -6.082  26.376  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      17.495  -6.069  24.980  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      16.850  -6.360  27.315  1.00  0.57           C  
ATOM    839  H   VAL A  55      19.507  -6.314  28.450  1.00  0.57           H  
ATOM    840  HA  VAL A  55      18.674  -8.146  26.382  1.00  0.57           H  
ATOM    841  HB  VAL A  55      18.428  -5.103  26.601  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      16.739  -5.299  24.884  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      18.319  -5.858  24.310  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      17.067  -7.034  24.738  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      16.087  -5.590  27.203  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      16.430  -7.309  27.076  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      17.199  -6.370  28.337  1.00  0.57           H  
ATOM    848  N   MET A  56      20.830  -5.789  25.482  1.00  0.57           N  
ATOM    849  CA  MET A  56      21.733  -5.394  24.419  1.00  0.57           C  
ATOM    850  C   MET A  56      22.884  -6.370  24.207  1.00  0.57           C  
ATOM    851  O   MET A  56      23.334  -6.568  23.078  1.00  0.57           O  
ATOM    852  CB  MET A  56      22.258  -3.994  24.710  1.00  0.57           C  
ATOM    853  CG  MET A  56      22.993  -3.362  23.570  1.00  0.57           C  
ATOM    854  SD  MET A  56      21.928  -3.173  22.129  1.00  0.57           S  
ATOM    855  CE  MET A  56      20.837  -1.806  22.576  1.00  0.57           C  
ATOM    856  H   MET A  56      20.733  -5.169  26.286  1.00  0.57           H  
ATOM    857  HA  MET A  56      21.162  -5.361  23.491  1.00  0.57           H  
ATOM    858 1HB  MET A  56      21.425  -3.346  24.979  1.00  0.57           H  
ATOM    859 2HB  MET A  56      22.927  -4.033  25.575  1.00  0.57           H  
ATOM    860 1HG  MET A  56      23.358  -2.381  23.867  1.00  0.57           H  
ATOM    861 2HG  MET A  56      23.846  -3.981  23.295  1.00  0.57           H  
ATOM    862 1HE  MET A  56      20.142  -1.612  21.756  1.00  0.57           H  
ATOM    863 2HE  MET A  56      20.272  -2.066  23.474  1.00  0.57           H  
ATOM    864 3HE  MET A  56      21.431  -0.911  22.765  1.00  0.57           H  
ATOM    865  N   GLY A  57      23.363  -6.998  25.279  1.00  0.57           N  
ATOM    866  CA  GLY A  57      24.476  -7.924  25.158  1.00  0.57           C  
ATOM    867  C   GLY A  57      24.066  -9.373  24.863  1.00  0.57           C  
ATOM    868  O   GLY A  57      24.930 -10.246  24.794  1.00  0.57           O  
ATOM    869  H   GLY A  57      22.985  -6.810  26.210  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      25.149  -7.569  24.382  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      25.042  -7.901  26.089  1.00  0.57           H  
ATOM    872  N   ASN A  58      22.766  -9.632  24.694  1.00  0.57           N  
ATOM    873  CA  ASN A  58      22.231 -10.981  24.497  1.00  0.57           C  
ATOM    874  C   ASN A  58      22.349 -11.462  23.041  1.00  0.57           C  
ATOM    875  O   ASN A  58      21.694 -10.901  22.160  1.00  0.57           O  
ATOM    876  CB  ASN A  58      20.798 -11.000  24.956  1.00  0.57           C  
ATOM    877  CG  ASN A  58      20.104 -12.299  24.984  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      20.215 -13.228  24.157  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      19.308 -12.371  26.010  1.00  0.57           N  
ATOM    880  H   ASN A  58      22.091  -8.863  24.721  1.00  0.57           H  
ATOM    881  HA  ASN A  58      22.770 -11.641  25.163  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      20.772 -10.641  25.950  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      20.237 -10.302  24.367  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      18.722 -13.167  26.173  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      19.251 -11.593  26.646  1.00  0.57           H  
ATOM    886  N   PRO A  59      23.128 -12.521  22.738  1.00  0.58           N  
ATOM    887  CA  PRO A  59      23.341 -13.060  21.404  1.00  0.58           C  
ATOM    888  C   PRO A  59      22.053 -13.391  20.653  1.00  0.58           C  
ATOM    889  O   PRO A  59      22.049 -13.401  19.422  1.00  0.58           O  
ATOM    890  CB  PRO A  59      24.123 -14.345  21.682  1.00  0.58           C  
ATOM    891  CG  PRO A  59      24.843 -14.082  22.973  1.00  0.58           C  
ATOM    892  CD  PRO A  59      23.884 -13.251  23.790  1.00  0.58           C  
ATOM    893  HA  PRO A  59      23.954 -12.355  20.827  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      23.427 -15.197  21.747  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      24.808 -14.555  20.849  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      25.103 -15.032  23.462  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      25.790 -13.557  22.776  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      23.213 -13.886  24.391  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      24.501 -12.587  24.397  1.00  0.58           H  
ATOM    900  N   LYS A  60      20.956 -13.692  21.364  1.00  0.58           N  
ATOM    901  CA  LYS A  60      19.723 -14.027  20.657  1.00  0.58           C  
ATOM    902  C   LYS A  60      19.006 -12.767  20.197  1.00  0.58           C  
ATOM    903  O   LYS A  60      18.286 -12.777  19.196  1.00  0.58           O  
ATOM    904  CB  LYS A  60      18.818 -14.918  21.503  1.00  0.58           C  
ATOM    905  CG  LYS A  60      19.343 -16.335  21.696  1.00  0.58           C  
ATOM    906  CD  LYS A  60      18.392 -17.176  22.545  1.00  0.58           C  
ATOM    907  CE  LYS A  60      18.843 -18.635  22.626  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      17.936 -19.456  23.489  1.00  0.58           N  
ATOM    909  H   LYS A  60      20.943 -13.657  22.382  1.00  0.58           H  
ATOM    910  HA  LYS A  60      19.984 -14.596  19.766  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      18.669 -14.468  22.483  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      17.839 -14.991  21.029  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      19.469 -16.809  20.723  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      20.316 -16.292  22.188  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      18.375 -16.771  23.556  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      17.381 -17.127  22.133  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      18.846 -19.055  21.621  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      19.854 -18.681  23.030  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      18.260 -20.411  23.509  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      17.935 -19.087  24.429  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      16.995 -19.426  23.119  1.00  0.58           H  
ATOM    922  N   VAL A  61      19.221 -11.661  20.910  1.00  0.58           N  
ATOM    923  CA  VAL A  61      18.613 -10.397  20.537  1.00  0.58           C  
ATOM    924  C   VAL A  61      19.337  -9.960  19.292  1.00  0.58           C  
ATOM    925  O   VAL A  61      18.728  -9.573  18.292  1.00  0.58           O  
ATOM    926  CB  VAL A  61      18.762  -9.349  21.668  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      18.304  -7.960  21.237  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      17.930  -9.779  22.859  1.00  0.58           C  
ATOM    929  H   VAL A  61      19.867 -11.675  21.693  1.00  0.58           H  
ATOM    930  HA  VAL A  61      17.561 -10.545  20.316  1.00  0.58           H  
ATOM    931  HB  VAL A  61      19.812  -9.282  21.946  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      18.443  -7.270  22.068  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      18.894  -7.620  20.383  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      17.268  -7.989  20.974  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      18.058  -9.057  23.665  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      16.884  -9.821  22.573  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      18.255 -10.760  23.194  1.00  0.58           H  
ATOM    938  N   LYS A  62      20.662 -10.102  19.340  1.00  0.58           N  
ATOM    939  CA  LYS A  62      21.503  -9.715  18.228  1.00  0.58           C  
ATOM    940  C   LYS A  62      21.210 -10.553  16.983  1.00  0.58           C  
ATOM    941  O   LYS A  62      21.001 -10.002  15.894  1.00  0.58           O  
ATOM    942  CB  LYS A  62      22.961  -9.892  18.631  1.00  0.58           C  
ATOM    943  CG  LYS A  62      23.438  -8.918  19.703  1.00  0.58           C  
ATOM    944  CD  LYS A  62      24.875  -9.207  20.091  1.00  0.58           C  
ATOM    945  CE  LYS A  62      25.322  -8.321  21.227  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      26.710  -8.631  21.660  1.00  0.58           N  
ATOM    947  H   LYS A  62      21.084 -10.452  20.204  1.00  0.58           H  
ATOM    948  HA  LYS A  62      21.319  -8.682  17.996  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      23.111 -10.902  19.004  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      23.597  -9.769  17.755  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      23.362  -7.895  19.334  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      22.806  -9.016  20.593  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      24.963 -10.243  20.407  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      25.526  -9.046  19.233  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      25.268  -7.280  20.916  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      24.651  -8.473  22.066  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      26.966  -8.025  22.424  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      26.750  -9.595  21.967  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      27.345  -8.491  20.891  1.00  0.58           H  
ATOM    960  N   ALA A  63      21.132 -11.880  17.149  1.00  0.58           N  
ATOM    961  CA  ALA A  63      20.859 -12.762  16.026  1.00  0.58           C  
ATOM    962  C   ALA A  63      19.493 -12.499  15.422  1.00  0.58           C  
ATOM    963  O   ALA A  63      19.353 -12.457  14.196  1.00  0.58           O  
ATOM    964  CB  ALA A  63      20.937 -14.208  16.474  1.00  0.58           C  
ATOM    965  H   ALA A  63      21.310 -12.299  18.059  1.00  0.58           H  
ATOM    966  HA  ALA A  63      21.611 -12.577  15.261  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      20.757 -14.863  15.626  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      21.926 -14.406  16.888  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      20.183 -14.384  17.240  1.00  0.58           H  
ATOM    970  N   HIS A  64      18.484 -12.291  16.270  1.00  0.59           N  
ATOM    971  CA  HIS A  64      17.152 -12.044  15.762  1.00  0.59           C  
ATOM    972  C   HIS A  64      17.152 -10.744  14.989  1.00  0.59           C  
ATOM    973  O   HIS A  64      16.614 -10.675  13.885  1.00  0.59           O  
ATOM    974  CB  HIS A  64      16.110 -11.975  16.859  1.00  0.59           C  
ATOM    975  CG  HIS A  64      14.701 -11.920  16.306  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      14.043 -13.053  15.859  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      13.852 -10.887  16.071  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      12.849 -12.719  15.403  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      12.709 -11.417  15.517  1.00  0.59           N  
ATOM    980  H   HIS A  64      18.621 -12.333  17.280  1.00  0.59           H  
ATOM    981  HA  HIS A  64      16.866 -12.840  15.079  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      16.205 -12.857  17.482  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      16.295 -11.110  17.483  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      14.020  -9.839  16.265  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      12.109 -13.406  14.993  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      11.894 -10.887  15.236  1.00  0.59           H  
ATOM    987  N   GLY A  65      17.725  -9.692  15.580  1.00  0.61           N  
ATOM    988  CA  GLY A  65      17.739  -8.397  14.930  1.00  0.61           C  
ATOM    989  C   GLY A  65      18.392  -8.494  13.551  1.00  0.61           C  
ATOM    990  O   GLY A  65      17.920  -7.877  12.590  1.00  0.61           O  
ATOM    991  H   GLY A  65      18.160  -9.783  16.499  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      16.723  -8.017  14.843  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      18.289  -7.705  15.561  1.00  0.61           H  
ATOM    994  N   LYS A  66      19.459  -9.297  13.428  1.00  0.63           N  
ATOM    995  CA  LYS A  66      20.086  -9.478  12.128  1.00  0.63           C  
ATOM    996  C   LYS A  66      19.110 -10.128  11.155  1.00  0.63           C  
ATOM    997  O   LYS A  66      18.995  -9.688  10.008  1.00  0.63           O  
ATOM    998  CB  LYS A  66      21.367 -10.298  12.218  1.00  0.63           C  
ATOM    999  CG  LYS A  66      22.057 -10.464  10.872  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      23.396 -11.130  11.016  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      24.084 -11.301   9.663  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      25.478 -11.758   9.820  1.00  0.63           N  
ATOM   1003  H   LYS A  66      19.849  -9.760  14.251  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      20.349  -8.496  11.732  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      22.064  -9.814  12.907  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      21.140 -11.287  12.619  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      21.427 -11.064  10.215  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      22.198  -9.483  10.418  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      24.024 -10.528  11.670  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      23.264 -12.109  11.474  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      23.536 -12.034   9.075  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      24.086 -10.351   9.135  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      25.920 -11.852   8.925  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      25.952 -11.025  10.364  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      25.516 -12.630  10.312  1.00  0.63           H  
ATOM   1016  N   LYS A  67      18.385 -11.159  11.613  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      17.420 -11.852  10.760  1.00  0.65           C  
ATOM   1018  C   LYS A  67      16.329 -10.888  10.296  1.00  0.65           C  
ATOM   1019  O   LYS A  67      15.899 -10.943   9.136  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      16.802 -13.042  11.503  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      17.761 -14.206  11.735  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      17.094 -15.320  12.525  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      18.057 -16.462  12.801  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      17.417 -17.539  13.605  1.00  0.65           N  
ATOM   1025  H   LYS A  67      18.529 -11.485  12.573  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      17.942 -12.224   9.879  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      16.436 -12.717  12.472  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      15.948 -13.415  10.943  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      18.090 -14.598  10.774  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      18.632 -13.853  12.277  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      16.739 -14.919  13.478  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      16.238 -15.699  11.970  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      18.398 -16.879  11.855  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      18.919 -16.075  13.349  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      18.084 -18.280  13.771  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      17.108 -17.158  14.489  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      16.623 -17.909  13.101  1.00  0.65           H  
ATOM   1038  N   VAL A  68      15.924  -9.973  11.183  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      14.929  -8.970  10.835  1.00  0.68           C  
ATOM   1040  C   VAL A  68      15.463  -8.051   9.756  1.00  0.68           C  
ATOM   1041  O   VAL A  68      14.760  -7.759   8.784  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      14.514  -8.115  12.041  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      13.650  -6.970  11.546  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      13.752  -8.969  13.041  1.00  0.68           C  
ATOM   1045  H   VAL A  68      16.306 -10.004  12.129  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      14.044  -9.479  10.456  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      15.398  -7.696  12.512  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      13.360  -6.359  12.373  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      14.215  -6.368  10.833  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      12.760  -7.369  11.060  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      13.460  -8.359  13.895  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      12.864  -9.381  12.566  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      14.388  -9.778  13.375  1.00  0.68           H  
ATOM   1054  N   LEU A  69      16.711  -7.601   9.897  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      17.258  -6.752   8.858  1.00  0.71           C  
ATOM   1056  C   LEU A  69      17.478  -7.524   7.571  1.00  0.71           C  
ATOM   1057  O   LEU A  69      17.398  -6.952   6.483  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      18.516  -6.036   9.289  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      18.279  -5.001  10.330  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      19.571  -4.289  10.594  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      17.130  -4.071   9.905  1.00  0.71           C  
ATOM   1062  H   LEU A  69      17.258  -7.842  10.726  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      16.527  -5.979   8.653  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      19.191  -6.780   9.722  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      18.999  -5.604   8.435  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      17.989  -5.498  11.258  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      19.408  -3.565  11.366  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      20.321  -5.010  10.906  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      19.906  -3.784   9.698  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      16.968  -3.360  10.681  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      17.352  -3.550   8.998  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      16.222  -4.659   9.760  1.00  0.71           H  
ATOM   1073  N   GLY A  70      17.725  -8.825   7.681  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      17.832  -9.674   6.513  1.00  0.74           C  
ATOM   1075  C   GLY A  70      16.515  -9.557   5.751  1.00  0.74           C  
ATOM   1076  O   GLY A  70      16.500  -9.250   4.556  1.00  0.74           O  
ATOM   1077  H   GLY A  70      17.849  -9.237   8.603  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      18.668  -9.359   5.890  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.000 -10.705   6.825  1.00  0.74           H  
ATOM   1080  N   ALA A  71      15.401  -9.783   6.458  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.082  -9.687   5.847  1.00  0.75           C  
ATOM   1082  C   ALA A  71      13.836  -8.294   5.271  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.342  -8.167   4.149  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.016 -10.004   6.880  1.00  0.75           C  
ATOM   1085  H   ALA A  71      15.488 -10.042   7.443  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.032 -10.409   5.031  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.035  -9.957   6.428  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.186 -11.004   7.276  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.072  -9.283   7.690  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.250  -7.251   5.996  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.082  -5.880   5.529  1.00  0.76           C  
ATOM   1092  C   PHE A  72      14.796  -5.730   4.191  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.212  -5.225   3.233  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      14.624  -4.878   6.562  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      14.467  -3.432   6.246  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      13.256  -2.797   6.453  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      15.524  -2.699   5.770  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.107  -1.462   6.181  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.385  -1.366   5.503  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.163  -0.742   5.709  1.00  0.76           C  
ATOM   1101  H   PHE A  72      14.651  -7.417   6.919  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.019  -5.686   5.383  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      14.159  -5.071   7.529  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      15.685  -5.058   6.683  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      12.414  -3.372   6.836  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.474  -3.191   5.605  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.153  -0.983   6.341  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.233  -0.809   5.121  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.037   0.315   5.492  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.044  -6.211   4.114  1.00  0.76           N  
ATOM   1111  CA  SER A  73      16.871  -6.105   2.914  1.00  0.76           C  
ATOM   1112  C   SER A  73      16.168  -6.781   1.731  1.00  0.76           C  
ATOM   1113  O   SER A  73      16.135  -6.226   0.626  1.00  0.76           O  
ATOM   1114  CB  SER A  73      18.222  -6.757   3.153  1.00  0.76           C  
ATOM   1115  OG  SER A  73      19.088  -6.558   2.076  1.00  0.76           O  
ATOM   1116  H   SER A  73      16.454  -6.639   4.941  1.00  0.76           H  
ATOM   1117  HA  SER A  73      17.019  -5.050   2.687  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      18.653  -6.376   4.050  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      18.084  -7.820   3.303  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.807  -7.186   1.401  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.595  -7.979   1.958  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.834  -8.659   0.901  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.657  -7.777   0.483  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.281  -7.721  -0.691  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.333 -10.039   1.344  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.436 -11.129   1.409  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.509 -10.910   0.887  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.171 -12.177   1.959  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.689  -8.407   2.884  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.484  -8.795   0.038  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.887  -9.948   2.336  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.547 -10.373   0.668  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.088  -7.066   1.450  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      12.026  -6.118   1.187  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.539  -5.046   0.233  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.941  -4.793  -0.804  1.00  0.73           O  
ATOM   1137  H   GLY A  75      13.406  -7.192   2.411  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.166  -6.630   0.759  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.716  -5.654   2.122  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.674  -4.431   0.566  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      14.249  -3.368  -0.264  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.519  -3.841  -1.697  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.232  -3.145  -2.679  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.532  -2.836   0.374  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      15.302  -1.687   1.334  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      14.283  -2.124   2.323  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.599  -1.335   2.042  1.00  0.71           C  
ATOM   1148  H   LEU A  76      14.121  -4.708   1.439  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.549  -2.558  -0.282  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      16.011  -3.641   0.923  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      16.206  -2.499  -0.411  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.922  -0.817   0.796  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      14.101  -1.351   3.011  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      13.356  -2.386   1.820  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.665  -2.972   2.846  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      16.426  -0.525   2.744  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.960  -2.212   2.584  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      17.343  -1.027   1.308  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.976  -5.078  -1.827  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.226  -5.678  -3.131  1.00  0.70           C  
ATOM   1161  C   ALA A  77      13.940  -5.756  -3.972  1.00  0.70           C  
ATOM   1162  O   ALA A  77      13.997  -5.863  -5.200  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      15.823  -7.063  -2.960  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.199  -5.609  -0.983  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      15.937  -5.047  -3.662  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.032  -7.494  -3.937  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      16.745  -6.991  -2.383  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.122  -7.691  -2.431  1.00  0.70           H  
ATOM   1169  N   HIS A  78      12.787  -5.752  -3.299  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.486  -5.880  -3.907  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.520  -4.790  -3.414  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.337  -5.064  -3.207  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      10.897  -7.245  -3.552  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      11.726  -8.416  -3.987  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      12.726  -8.943  -3.197  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      11.711  -9.157  -5.117  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.290  -9.959  -3.820  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      12.693 -10.114  -4.992  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.795  -5.621  -2.293  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.573  -5.798  -4.988  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.780  -7.305  -2.463  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78       9.905  -7.341  -3.989  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      12.990  -8.595  -2.271  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.100  -9.115  -6.020  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.107 -10.508  -3.352  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.959  -3.527  -3.335  1.00  0.67           N  
ATOM   1187  CA  LEU A  79      10.068  -2.471  -2.806  1.00  0.67           C  
ATOM   1188  C   LEU A  79       8.718  -2.313  -3.512  1.00  0.67           C  
ATOM   1189  O   LEU A  79       7.747  -1.887  -2.891  1.00  0.67           O  
ATOM   1190  CB  LEU A  79      10.753  -1.097  -2.843  1.00  0.67           C  
ATOM   1191  CG  LEU A  79      11.874  -0.917  -1.854  1.00  0.67           C  
ATOM   1192  CD1 LEU A  79      12.627   0.386  -2.080  1.00  0.67           C  
ATOM   1193  CD2 LEU A  79      11.297  -0.959  -0.451  1.00  0.67           C  
ATOM   1194  H   LEU A  79      11.951  -3.334  -3.499  1.00  0.67           H  
ATOM   1195  HA  LEU A  79       9.879  -2.709  -1.766  1.00  0.67           H  
ATOM   1196 1HB  LEU A  79      11.157  -0.937  -3.841  1.00  0.67           H  
ATOM   1197 2HB  LEU A  79      10.005  -0.333  -2.648  1.00  0.67           H  
ATOM   1198  HG  LEU A  79      12.549  -1.697  -1.986  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  79      13.439   0.465  -1.354  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  79      13.042   0.392  -3.089  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  79      11.967   1.210  -1.963  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  79      12.101  -0.859   0.258  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  79      10.588  -0.146  -0.318  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  79      10.796  -1.905  -0.301  1.00  0.67           H  
ATOM   1205  N   ASP A  80       8.628  -2.661  -4.788  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.363  -2.503  -5.506  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.366  -3.651  -5.251  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.201  -3.556  -5.640  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.640  -2.376  -7.004  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       8.361  -1.049  -7.371  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       8.236  -0.063  -6.658  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       9.076  -1.038  -8.338  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.440  -3.028  -5.261  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.896  -1.578  -5.167  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.253  -3.217  -7.329  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       6.698  -2.430  -7.551  1.00  0.67           H  
ATOM   1217  N   ASN A  81       6.832  -4.745  -4.632  1.00  0.66           N  
ATOM   1218  CA  ASN A  81       6.008  -5.927  -4.376  1.00  0.66           C  
ATOM   1219  C   ASN A  81       6.153  -6.418  -2.929  1.00  0.66           C  
ATOM   1220  O   ASN A  81       6.160  -7.634  -2.674  1.00  0.66           O  
ATOM   1221  CB  ASN A  81       6.352  -7.049  -5.347  1.00  0.66           C  
ATOM   1222  CG  ASN A  81       5.983  -6.747  -6.792  1.00  0.66           C  
ATOM   1223  OD1 ASN A  81       4.815  -6.851  -7.181  1.00  0.66           O  
ATOM   1224  ND2 ASN A  81       6.961  -6.390  -7.590  1.00  0.66           N  
ATOM   1225  H   ASN A  81       7.791  -4.760  -4.288  1.00  0.66           H  
ATOM   1226  HA  ASN A  81       4.962  -5.655  -4.519  1.00  0.66           H  
ATOM   1227 1HB  ASN A  81       7.424  -7.248  -5.293  1.00  0.66           H  
ATOM   1228 2HB  ASN A  81       5.839  -7.960  -5.039  1.00  0.66           H  
ATOM   1229 1HD2 ASN A  81       6.770  -6.187  -8.552  1.00  0.66           H  
ATOM   1230 2HD2 ASN A  81       7.893  -6.326  -7.241  1.00  0.66           H  
ATOM   1231  N   LEU A  82       6.239  -5.485  -1.979  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       6.457  -5.844  -0.576  1.00  0.66           C  
ATOM   1233  C   LEU A  82       5.344  -6.697   0.026  1.00  0.66           C  
ATOM   1234  O   LEU A  82       5.609  -7.593   0.826  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       6.580  -4.590   0.277  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       7.779  -3.760   0.051  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       7.677  -2.511   0.887  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       8.986  -4.533   0.395  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.211  -4.508  -2.248  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.394  -6.392  -0.516  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       5.719  -3.963   0.092  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       6.577  -4.879   1.327  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       7.818  -3.473  -0.984  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       8.549  -1.885   0.719  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       6.777  -1.960   0.615  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       7.632  -2.796   1.927  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82       9.855  -3.927   0.234  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82       8.928  -4.802   1.415  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.046  -5.429  -0.229  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.099  -6.424  -0.357  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       2.964  -7.178   0.168  1.00  0.66           C  
ATOM   1252  C   LYS A  83       3.138  -8.669  -0.115  1.00  0.66           C  
ATOM   1253  O   LYS A  83       2.966  -9.513   0.764  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       1.666  -6.672  -0.451  1.00  0.66           C  
ATOM   1255  CG  LYS A  83       0.411  -7.356   0.041  1.00  0.66           C  
ATOM   1256  CD  LYS A  83      -0.819  -6.795  -0.660  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -0.868  -7.225  -2.122  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -2.123  -6.780  -2.793  1.00  0.66           N  
ATOM   1259  H   LYS A  83       3.940  -5.682  -1.022  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       2.915  -7.042   1.247  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       1.563  -5.606  -0.245  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       1.708  -6.791  -1.531  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83       0.477  -8.428  -0.152  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83       0.308  -7.204   1.117  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -1.709  -7.162  -0.170  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83      -0.812  -5.706  -0.601  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83      -0.015  -6.799  -2.648  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -0.808  -8.312  -2.172  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -2.118  -7.086  -3.756  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -2.919  -7.182  -2.315  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -2.186  -5.773  -2.763  1.00  0.66           H  
ATOM   1272  N   GLY A  84       3.469  -8.985  -1.368  1.00  0.66           N  
ATOM   1273  CA  GLY A  84       3.695 -10.358  -1.799  1.00  0.66           C  
ATOM   1274  C   GLY A  84       4.917 -10.959  -1.112  1.00  0.66           C  
ATOM   1275  O   GLY A  84       4.858 -12.054  -0.544  1.00  0.66           O  
ATOM   1276  H   GLY A  84       3.600  -8.240  -2.035  1.00  0.66           H  
ATOM   1277 1HA  GLY A  84       2.814 -10.958  -1.576  1.00  0.66           H  
ATOM   1278 2HA  GLY A  84       3.836 -10.378  -2.880  1.00  0.66           H  
ATOM   1279  N   THR A  85       6.014 -10.199  -1.127  1.00  0.67           N  
ATOM   1280  CA  THR A  85       7.307 -10.603  -0.583  1.00  0.67           C  
ATOM   1281  C   THR A  85       7.205 -11.073   0.856  1.00  0.67           C  
ATOM   1282  O   THR A  85       7.794 -12.088   1.235  1.00  0.67           O  
ATOM   1283  CB  THR A  85       8.285  -9.417  -0.660  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       8.446  -9.033  -2.034  1.00  0.67           O  
ATOM   1285  CG2 THR A  85       9.649  -9.725  -0.040  1.00  0.67           C  
ATOM   1286  H   THR A  85       5.966  -9.288  -1.584  1.00  0.67           H  
ATOM   1287  HA  THR A  85       7.693 -11.424  -1.185  1.00  0.67           H  
ATOM   1288  HB  THR A  85       7.858  -8.589  -0.116  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       7.588  -8.692  -2.374  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85      10.287  -8.843  -0.114  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85       9.518  -9.991   1.011  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85      10.115 -10.553  -0.570  1.00  0.67           H  
ATOM   1293  N   PHE A  86       6.448 -10.346   1.658  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       6.313 -10.682   3.054  1.00  0.68           C  
ATOM   1295  C   PHE A  86       5.039 -11.417   3.427  1.00  0.68           C  
ATOM   1296  O   PHE A  86       4.742 -11.528   4.619  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       6.394  -9.430   3.884  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       7.717  -8.801   3.838  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       7.903  -7.508   3.413  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86       8.808  -9.535   4.202  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86       9.153  -6.980   3.391  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      10.057  -9.001   4.173  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      10.224  -7.716   3.773  1.00  0.68           C  
ATOM   1304  H   PHE A  86       5.989  -9.509   1.296  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       7.154 -11.320   3.325  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       5.663  -8.719   3.526  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       6.156  -9.659   4.899  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       7.055  -6.912   3.102  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86       8.658 -10.560   4.508  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86       9.302  -5.982   3.081  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      10.917  -9.596   4.463  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      11.208  -7.277   3.751  1.00  0.68           H  
ATOM   1313  N   ALA A  87       4.301 -11.949   2.453  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       3.046 -12.629   2.760  1.00  0.69           C  
ATOM   1315  C   ALA A  87       3.248 -13.812   3.706  1.00  0.69           C  
ATOM   1316  O   ALA A  87       2.426 -14.046   4.600  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       2.394 -13.100   1.476  1.00  0.69           C  
ATOM   1318  H   ALA A  87       4.589 -11.869   1.475  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       2.387 -11.911   3.250  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       1.444 -13.574   1.697  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       2.232 -12.237   0.823  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       3.051 -13.811   0.977  1.00  0.69           H  
ATOM   1323  N   THR A  88       4.355 -14.543   3.543  1.00  0.69           N  
ATOM   1324  CA  THR A  88       4.645 -15.679   4.413  1.00  0.69           C  
ATOM   1325  C   THR A  88       4.880 -15.213   5.840  1.00  0.69           C  
ATOM   1326  O   THR A  88       4.396 -15.825   6.799  1.00  0.69           O  
ATOM   1327  CB  THR A  88       5.877 -16.468   3.938  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       5.633 -17.013   2.630  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       6.192 -17.583   4.917  1.00  0.69           C  
ATOM   1330  H   THR A  88       4.995 -14.303   2.798  1.00  0.69           H  
ATOM   1331  HA  THR A  88       3.783 -16.346   4.415  1.00  0.69           H  
ATOM   1332  HB  THR A  88       6.733 -15.795   3.882  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       6.398 -17.526   2.351  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       7.071 -18.129   4.577  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       6.388 -17.156   5.902  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       5.344 -18.264   4.979  1.00  0.69           H  
ATOM   1337  N   LEU A  89       5.649 -14.135   5.987  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       5.946 -13.653   7.316  1.00  0.69           C  
ATOM   1339  C   LEU A  89       4.729 -12.998   7.932  1.00  0.69           C  
ATOM   1340  O   LEU A  89       4.556 -13.054   9.151  1.00  0.69           O  
ATOM   1341  CB  LEU A  89       7.119 -12.679   7.329  1.00  0.69           C  
ATOM   1342  CG  LEU A  89       8.473 -13.265   6.992  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89       9.521 -12.153   7.054  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89       8.788 -14.400   7.958  1.00  0.69           C  
ATOM   1345  H   LEU A  89       6.006 -13.653   5.173  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       6.220 -14.506   7.931  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       6.912 -11.895   6.597  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89       7.184 -12.220   8.308  1.00  0.69           H  
ATOM   1349  HG  LEU A  89       8.456 -13.654   5.972  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      10.501 -12.556   6.798  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89       9.269 -11.375   6.372  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89       9.552 -11.742   8.064  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89       9.761 -14.827   7.712  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89       8.809 -14.019   8.976  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89       8.021 -15.173   7.877  1.00  0.69           H  
ATOM   1356  N   SER A  90       3.863 -12.399   7.112  1.00  0.69           N  
ATOM   1357  CA  SER A  90       2.675 -11.790   7.668  1.00  0.69           C  
ATOM   1358  C   SER A  90       1.852 -12.876   8.344  1.00  0.69           C  
ATOM   1359  O   SER A  90       1.442 -12.718   9.491  1.00  0.69           O  
ATOM   1360  CB  SER A  90       1.835 -11.099   6.611  1.00  0.69           C  
ATOM   1361  OG  SER A  90       0.709 -10.487   7.228  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.042 -12.337   6.114  1.00  0.69           H  
ATOM   1363  HA  SER A  90       2.973 -11.057   8.418  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       2.433 -10.347   6.094  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       1.503 -11.824   5.870  1.00  0.69           H  
ATOM   1366  HG  SER A  90       1.093  -9.872   7.877  1.00  0.69           H  
ATOM   1367  N   GLU A  91       1.641 -14.007   7.657  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       0.873 -15.107   8.248  1.00  0.69           C  
ATOM   1369  C   GLU A  91       1.539 -15.621   9.524  1.00  0.69           C  
ATOM   1370  O   GLU A  91       0.885 -15.818  10.549  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       0.695 -16.245   7.239  1.00  0.69           C  
ATOM   1372  CG  GLU A  91      -0.130 -17.442   7.745  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -0.435 -18.470   6.653  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -0.145 -18.194   5.507  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -0.940 -19.522   6.968  1.00  0.69           O  
ATOM   1376  H   GLU A  91       2.009 -14.091   6.705  1.00  0.69           H  
ATOM   1377  HA  GLU A  91      -0.117 -14.731   8.513  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       0.218 -15.866   6.350  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       1.679 -16.616   6.942  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.423 -17.932   8.548  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -1.068 -17.070   8.165  1.00  0.69           H  
ATOM   1382  N   LEU A  92       2.860 -15.784   9.496  1.00  0.70           N  
ATOM   1383  CA  LEU A  92       3.563 -16.240  10.688  1.00  0.70           C  
ATOM   1384  C   LEU A  92       3.306 -15.320  11.871  1.00  0.70           C  
ATOM   1385  O   LEU A  92       2.865 -15.757  12.946  1.00  0.70           O  
ATOM   1386  CB  LEU A  92       5.070 -16.254  10.420  1.00  0.70           C  
ATOM   1387  CG  LEU A  92       5.973 -16.562  11.601  1.00  0.70           C  
ATOM   1388  CD1 LEU A  92       5.726 -17.952  12.098  1.00  0.70           C  
ATOM   1389  CD2 LEU A  92       7.411 -16.350  11.185  1.00  0.70           C  
ATOM   1390  H   LEU A  92       3.379 -15.622   8.630  1.00  0.70           H  
ATOM   1391  HA  LEU A  92       3.217 -17.242  10.934  1.00  0.70           H  
ATOM   1392 1HB  LEU A  92       5.277 -16.975   9.631  1.00  0.70           H  
ATOM   1393 2HB  LEU A  92       5.357 -15.276  10.060  1.00  0.70           H  
ATOM   1394  HG  LEU A  92       5.736 -15.881  12.403  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  92       6.363 -18.151  12.960  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  92       4.704 -18.038  12.381  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  92       5.947 -18.667  11.308  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  92       8.067 -16.542  12.034  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  92       7.659 -17.028  10.368  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  92       7.538 -15.318  10.853  1.00  0.70           H  
ATOM   1401  N   HIS A  93       3.502 -14.031  11.654  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       3.354 -13.088  12.729  1.00  0.70           C  
ATOM   1403  C   HIS A  93       1.917 -12.932  13.188  1.00  0.70           C  
ATOM   1404  O   HIS A  93       1.650 -12.869  14.393  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       3.904 -11.731  12.303  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       5.402 -11.692  12.241  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       6.108 -12.185  11.177  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       6.320 -11.222  13.117  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       7.401 -12.021  11.389  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       7.559 -11.437  12.564  1.00  0.70           N  
ATOM   1411  H   HIS A  93       3.811 -13.708  10.736  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       3.936 -13.425  13.567  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       3.509 -11.475  11.312  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       3.561 -10.983  12.999  1.00  0.70           H  
ATOM   1415  HD1 HIS A  93       5.700 -12.603  10.346  1.00  0.70           H  
ATOM   1416  HD2 HIS A  93       6.236 -10.747  14.090  1.00  0.70           H  
ATOM   1417  HE1 HIS A  93       8.129 -12.351  10.653  1.00  0.70           H  
ATOM   1418  N   CYS A  94       0.986 -12.887  12.246  1.00  0.71           N  
ATOM   1419  CA  CYS A  94      -0.405 -12.654  12.576  1.00  0.71           C  
ATOM   1420  C   CYS A  94      -1.113 -13.840  13.231  1.00  0.71           C  
ATOM   1421  O   CYS A  94      -1.855 -13.656  14.199  1.00  0.71           O  
ATOM   1422  CB  CYS A  94      -1.149 -12.324  11.298  1.00  0.71           C  
ATOM   1423  SG  CYS A  94      -0.609 -10.761  10.535  1.00  0.71           S  
ATOM   1424  H   CYS A  94       1.246 -12.969  11.265  1.00  0.71           H  
ATOM   1425  HA  CYS A  94      -0.448 -11.804  13.254  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94      -1.005 -13.128  10.570  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94      -2.218 -12.259  11.502  1.00  0.71           H  
ATOM   1428  HG  CYS A  94       0.526 -11.289  10.025  1.00  0.71           H  
ATOM   1429  N   ASP A  95      -0.894 -15.047  12.685  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -1.577 -16.259  13.134  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -0.817 -17.177  14.092  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -1.455 -17.931  14.830  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -2.053 -17.078  11.928  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -3.142 -16.351  11.111  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -4.144 -15.992  11.691  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -2.972 -16.177   9.929  1.00  0.72           O  
ATOM   1437  H   ASP A  95      -0.246 -15.139  11.903  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -2.473 -15.935  13.663  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -1.200 -17.283  11.273  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -2.441 -18.036  12.268  1.00  0.72           H  
ATOM   1441  N   LYS A  96       0.519 -17.204  14.042  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       1.244 -18.143  14.890  1.00  0.73           C  
ATOM   1443  C   LYS A  96       1.935 -17.448  16.057  1.00  0.73           C  
ATOM   1444  O   LYS A  96       1.950 -17.967  17.174  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       2.263 -18.911  14.055  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       1.636 -19.809  12.987  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       2.685 -20.602  12.216  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       2.040 -21.496  11.166  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       3.052 -22.263  10.387  1.00  0.73           N  
ATOM   1450  H   LYS A  96       1.059 -16.592  13.433  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       0.535 -18.857  15.307  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       2.898 -18.203  13.567  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       2.887 -19.522  14.705  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       0.935 -20.499  13.458  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       1.085 -19.183  12.281  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.362 -19.915  11.714  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       3.262 -21.217  12.906  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       1.368 -22.197  11.659  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       1.462 -20.875  10.478  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       2.584 -22.840   9.703  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       3.675 -21.622   9.916  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       3.585 -22.850  11.013  1.00  0.73           H  
ATOM   1463  N   LEU A  97       2.492 -16.267  15.809  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       3.202 -15.555  16.863  1.00  0.74           C  
ATOM   1465  C   LEU A  97       2.265 -14.590  17.599  1.00  0.74           C  
ATOM   1466  O   LEU A  97       2.505 -14.246  18.756  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       4.371 -14.789  16.266  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       5.391 -15.642  15.494  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       6.467 -14.736  14.898  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       5.981 -16.677  16.410  1.00  0.74           C  
ATOM   1471  H   LEU A  97       2.474 -15.894  14.861  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       3.584 -16.280  17.579  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       3.974 -14.050  15.610  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       4.902 -14.287  17.072  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       4.884 -16.148  14.672  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       7.181 -15.339  14.340  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       6.020 -14.015  14.231  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       6.985 -14.212  15.696  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       6.691 -17.288  15.852  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       6.493 -16.185  17.238  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       5.183 -17.311  16.800  1.00  0.74           H  
ATOM   1482  N   HIS A  98       1.188 -14.178  16.915  1.00  0.74           N  
ATOM   1483  CA  HIS A  98       0.174 -13.238  17.408  1.00  0.74           C  
ATOM   1484  C   HIS A  98       0.738 -11.861  17.734  1.00  0.74           C  
ATOM   1485  O   HIS A  98       0.417 -11.264  18.766  1.00  0.74           O  
ATOM   1486  CB  HIS A  98      -0.541 -13.834  18.626  1.00  0.74           C  
ATOM   1487  CG  HIS A  98      -1.183 -15.146  18.306  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98      -2.322 -15.249  17.537  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98      -0.818 -16.413  18.610  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -2.633 -16.524  17.390  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98      -1.738 -17.249  18.032  1.00  0.74           N  
ATOM   1492  H   HIS A  98       1.079 -14.520  15.971  1.00  0.74           H  
ATOM   1493  HA  HIS A  98      -0.574 -13.095  16.626  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98       0.152 -13.969  19.453  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98      -1.317 -13.147  18.958  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98       0.054 -16.715  19.194  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -3.478 -16.913  16.823  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98      -1.720 -18.257  18.080  1.00  0.74           H  
ATOM   1499  N   VAL A  99       1.577 -11.360  16.839  1.00  0.74           N  
ATOM   1500  CA  VAL A  99       2.202 -10.057  17.002  1.00  0.74           C  
ATOM   1501  C   VAL A  99       1.318  -8.910  16.544  1.00  0.74           C  
ATOM   1502  O   VAL A  99       0.816  -8.890  15.423  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       3.531 -10.011  16.233  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       4.166  -8.628  16.311  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       4.448 -11.053  16.807  1.00  0.74           C  
ATOM   1506  H   VAL A  99       1.766 -11.915  16.006  1.00  0.74           H  
ATOM   1507  HA  VAL A  99       2.418  -9.916  18.055  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       3.340 -10.229  15.188  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       5.101  -8.626  15.753  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       3.492  -7.883  15.883  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       4.365  -8.385  17.350  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       5.389 -11.067  16.271  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       4.631 -10.825  17.845  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       3.971 -12.015  16.729  1.00  0.74           H  
ATOM   1515  N   ASP A 100       1.141  -7.945  17.431  1.00  0.74           N  
ATOM   1516  CA  ASP A 100       0.360  -6.747  17.167  1.00  0.74           C  
ATOM   1517  C   ASP A 100       1.095  -5.883  16.147  1.00  0.74           C  
ATOM   1518  O   ASP A 100       2.221  -5.499  16.434  1.00  0.74           O  
ATOM   1519  CB  ASP A 100       0.149  -5.940  18.454  1.00  0.74           C  
ATOM   1520  CG  ASP A 100      -0.759  -4.676  18.291  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100      -0.628  -3.951  17.310  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100      -1.572  -4.461  19.161  1.00  0.74           O  
ATOM   1523  H   ASP A 100       1.574  -8.055  18.338  1.00  0.74           H  
ATOM   1524  HA  ASP A 100      -0.615  -7.059  16.815  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100      -0.301  -6.588  19.210  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100       1.117  -5.618  18.841  1.00  0.74           H  
ATOM   1527  N   PRO A 101       0.520  -5.555  14.972  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       1.111  -4.766  13.901  1.00  0.73           C  
ATOM   1529  C   PRO A 101       1.811  -3.495  14.356  1.00  0.73           C  
ATOM   1530  O   PRO A 101       2.776  -3.051  13.718  1.00  0.73           O  
ATOM   1531  CB  PRO A 101      -0.109  -4.411  13.063  1.00  0.73           C  
ATOM   1532  CG  PRO A 101      -1.024  -5.559  13.243  1.00  0.73           C  
ATOM   1533  CD  PRO A 101      -0.850  -5.985  14.679  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       1.797  -5.409  13.345  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101      -0.545  -3.467  13.429  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       0.185  -4.237  12.040  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101      -2.053  -5.258  13.007  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101      -0.755  -6.358  12.535  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101      -1.575  -5.481  15.341  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101      -0.923  -7.076  14.709  1.00  0.73           H  
ATOM   1541  N   GLU A 102       1.352  -2.904  15.458  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       1.971  -1.680  15.935  1.00  0.73           C  
ATOM   1543  C   GLU A 102       3.444  -1.943  16.237  1.00  0.73           C  
ATOM   1544  O   GLU A 102       4.267  -1.037  16.157  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       1.260  -1.130  17.162  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       1.699   0.295  17.553  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       1.287   1.347  16.512  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       0.348   1.098  15.786  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       1.912   2.378  16.443  1.00  0.73           O  
ATOM   1550  H   GLU A 102       0.576  -3.309  15.999  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       1.912  -0.935  15.146  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       0.183  -1.124  16.986  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       1.447  -1.791  18.011  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       1.255   0.551  18.513  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       2.780   0.308  17.668  1.00  0.73           H  
ATOM   1556  N   ASN A 103       3.778  -3.177  16.612  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       5.135  -3.567  16.950  1.00  0.72           C  
ATOM   1558  C   ASN A 103       6.055  -3.473  15.738  1.00  0.72           C  
ATOM   1559  O   ASN A 103       7.270  -3.302  15.874  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       5.144  -4.970  17.506  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       4.513  -5.006  18.875  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       4.425  -3.982  19.562  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       4.071  -6.152  19.293  1.00  0.72           N  
ATOM   1564  H   ASN A 103       3.059  -3.894  16.633  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       5.514  -2.884  17.705  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       4.622  -5.642  16.835  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       6.171  -5.322  17.584  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       3.643  -6.208  20.195  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       4.159  -6.954  18.708  1.00  0.72           H  
ATOM   1570  N   PHE A 104       5.491  -3.598  14.535  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       6.302  -3.514  13.339  1.00  0.71           C  
ATOM   1572  C   PHE A 104       6.651  -2.052  13.185  1.00  0.71           C  
ATOM   1573  O   PHE A 104       7.792  -1.688  12.888  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       5.526  -3.959  12.110  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       5.081  -5.369  12.122  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104       5.842  -6.371  12.688  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       3.864  -5.692  11.567  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104       5.383  -7.666  12.694  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       3.401  -6.981  11.579  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       4.157  -7.966  12.139  1.00  0.71           C  
ATOM   1581  H   PHE A 104       4.485  -3.700  14.438  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       7.213  -4.101  13.459  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       4.645  -3.331  11.991  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       6.144  -3.813  11.232  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104       6.807  -6.126  13.132  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       3.263  -4.897  11.122  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104       5.988  -8.446  13.140  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       2.436  -7.222  11.143  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104       3.788  -8.971  12.138  1.00  0.71           H  
ATOM   1590  N   ARG A 105       5.638  -1.208  13.419  1.00  0.70           N  
ATOM   1591  CA  ARG A 105       5.799   0.235  13.316  1.00  0.70           C  
ATOM   1592  C   ARG A 105       6.781   0.738  14.381  1.00  0.70           C  
ATOM   1593  O   ARG A 105       7.628   1.591  14.093  1.00  0.70           O  
ATOM   1594  CB  ARG A 105       4.452   0.937  13.486  1.00  0.70           C  
ATOM   1595  CG  ARG A 105       3.453   0.759  12.353  1.00  0.70           C  
ATOM   1596  CD  ARG A 105       2.142   1.372  12.729  1.00  0.70           C  
ATOM   1597  NE  ARG A 105       1.155   1.316  11.664  1.00  0.70           N  
ATOM   1598  CZ  ARG A 105      -0.175   1.500  11.840  1.00  0.70           C  
ATOM   1599  NH1 ARG A 105      -0.682   1.712  13.045  1.00  0.70           N  
ATOM   1600  NH2 ARG A 105      -0.985   1.466  10.794  1.00  0.70           N  
ATOM   1601  H   ARG A 105       4.727  -1.604  13.665  1.00  0.70           H  
ATOM   1602  HA  ARG A 105       6.196   0.472  12.329  1.00  0.70           H  
ATOM   1603 1HB  ARG A 105       3.968   0.603  14.393  1.00  0.70           H  
ATOM   1604 2HB  ARG A 105       4.622   2.006  13.599  1.00  0.70           H  
ATOM   1605 1HG  ARG A 105       3.824   1.232  11.444  1.00  0.70           H  
ATOM   1606 2HG  ARG A 105       3.297  -0.310  12.179  1.00  0.70           H  
ATOM   1607 1HD  ARG A 105       1.738   0.841  13.585  1.00  0.70           H  
ATOM   1608 2HD  ARG A 105       2.292   2.415  13.002  1.00  0.70           H  
ATOM   1609  HE  ARG A 105       1.488   1.154  10.722  1.00  0.70           H  
ATOM   1610 1HH1 ARG A 105      -0.087   1.714  13.892  1.00  0.70           H  
ATOM   1611 2HH1 ARG A 105      -1.673   1.844  13.156  1.00  0.70           H  
ATOM   1612 1HH2 ARG A 105      -0.609   1.303   9.869  1.00  0.70           H  
ATOM   1613 2HH2 ARG A 105      -1.977   1.601  10.920  1.00  0.70           H  
ATOM   1614  N   LEU A 106       6.709   0.175  15.600  1.00  0.69           N  
ATOM   1615  CA  LEU A 106       7.618   0.597  16.660  1.00  0.69           C  
ATOM   1616  C   LEU A 106       9.049   0.224  16.331  1.00  0.69           C  
ATOM   1617  O   LEU A 106       9.947   1.057  16.461  1.00  0.69           O  
ATOM   1618  CB  LEU A 106       7.285  -0.066  17.997  1.00  0.69           C  
ATOM   1619  CG  LEU A 106       6.005   0.319  18.685  1.00  0.69           C  
ATOM   1620  CD1 LEU A 106       5.831  -0.573  19.913  1.00  0.69           C  
ATOM   1621  CD2 LEU A 106       6.055   1.758  19.052  1.00  0.69           C  
ATOM   1622  H   LEU A 106       5.979  -0.507  15.793  1.00  0.69           H  
ATOM   1623  HA  LEU A 106       7.553   1.678  16.766  1.00  0.69           H  
ATOM   1624 1HB  LEU A 106       7.261  -1.142  17.842  1.00  0.69           H  
ATOM   1625 2HB  LEU A 106       8.093   0.158  18.690  1.00  0.69           H  
ATOM   1626  HG  LEU A 106       5.170   0.153  18.029  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 106       4.903  -0.314  20.420  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 106       5.795  -1.613  19.611  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 106       6.667  -0.425  20.588  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 106       5.130   2.038  19.556  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 106       6.885   1.917  19.704  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 106       6.176   2.359  18.152  1.00  0.69           H  
ATOM   1633  N   LEU A 107       9.267  -0.998  15.820  1.00  0.67           N  
ATOM   1634  CA  LEU A 107      10.623  -1.391  15.466  1.00  0.67           C  
ATOM   1635  C   LEU A 107      11.094  -0.492  14.360  1.00  0.67           C  
ATOM   1636  O   LEU A 107      12.250  -0.074  14.335  1.00  0.67           O  
ATOM   1637  CB  LEU A 107      10.735  -2.854  15.051  1.00  0.67           C  
ATOM   1638  CG  LEU A 107      12.224  -3.283  14.740  1.00  0.67           C  
ATOM   1639  CD1 LEU A 107      13.147  -3.011  15.967  1.00  0.67           C  
ATOM   1640  CD2 LEU A 107      12.263  -4.746  14.428  1.00  0.67           C  
ATOM   1641  H   LEU A 107       8.504  -1.672  15.718  1.00  0.67           H  
ATOM   1642  HA  LEU A 107      11.271  -1.237  16.325  1.00  0.67           H  
ATOM   1643 1HB  LEU A 107      10.332  -3.482  15.834  1.00  0.67           H  
ATOM   1644 2HB  LEU A 107      10.135  -3.005  14.149  1.00  0.67           H  
ATOM   1645  HG  LEU A 107      12.596  -2.707  13.892  1.00  0.67           H  
ATOM   1646 1HD1 LEU A 107      14.167  -3.312  15.725  1.00  0.67           H  
ATOM   1647 2HD1 LEU A 107      13.136  -1.953  16.212  1.00  0.67           H  
ATOM   1648 3HD1 LEU A 107      12.813  -3.576  16.819  1.00  0.67           H  
ATOM   1649 1HD2 LEU A 107      13.292  -5.031  14.218  1.00  0.67           H  
ATOM   1650 2HD2 LEU A 107      11.897  -5.312  15.286  1.00  0.67           H  
ATOM   1651 3HD2 LEU A 107      11.634  -4.949  13.561  1.00  0.67           H  
ATOM   1652  N   GLY A 108      10.190  -0.201  13.441  1.00  0.66           N  
ATOM   1653  CA  GLY A 108      10.460   0.669  12.336  1.00  0.66           C  
ATOM   1654  C   GLY A 108      11.012   2.006  12.810  1.00  0.66           C  
ATOM   1655  O   GLY A 108      12.099   2.411  12.393  1.00  0.66           O  
ATOM   1656  H   GLY A 108       9.260  -0.612  13.498  1.00  0.66           H  
ATOM   1657 1HA  GLY A 108      11.154   0.192  11.647  1.00  0.66           H  
ATOM   1658 2HA  GLY A 108       9.517   0.829  11.820  1.00  0.66           H  
ATOM   1659  N   ASN A 109      10.290   2.675  13.710  1.00  0.65           N  
ATOM   1660  CA  ASN A 109      10.731   3.967  14.227  1.00  0.65           C  
ATOM   1661  C   ASN A 109      12.090   3.848  14.918  1.00  0.65           C  
ATOM   1662  O   ASN A 109      12.932   4.754  14.820  1.00  0.65           O  
ATOM   1663  CB  ASN A 109       9.692   4.528  15.171  1.00  0.65           C  
ATOM   1664  CG  ASN A 109       8.465   5.029  14.448  1.00  0.65           C  
ATOM   1665  OD1 ASN A 109       8.495   5.299  13.239  1.00  0.65           O  
ATOM   1666  ND2 ASN A 109       7.381   5.163  15.171  1.00  0.65           N  
ATOM   1667  H   ASN A 109       9.399   2.279  14.015  1.00  0.65           H  
ATOM   1668  HA  ASN A 109      10.850   4.653  13.388  1.00  0.65           H  
ATOM   1669 1HB  ASN A 109       9.390   3.744  15.873  1.00  0.65           H  
ATOM   1670 2HB  ASN A 109      10.124   5.342  15.751  1.00  0.65           H  
ATOM   1671 1HD2 ASN A 109       6.537   5.492  14.748  1.00  0.65           H  
ATOM   1672 2HD2 ASN A 109       7.400   4.935  16.143  1.00  0.65           H  
ATOM   1673  N   VAL A 110      12.322   2.719  15.591  1.00  0.64           N  
ATOM   1674  CA  VAL A 110      13.604   2.494  16.229  1.00  0.64           C  
ATOM   1675  C   VAL A 110      14.695   2.394  15.160  1.00  0.64           C  
ATOM   1676  O   VAL A 110      15.764   2.973  15.324  1.00  0.64           O  
ATOM   1677  CB  VAL A 110      13.589   1.245  17.121  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110      14.972   0.965  17.586  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110      12.672   1.456  18.340  1.00  0.64           C  
ATOM   1680  H   VAL A 110      11.586   2.014  15.673  1.00  0.64           H  
ATOM   1681  HA  VAL A 110      13.823   3.349  16.867  1.00  0.64           H  
ATOM   1682  HB  VAL A 110      13.245   0.400  16.548  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110      14.952   0.087  18.204  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110      15.612   0.800  16.723  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110      15.346   1.807  18.163  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110      12.680   0.558  18.953  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110      13.031   2.299  18.925  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110      11.665   1.655  18.013  1.00  0.64           H  
ATOM   1689  N   LEU A 111      14.432   1.691  14.052  1.00  0.64           N  
ATOM   1690  CA  LEU A 111      15.418   1.572  12.974  1.00  0.64           C  
ATOM   1691  C   LEU A 111      15.771   2.926  12.381  1.00  0.64           C  
ATOM   1692  O   LEU A 111      16.936   3.194  12.077  1.00  0.64           O  
ATOM   1693  CB  LEU A 111      14.890   0.660  11.856  1.00  0.64           C  
ATOM   1694  CG  LEU A 111      14.813  -0.794  12.215  1.00  0.64           C  
ATOM   1695  CD1 LEU A 111      14.066  -1.574  11.130  1.00  0.64           C  
ATOM   1696  CD2 LEU A 111      16.219  -1.282  12.355  1.00  0.64           C  
ATOM   1697  H   LEU A 111      13.533   1.215  13.970  1.00  0.64           H  
ATOM   1698  HA  LEU A 111      16.321   1.129  13.386  1.00  0.64           H  
ATOM   1699 1HB  LEU A 111      13.901   0.986  11.565  1.00  0.64           H  
ATOM   1700 2HB  LEU A 111      15.546   0.754  10.996  1.00  0.64           H  
ATOM   1701  HG  LEU A 111      14.287  -0.914  13.159  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 111      14.030  -2.630  11.401  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 111      13.053  -1.188  11.044  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 111      14.582  -1.458  10.176  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 111      16.218  -2.334  12.638  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 111      16.741  -1.151  11.408  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 111      16.711  -0.696  13.106  1.00  0.64           H  
ATOM   1708  N   VAL A 112      14.786   3.814  12.273  1.00  0.64           N  
ATOM   1709  CA  VAL A 112      15.056   5.139  11.731  1.00  0.64           C  
ATOM   1710  C   VAL A 112      16.039   5.840  12.678  1.00  0.64           C  
ATOM   1711  O   VAL A 112      17.031   6.435  12.243  1.00  0.64           O  
ATOM   1712  CB  VAL A 112      13.760   5.980  11.679  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112      14.073   7.407  11.263  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112      12.707   5.347  10.765  1.00  0.64           C  
ATOM   1715  H   VAL A 112      13.837   3.532  12.528  1.00  0.64           H  
ATOM   1716  HA  VAL A 112      15.501   5.048  10.742  1.00  0.64           H  
ATOM   1717  HB  VAL A 112      13.354   6.020  12.686  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112      13.161   7.998  11.278  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112      14.795   7.837  11.959  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      14.485   7.408  10.256  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112      11.810   5.937  10.814  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112      13.032   5.313   9.775  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112      12.488   4.353  11.099  1.00  0.64           H  
ATOM   1724  N   CYS A 113      15.764   5.741  13.985  1.00  0.64           N  
ATOM   1725  CA  CYS A 113      16.589   6.377  15.003  1.00  0.64           C  
ATOM   1726  C   CYS A 113      17.999   5.782  15.048  1.00  0.64           C  
ATOM   1727  O   CYS A 113      18.993   6.511  15.130  1.00  0.64           O  
ATOM   1728  CB  CYS A 113      15.932   6.182  16.365  1.00  0.64           C  
ATOM   1729  SG  CYS A 113      14.364   7.046  16.527  1.00  0.64           S  
ATOM   1730  H   CYS A 113      14.925   5.233  14.278  1.00  0.64           H  
ATOM   1731  HA  CYS A 113      16.657   7.441  14.780  1.00  0.64           H  
ATOM   1732 1HB  CYS A 113      15.758   5.128  16.546  1.00  0.64           H  
ATOM   1733 2HB  CYS A 113      16.602   6.541  17.144  1.00  0.64           H  
ATOM   1734  HG  CYS A 113      13.677   6.201  15.708  1.00  0.64           H  
ATOM   1735  N   VAL A 114      18.095   4.460  14.953  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      19.388   3.801  14.998  1.00  0.64           C  
ATOM   1737  C   VAL A 114      20.233   4.220  13.810  1.00  0.64           C  
ATOM   1738  O   VAL A 114      21.409   4.561  13.982  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      19.222   2.271  15.083  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      20.535   1.567  14.909  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      18.691   1.919  16.448  1.00  0.64           C  
ATOM   1742  H   VAL A 114      17.248   3.903  14.883  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      19.901   4.116  15.905  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      18.536   1.936  14.303  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      20.387   0.485  14.991  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      20.932   1.812  13.932  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      21.229   1.892  15.684  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      18.577   0.853  16.515  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      19.405   2.258  17.197  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      17.739   2.402  16.614  1.00  0.64           H  
ATOM   1751  N   LEU A 115      19.644   4.262  12.615  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      20.434   4.696  11.484  1.00  0.65           C  
ATOM   1753  C   LEU A 115      20.869   6.138  11.661  1.00  0.65           C  
ATOM   1754  O   LEU A 115      22.000   6.477  11.326  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      19.684   4.579  10.171  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      19.384   3.187   9.699  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      18.648   3.323   8.436  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      20.644   2.376   9.550  1.00  0.65           C  
ATOM   1759  H   LEU A 115      18.669   3.980  12.493  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      21.322   4.071  11.429  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      18.724   5.092  10.290  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      20.251   5.090   9.393  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      18.734   2.687  10.415  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      18.401   2.339   8.069  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      17.751   3.901   8.616  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      19.261   3.837   7.713  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      20.394   1.376   9.197  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      21.272   2.856   8.844  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      21.154   2.306  10.511  1.00  0.65           H  
ATOM   1770  N   ALA A 116      20.019   6.988  12.242  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      20.417   8.371  12.448  1.00  0.66           C  
ATOM   1772  C   ALA A 116      21.674   8.445  13.309  1.00  0.66           C  
ATOM   1773  O   ALA A 116      22.596   9.215  13.028  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      19.291   9.152  13.112  1.00  0.66           C  
ATOM   1775  H   ALA A 116      19.075   6.689  12.498  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      20.646   8.805  11.478  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      19.596  10.188  13.237  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      18.396   9.106  12.502  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      19.078   8.723  14.081  1.00  0.66           H  
ATOM   1780  N   HIS A 117      21.762   7.573  14.311  1.00  0.69           N  
ATOM   1781  CA  HIS A 117      22.930   7.576  15.179  1.00  0.69           C  
ATOM   1782  C   HIS A 117      24.195   7.102  14.454  1.00  0.69           C  
ATOM   1783  O   HIS A 117      25.275   7.663  14.652  1.00  0.69           O  
ATOM   1784  CB  HIS A 117      22.686   6.695  16.411  1.00  0.69           C  
ATOM   1785  CG  HIS A 117      21.717   7.281  17.415  1.00  0.69           C  
ATOM   1786  ND1 HIS A 117      21.975   8.456  18.096  1.00  0.69           N  
ATOM   1787  CD2 HIS A 117      20.509   6.847  17.863  1.00  0.69           C  
ATOM   1788  CE1 HIS A 117      20.966   8.722  18.908  1.00  0.69           C  
ATOM   1789  NE2 HIS A 117      20.067   7.764  18.787  1.00  0.69           N  
ATOM   1790  H   HIS A 117      20.975   6.948  14.502  1.00  0.69           H  
ATOM   1791  HA  HIS A 117      23.113   8.591  15.526  1.00  0.69           H  
ATOM   1792 1HB  HIS A 117      22.292   5.728  16.090  1.00  0.69           H  
ATOM   1793 2HB  HIS A 117      23.632   6.505  16.914  1.00  0.69           H  
ATOM   1794  HD2 HIS A 117      19.989   5.942  17.551  1.00  0.69           H  
ATOM   1795  HE1 HIS A 117      20.891   9.587  19.568  1.00  0.69           H  
ATOM   1796  HE2 HIS A 117      19.194   7.709  19.291  1.00  0.69           H  
ATOM   1797  N   HIS A 118      24.063   6.085  13.603  1.00  0.72           N  
ATOM   1798  CA  HIS A 118      25.218   5.541  12.879  1.00  0.72           C  
ATOM   1799  C   HIS A 118      25.669   6.342  11.657  1.00  0.72           C  
ATOM   1800  O   HIS A 118      26.866   6.421  11.372  1.00  0.72           O  
ATOM   1801  CB  HIS A 118      24.941   4.096  12.475  1.00  0.72           C  
ATOM   1802  CG  HIS A 118      25.005   3.193  13.647  1.00  0.72           C  
ATOM   1803  ND1 HIS A 118      26.197   2.850  14.259  1.00  0.72           N  
ATOM   1804  CD2 HIS A 118      24.040   2.607  14.360  1.00  0.72           C  
ATOM   1805  CE1 HIS A 118      25.942   2.075  15.297  1.00  0.72           C  
ATOM   1806  NE2 HIS A 118      24.642   1.921  15.384  1.00  0.72           N  
ATOM   1807  H   HIS A 118      23.140   5.660  13.487  1.00  0.72           H  
ATOM   1808  HA  HIS A 118      26.065   5.520  13.561  1.00  0.72           H  
ATOM   1809 1HB  HIS A 118      23.941   4.026  12.036  1.00  0.72           H  
ATOM   1810 2HB  HIS A 118      25.661   3.771  11.727  1.00  0.72           H  
ATOM   1811  HD2 HIS A 118      22.995   2.681  14.168  1.00  0.72           H  
ATOM   1812  HE1 HIS A 118      26.680   1.648  15.977  1.00  0.72           H  
ATOM   1813  HE2 HIS A 118      24.144   1.384  16.112  1.00  0.72           H  
ATOM   1814  N   PHE A 119      24.723   6.919  10.929  1.00  0.75           N  
ATOM   1815  CA  PHE A 119      25.036   7.658   9.716  1.00  0.75           C  
ATOM   1816  C   PHE A 119      25.186   9.161   9.932  1.00  0.75           C  
ATOM   1817  O   PHE A 119      25.816   9.851   9.117  1.00  0.75           O  
ATOM   1818  CB  PHE A 119      24.012   7.296   8.656  1.00  0.75           C  
ATOM   1819  CG  PHE A 119      24.230   5.907   8.218  1.00  0.75           C  
ATOM   1820  CD1 PHE A 119      23.663   4.830   8.876  1.00  0.75           C  
ATOM   1821  CD2 PHE A 119      25.048   5.670   7.152  1.00  0.75           C  
ATOM   1822  CE1 PHE A 119      23.931   3.546   8.464  1.00  0.75           C  
ATOM   1823  CE2 PHE A 119      25.301   4.404   6.744  1.00  0.75           C  
ATOM   1824  CZ  PHE A 119      24.747   3.334   7.394  1.00  0.75           C  
ATOM   1825  H   PHE A 119      23.753   6.821  11.206  1.00  0.75           H  
ATOM   1826  HA  PHE A 119      25.996   7.294   9.349  1.00  0.75           H  
ATOM   1827 1HB  PHE A 119      23.009   7.373   9.071  1.00  0.75           H  
ATOM   1828 2HB  PHE A 119      24.086   7.961   7.800  1.00  0.75           H  
ATOM   1829  HD1 PHE A 119      23.020   5.004   9.727  1.00  0.75           H  
ATOM   1830  HD2 PHE A 119      25.507   6.515   6.627  1.00  0.75           H  
ATOM   1831  HE1 PHE A 119      23.500   2.703   8.987  1.00  0.75           H  
ATOM   1832  HE2 PHE A 119      25.949   4.253   5.913  1.00  0.75           H  
ATOM   1833  HZ  PHE A 119      24.964   2.325   7.061  1.00  0.75           H  
ATOM   1834  N   GLY A 120      24.648   9.683  11.031  1.00  0.79           N  
ATOM   1835  CA  GLY A 120      24.850  11.081  11.341  1.00  0.79           C  
ATOM   1836  C   GLY A 120      24.378  12.014  10.249  1.00  0.79           C  
ATOM   1837  O   GLY A 120      23.228  11.980   9.811  1.00  0.79           O  
ATOM   1838  H   GLY A 120      24.089   9.132  11.681  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120      24.320  11.312  12.267  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120      25.907  11.253  11.538  1.00  0.79           H  
ATOM   1841  N   LYS A 121      25.318  12.823   9.773  1.00  0.81           N  
ATOM   1842  CA  LYS A 121      25.095  13.835   8.750  1.00  0.81           C  
ATOM   1843  C   LYS A 121      24.579  13.300   7.417  1.00  0.81           C  
ATOM   1844  O   LYS A 121      24.005  14.060   6.643  1.00  0.81           O  
ATOM   1845  CB  LYS A 121      26.388  14.611   8.505  1.00  0.81           C  
ATOM   1846  CG  LYS A 121      26.813  15.509   9.663  1.00  0.81           C  
ATOM   1847  CD  LYS A 121      28.117  16.238   9.354  1.00  0.81           C  
ATOM   1848  CE  LYS A 121      28.538  17.140  10.508  1.00  0.81           C  
ATOM   1849  NZ  LYS A 121      29.827  17.832  10.227  1.00  0.81           N  
ATOM   1850  H   LYS A 121      26.245  12.745  10.166  1.00  0.81           H  
ATOM   1851  HA  LYS A 121      24.345  14.530   9.130  1.00  0.81           H  
ATOM   1852 1HB  LYS A 121      27.198  13.908   8.303  1.00  0.81           H  
ATOM   1853 2HB  LYS A 121      26.272  15.236   7.620  1.00  0.81           H  
ATOM   1854 1HG  LYS A 121      26.032  16.246   9.856  1.00  0.81           H  
ATOM   1855 2HG  LYS A 121      26.947  14.906  10.560  1.00  0.81           H  
ATOM   1856 1HD  LYS A 121      28.905  15.509   9.168  1.00  0.81           H  
ATOM   1857 2HD  LYS A 121      27.989  16.846   8.458  1.00  0.81           H  
ATOM   1858 1HE  LYS A 121      27.765  17.888  10.677  1.00  0.81           H  
ATOM   1859 2HE  LYS A 121      28.650  16.538  11.409  1.00  0.81           H  
ATOM   1860 1HZ  LYS A 121      30.073  18.419  11.012  1.00  0.81           H  
ATOM   1861 2HZ  LYS A 121      30.553  17.145  10.080  1.00  0.81           H  
ATOM   1862 3HZ  LYS A 121      29.730  18.402   9.399  1.00  0.81           H  
ATOM   1863  N   GLU A 122      24.801  12.019   7.106  1.00  0.83           N  
ATOM   1864  CA  GLU A 122      24.285  11.528   5.828  1.00  0.83           C  
ATOM   1865  C   GLU A 122      22.777  11.275   5.916  1.00  0.83           C  
ATOM   1866  O   GLU A 122      22.066  11.281   4.908  1.00  0.83           O  
ATOM   1867  CB  GLU A 122      24.989  10.246   5.353  1.00  0.83           C  
ATOM   1868  CG  GLU A 122      26.463  10.419   4.997  1.00  0.83           C  
ATOM   1869  CD  GLU A 122      27.099   9.176   4.353  1.00  0.83           C  
ATOM   1870  OE1 GLU A 122      26.423   8.186   4.133  1.00  0.83           O  
ATOM   1871  OE2 GLU A 122      28.276   9.219   4.071  1.00  0.83           O  
ATOM   1872  H   GLU A 122      25.274  11.392   7.762  1.00  0.83           H  
ATOM   1873  HA  GLU A 122      24.452  12.296   5.074  1.00  0.83           H  
ATOM   1874 1HB  GLU A 122      24.931   9.496   6.141  1.00  0.83           H  
ATOM   1875 2HB  GLU A 122      24.472   9.846   4.482  1.00  0.83           H  
ATOM   1876 1HG  GLU A 122      26.560  11.260   4.311  1.00  0.83           H  
ATOM   1877 2HG  GLU A 122      27.007  10.667   5.908  1.00  0.83           H  
ATOM   1878  N   PHE A 123      22.263  11.055   7.125  1.00  0.83           N  
ATOM   1879  CA  PHE A 123      20.858  10.707   7.286  1.00  0.83           C  
ATOM   1880  C   PHE A 123      20.048  11.987   7.453  1.00  0.83           C  
ATOM   1881  O   PHE A 123      19.529  12.285   8.533  1.00  0.83           O  
ATOM   1882  CB  PHE A 123      20.716   9.768   8.486  1.00  0.83           C  
ATOM   1883  CG  PHE A 123      19.446   8.919   8.536  1.00  0.83           C  
ATOM   1884  CD1 PHE A 123      19.216   7.984   7.573  1.00  0.83           C  
ATOM   1885  CD2 PHE A 123      18.556   9.003   9.556  1.00  0.83           C  
ATOM   1886  CE1 PHE A 123      18.111   7.144   7.607  1.00  0.83           C  
ATOM   1887  CE2 PHE A 123      17.453   8.170   9.615  1.00  0.83           C  
ATOM   1888  CZ  PHE A 123      17.232   7.240   8.636  1.00  0.83           C  
ATOM   1889  H   PHE A 123      22.842  11.153   7.957  1.00  0.83           H  
ATOM   1890  HA  PHE A 123      20.514  10.191   6.391  1.00  0.83           H  
ATOM   1891 1HB  PHE A 123      21.564   9.100   8.508  1.00  0.83           H  
ATOM   1892 2HB  PHE A 123      20.762  10.362   9.400  1.00  0.83           H  
ATOM   1893  HD1 PHE A 123      19.921   7.925   6.773  1.00  0.83           H  
ATOM   1894  HD2 PHE A 123      18.730   9.736  10.335  1.00  0.83           H  
ATOM   1895  HE1 PHE A 123      17.952   6.410   6.818  1.00  0.83           H  
ATOM   1896  HE2 PHE A 123      16.760   8.255  10.447  1.00  0.83           H  
ATOM   1897  HZ  PHE A 123      16.365   6.587   8.686  1.00  0.83           H  
ATOM   1898  N   THR A 124      19.978  12.743   6.364  1.00  0.82           N  
ATOM   1899  CA  THR A 124      19.352  14.057   6.335  1.00  0.82           C  
ATOM   1900  C   THR A 124      17.836  13.885   6.240  1.00  0.82           C  
ATOM   1901  O   THR A 124      17.390  12.824   5.824  1.00  0.82           O  
ATOM   1902  CB  THR A 124      19.922  14.844   5.134  1.00  0.82           C  
ATOM   1903  OG1 THR A 124      19.587  14.170   3.924  1.00  0.82           O  
ATOM   1904  CG2 THR A 124      21.408  14.916   5.245  1.00  0.82           C  
ATOM   1905  H   THR A 124      20.456  12.374   5.539  1.00  0.82           H  
ATOM   1906  HA  THR A 124      19.613  14.573   7.256  1.00  0.82           H  
ATOM   1907  HB  THR A 124      19.536  15.838   5.103  1.00  0.82           H  
ATOM   1908  HG1 THR A 124      20.155  13.390   3.836  1.00  0.82           H  
ATOM   1909 1HG2 THR A 124      21.815  15.458   4.394  1.00  0.82           H  
ATOM   1910 2HG2 THR A 124      21.683  15.428   6.166  1.00  0.82           H  
ATOM   1911 3HG2 THR A 124      21.815  13.913   5.257  1.00  0.82           H  
ATOM   1912  N   PRO A 125      17.006  14.897   6.556  1.00  0.80           N  
ATOM   1913  CA  PRO A 125      15.554  14.860   6.434  1.00  0.80           C  
ATOM   1914  C   PRO A 125      15.002  14.109   5.194  1.00  0.80           C  
ATOM   1915  O   PRO A 125      14.133  13.264   5.382  1.00  0.80           O  
ATOM   1916  CB  PRO A 125      15.194  16.347   6.524  1.00  0.80           C  
ATOM   1917  CG  PRO A 125      16.248  16.892   7.470  1.00  0.80           C  
ATOM   1918  CD  PRO A 125      17.524  16.197   7.067  1.00  0.80           C  
ATOM   1919  HA  PRO A 125      15.167  14.370   7.338  1.00  0.80           H  
ATOM   1920 1HB  PRO A 125      15.183  16.840   5.566  1.00  0.80           H  
ATOM   1921 2HB  PRO A 125      14.179  16.451   6.937  1.00  0.80           H  
ATOM   1922 1HG  PRO A 125      16.310  17.988   7.380  1.00  0.80           H  
ATOM   1923 2HG  PRO A 125      15.962  16.676   8.512  1.00  0.80           H  
ATOM   1924 1HD  PRO A 125      18.001  16.786   6.288  1.00  0.80           H  
ATOM   1925 2HD  PRO A 125      18.155  16.063   7.952  1.00  0.80           H  
ATOM   1926  N   PRO A 126      15.402  14.367   3.917  1.00  0.77           N  
ATOM   1927  CA  PRO A 126      14.888  13.625   2.769  1.00  0.77           C  
ATOM   1928  C   PRO A 126      15.273  12.140   2.784  1.00  0.77           C  
ATOM   1929  O   PRO A 126      14.593  11.308   2.178  1.00  0.77           O  
ATOM   1930  CB  PRO A 126      15.522  14.357   1.579  1.00  0.77           C  
ATOM   1931  CG  PRO A 126      16.738  15.050   2.144  1.00  0.77           C  
ATOM   1932  CD  PRO A 126      16.339  15.458   3.537  1.00  0.77           C  
ATOM   1933  HA  PRO A 126      13.794  13.732   2.743  1.00  0.77           H  
ATOM   1934 1HB  PRO A 126      15.784  13.629   0.797  1.00  0.77           H  
ATOM   1935 2HB  PRO A 126      14.797  15.054   1.138  1.00  0.77           H  
ATOM   1936 1HG  PRO A 126      17.598  14.362   2.143  1.00  0.77           H  
ATOM   1937 2HG  PRO A 126      17.018  15.906   1.514  1.00  0.77           H  
ATOM   1938 1HD  PRO A 126      17.225  15.502   4.121  1.00  0.77           H  
ATOM   1939 2HD  PRO A 126      15.822  16.418   3.489  1.00  0.77           H  
ATOM   1940  N   VAL A 127      16.336  11.793   3.507  1.00  0.74           N  
ATOM   1941  CA  VAL A 127      16.785  10.415   3.598  1.00  0.74           C  
ATOM   1942  C   VAL A 127      15.960   9.765   4.675  1.00  0.74           C  
ATOM   1943  O   VAL A 127      15.510   8.627   4.531  1.00  0.74           O  
ATOM   1944  CB  VAL A 127      18.270  10.309   3.951  1.00  0.74           C  
ATOM   1945  CG1 VAL A 127      18.647   8.846   4.129  1.00  0.74           C  
ATOM   1946  CG2 VAL A 127      19.089  10.971   2.880  1.00  0.74           C  
ATOM   1947  H   VAL A 127      16.850  12.485   4.039  1.00  0.74           H  
ATOM   1948  HA  VAL A 127      16.606   9.912   2.649  1.00  0.74           H  
ATOM   1949  HB  VAL A 127      18.446  10.800   4.898  1.00  0.74           H  
ATOM   1950 1HG1 VAL A 127      19.699   8.772   4.401  1.00  0.74           H  
ATOM   1951 2HG1 VAL A 127      18.034   8.416   4.914  1.00  0.74           H  
ATOM   1952 3HG1 VAL A 127      18.475   8.306   3.197  1.00  0.74           H  
ATOM   1953 1HG2 VAL A 127      20.147  10.908   3.139  1.00  0.74           H  
ATOM   1954 2HG2 VAL A 127      18.918  10.475   1.934  1.00  0.74           H  
ATOM   1955 3HG2 VAL A 127      18.792  12.013   2.800  1.00  0.74           H  
ATOM   1956  N   GLN A 128      15.761  10.509   5.765  1.00  0.71           N  
ATOM   1957  CA  GLN A 128      14.975  10.030   6.881  1.00  0.71           C  
ATOM   1958  C   GLN A 128      13.579   9.753   6.366  1.00  0.71           C  
ATOM   1959  O   GLN A 128      13.024   8.686   6.608  1.00  0.71           O  
ATOM   1960  CB  GLN A 128      14.878  11.115   7.965  1.00  0.71           C  
ATOM   1961  CG  GLN A 128      16.153  11.415   8.696  1.00  0.71           C  
ATOM   1962  CD  GLN A 128      16.061  12.645   9.570  1.00  0.71           C  
ATOM   1963  OE1 GLN A 128      14.979  13.009  10.049  1.00  0.71           O  
ATOM   1964  NE2 GLN A 128      17.194  13.305   9.783  1.00  0.71           N  
ATOM   1965  H   GLN A 128      16.181  11.434   5.808  1.00  0.71           H  
ATOM   1966  HA  GLN A 128      15.410   9.114   7.275  1.00  0.71           H  
ATOM   1967 1HB  GLN A 128      14.529  12.034   7.522  1.00  0.71           H  
ATOM   1968 2HB  GLN A 128      14.136  10.814   8.702  1.00  0.71           H  
ATOM   1969 1HG  GLN A 128      16.334  10.603   9.351  1.00  0.71           H  
ATOM   1970 2HG  GLN A 128      16.974  11.528   7.990  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 128      17.200  14.124  10.349  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 128      18.066  12.968   9.362  1.00  0.71           H  
ATOM   1973  N   ALA A 129      13.042  10.685   5.568  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.716  10.522   5.003  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.665   9.313   4.091  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.753   8.489   4.180  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.332  11.769   4.223  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.547  11.548   5.390  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.012  10.369   5.819  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.331  11.649   3.816  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.359  12.632   4.888  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.042  11.915   3.409  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.679   9.154   3.241  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.694   8.020   2.341  1.00  0.66           C  
ATOM   1985  C   ALA A 130      12.724   6.706   3.106  1.00  0.66           C  
ATOM   1986  O   ALA A 130      12.005   5.760   2.764  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.902   8.115   1.448  1.00  0.66           C  
ATOM   1988  H   ALA A 130      13.423   9.848   3.166  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.789   8.052   1.736  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.902   7.287   0.753  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      13.873   9.050   0.897  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.805   8.085   2.052  1.00  0.66           H  
ATOM   1993  N   TYR A 131      13.518   6.664   4.179  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      13.650   5.460   4.975  1.00  0.64           C  
ATOM   1995  C   TYR A 131      12.338   5.192   5.690  1.00  0.64           C  
ATOM   1996  O   TYR A 131      11.872   4.058   5.718  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      14.833   5.552   5.939  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      15.146   4.230   6.603  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      15.744   3.233   5.864  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      14.859   4.025   7.908  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.037   2.024   6.446  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      15.134   2.814   8.520  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      15.720   1.803   7.792  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      16.015   0.586   8.384  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.080   7.480   4.421  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      13.834   4.622   4.306  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      15.720   5.893   5.401  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      14.616   6.291   6.715  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      15.983   3.410   4.821  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      14.423   4.817   8.440  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      16.513   1.250   5.859  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      14.894   2.667   9.568  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      16.452   0.014   7.748  1.00  0.64           H  
ATOM   2014  N   GLN A 132      11.721   6.230   6.266  1.00  0.64           N  
ATOM   2015  CA  GLN A 132      10.468   6.060   6.995  1.00  0.64           C  
ATOM   2016  C   GLN A 132       9.387   5.505   6.083  1.00  0.64           C  
ATOM   2017  O   GLN A 132       8.615   4.635   6.493  1.00  0.64           O  
ATOM   2018  CB  GLN A 132       9.999   7.406   7.574  1.00  0.64           C  
ATOM   2019  CG  GLN A 132      10.817   7.924   8.758  1.00  0.64           C  
ATOM   2020  CD  GLN A 132      10.488   9.365   9.109  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132      10.048  10.139   8.254  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132      10.692   9.743  10.368  1.00  0.64           N  
ATOM   2023  H   GLN A 132      12.141   7.154   6.215  1.00  0.64           H  
ATOM   2024  HA  GLN A 132      10.633   5.358   7.810  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132      10.044   8.161   6.788  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132       8.960   7.324   7.886  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132      10.545   7.327   9.615  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132      11.879   7.828   8.561  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132      10.492  10.685  10.644  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132      11.042   9.097  11.043  1.00  0.64           H  
ATOM   2031  N   LYS A 133       9.350   5.964   4.831  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       8.364   5.455   3.892  1.00  0.64           C  
ATOM   2033  C   LYS A 133       8.641   3.976   3.579  1.00  0.64           C  
ATOM   2034  O   LYS A 133       7.718   3.156   3.589  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       8.360   6.308   2.629  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       7.806   7.703   2.791  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       7.869   8.440   1.466  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       7.422   9.882   1.598  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       7.483  10.587   0.295  1.00  0.64           N  
ATOM   2040  H   LYS A 133       9.996   6.702   4.540  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       7.380   5.521   4.354  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       9.384   6.400   2.255  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       7.778   5.851   1.879  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       6.771   7.646   3.122  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       8.379   8.246   3.536  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       8.901   8.430   1.094  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       7.238   7.936   0.730  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       6.404   9.921   1.979  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       8.086  10.388   2.301  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       7.206  11.546   0.402  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       8.450  10.545  -0.062  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       6.874  10.134  -0.367  1.00  0.64           H  
ATOM   2053  N   VAL A 134       9.919   3.609   3.410  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.282   2.209   3.181  1.00  0.64           C  
ATOM   2055  C   VAL A 134       9.889   1.335   4.354  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.310   0.259   4.173  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.787   2.075   2.928  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.192   0.669   2.956  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.094   2.614   1.557  1.00  0.64           C  
ATOM   2060  H   VAL A 134      10.654   4.321   3.406  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.752   1.861   2.294  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.340   2.619   3.689  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.251   0.633   2.755  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      11.981   0.245   3.932  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.651   0.122   2.209  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.141   2.519   1.352  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.546   2.038   0.837  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.804   3.658   1.492  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.176   1.815   5.555  1.00  0.65           N  
ATOM   2070  CA  VAL A 135       9.833   1.118   6.772  1.00  0.65           C  
ATOM   2071  C   VAL A 135       8.335   0.933   6.893  1.00  0.65           C  
ATOM   2072  O   VAL A 135       7.877  -0.166   7.216  1.00  0.65           O  
ATOM   2073  CB  VAL A 135      10.379   1.893   7.973  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135       9.851   1.365   9.189  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135      11.906   1.774   8.020  1.00  0.65           C  
ATOM   2076  H   VAL A 135      10.663   2.706   5.619  1.00  0.65           H  
ATOM   2077  HA  VAL A 135      10.297   0.138   6.750  1.00  0.65           H  
ATOM   2078  HB  VAL A 135      10.083   2.934   7.885  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135      10.265   1.967   9.981  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       8.764   1.443   9.194  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135      10.145   0.322   9.298  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135      12.277   2.336   8.876  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135      12.191   0.731   8.123  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135      12.340   2.169   7.112  1.00  0.65           H  
ATOM   2085  N   ALA A 136       7.563   1.988   6.608  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       6.113   1.893   6.643  1.00  0.66           C  
ATOM   2087  C   ALA A 136       5.633   0.843   5.650  1.00  0.66           C  
ATOM   2088  O   ALA A 136       4.748   0.048   5.958  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       5.495   3.240   6.319  1.00  0.66           C  
ATOM   2090  H   ALA A 136       7.993   2.882   6.374  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       5.812   1.585   7.642  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       4.411   3.164   6.360  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       5.841   3.977   7.043  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       5.801   3.546   5.323  1.00  0.66           H  
ATOM   2095  N   GLY A 137       6.272   0.790   4.482  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.943  -0.182   3.452  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.108  -1.588   3.996  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.193  -2.413   3.911  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.990   1.485   4.279  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.921  -0.032   3.113  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.602  -0.031   2.597  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.273  -1.859   4.572  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       7.545  -3.178   5.114  1.00  0.66           C  
ATOM   2104  C   VAL A 138       6.566  -3.507   6.244  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.018  -4.613   6.290  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.004  -3.258   5.610  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       9.226  -4.575   6.363  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.970  -3.136   4.378  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.985  -1.127   4.611  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.416  -3.910   4.317  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       9.195  -2.436   6.307  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      10.253  -4.625   6.719  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       8.545  -4.621   7.212  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.034  -5.412   5.708  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.999  -3.179   4.709  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.788  -3.937   3.685  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.796  -2.186   3.875  1.00  0.66           H  
ATOM   2118  N   ALA A 139       6.318  -2.549   7.146  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       5.384  -2.780   8.242  1.00  0.66           C  
ATOM   2120  C   ALA A 139       3.978  -3.095   7.730  1.00  0.66           C  
ATOM   2121  O   ALA A 139       3.316  -4.004   8.243  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       5.328  -1.550   9.142  1.00  0.66           C  
ATOM   2123  H   ALA A 139       6.792  -1.649   7.072  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       5.739  -3.635   8.813  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       4.649  -1.731   9.973  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       6.327  -1.334   9.525  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       4.973  -0.700   8.561  1.00  0.66           H  
ATOM   2128  N   ASN A 140       3.538  -2.382   6.684  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       2.211  -2.593   6.122  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.119  -3.971   5.502  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.086  -4.639   5.581  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.896  -1.542   5.074  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       1.649  -0.176   5.647  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       1.343  -0.001   6.835  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       1.774   0.809   4.804  1.00  0.65           N  
ATOM   2136  H   ASN A 140       4.122  -1.644   6.295  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       1.477  -2.536   6.924  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       2.733  -1.475   4.377  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.023  -1.850   4.502  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       1.629   1.751   5.104  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.006   0.607   3.859  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.207  -4.404   4.870  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.233  -5.711   4.248  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.110  -6.806   5.301  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.271  -7.701   5.194  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.518  -5.871   3.477  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.026  -3.797   4.802  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.385  -5.786   3.570  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.523  -6.839   3.005  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.602  -5.105   2.726  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.354  -5.794   4.160  1.00  0.65           H  
ATOM   2152  N   LEU A 142       3.868  -6.669   6.387  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       3.850  -7.650   7.468  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.496  -7.694   8.172  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.054  -8.741   8.642  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       4.961  -7.334   8.460  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.372  -7.561   7.959  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       7.343  -6.989   8.966  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       6.598  -9.067   7.787  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.520  -5.884   6.440  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.047  -8.629   7.038  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       4.875  -6.287   8.760  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       4.830  -7.961   9.328  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.513  -7.053   7.001  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       8.363  -7.145   8.616  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.155  -5.919   9.077  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       7.205  -7.484   9.927  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       7.612  -9.246   7.423  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       6.461  -9.568   8.747  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       5.881  -9.461   7.079  1.00  0.65           H  
ATOM   2171  N   ALA A 143       1.838  -6.553   8.248  1.00  0.68           N  
ATOM   2172  CA  ALA A 143       0.537  -6.424   8.878  1.00  0.68           C  
ATOM   2173  C   ALA A 143      -0.641  -6.767   7.958  1.00  0.68           C  
ATOM   2174  O   ALA A 143      -1.793  -6.737   8.403  1.00  0.68           O  
ATOM   2175  CB  ALA A 143       0.376  -5.009   9.354  1.00  0.68           C  
ATOM   2176  H   ALA A 143       2.274  -5.707   7.880  1.00  0.68           H  
ATOM   2177  HA  ALA A 143       0.507  -7.103   9.728  1.00  0.68           H  
ATOM   2178 1HB  ALA A 143      -0.579  -4.905   9.862  1.00  0.68           H  
ATOM   2179 2HB  ALA A 143       1.187  -4.764  10.029  1.00  0.68           H  
ATOM   2180 3HB  ALA A 143       0.409  -4.341   8.492  1.00  0.68           H  
ATOM   2181  N   HIS A 144      -0.382  -7.090   6.689  1.00  0.75           N  
ATOM   2182  CA  HIS A 144      -1.458  -7.307   5.724  1.00  0.75           C  
ATOM   2183  C   HIS A 144      -2.507  -8.317   6.167  1.00  0.75           C  
ATOM   2184  O   HIS A 144      -3.702  -8.067   6.022  1.00  0.75           O  
ATOM   2185  CB  HIS A 144      -0.898  -7.723   4.361  1.00  0.75           C  
ATOM   2186  CG  HIS A 144      -1.963  -7.977   3.328  1.00  0.75           C  
ATOM   2187  ND1 HIS A 144      -2.715  -6.963   2.772  1.00  0.75           N  
ATOM   2188  CD2 HIS A 144      -2.394  -9.125   2.750  1.00  0.75           C  
ATOM   2189  CE1 HIS A 144      -3.571  -7.476   1.904  1.00  0.75           C  
ATOM   2190  NE2 HIS A 144      -3.394  -8.785   1.866  1.00  0.75           N  
ATOM   2191  H   HIS A 144       0.579  -7.158   6.351  1.00  0.75           H  
ATOM   2192  HA  HIS A 144      -1.977  -6.362   5.575  1.00  0.75           H  
ATOM   2193 1HB  HIS A 144      -0.229  -6.941   3.990  1.00  0.75           H  
ATOM   2194 2HB  HIS A 144      -0.302  -8.630   4.477  1.00  0.75           H  
ATOM   2195  HD1 HIS A 144      -2.641  -5.989   2.991  1.00  0.75           H  
ATOM   2196  HD2 HIS A 144      -2.099 -10.167   2.868  1.00  0.75           H  
ATOM   2197  HE1 HIS A 144      -4.259  -6.831   1.358  1.00  0.75           H  
ATOM   2198  N   LYS A 145      -2.095  -9.453   6.716  1.00  0.86           N  
ATOM   2199  CA  LYS A 145      -3.063 -10.471   7.099  1.00  0.86           C  
ATOM   2200  C   LYS A 145      -3.586 -10.337   8.536  1.00  0.86           C  
ATOM   2201  O   LYS A 145      -4.233 -11.260   9.040  1.00  0.86           O  
ATOM   2202  CB  LYS A 145      -2.472 -11.865   6.898  1.00  0.86           C  
ATOM   2203  CG  LYS A 145      -2.176 -12.226   5.435  1.00  0.86           C  
ATOM   2204  CD  LYS A 145      -1.642 -13.658   5.311  1.00  0.86           C  
ATOM   2205  CE  LYS A 145      -1.380 -14.053   3.851  1.00  0.86           C  
ATOM   2206  NZ  LYS A 145      -0.922 -15.484   3.722  1.00  0.86           N  
ATOM   2207  H   LYS A 145      -1.102  -9.650   6.837  1.00  0.86           H  
ATOM   2208  HA  LYS A 145      -3.923 -10.376   6.435  1.00  0.86           H  
ATOM   2209 1HB  LYS A 145      -1.535 -11.944   7.457  1.00  0.86           H  
ATOM   2210 2HB  LYS A 145      -3.154 -12.613   7.302  1.00  0.86           H  
ATOM   2211 1HG  LYS A 145      -3.083 -12.121   4.840  1.00  0.86           H  
ATOM   2212 2HG  LYS A 145      -1.424 -11.536   5.047  1.00  0.86           H  
ATOM   2213 1HD  LYS A 145      -0.702 -13.719   5.855  1.00  0.86           H  
ATOM   2214 2HD  LYS A 145      -2.344 -14.363   5.757  1.00  0.86           H  
ATOM   2215 1HE  LYS A 145      -2.294 -13.921   3.277  1.00  0.86           H  
ATOM   2216 2HE  LYS A 145      -0.605 -13.400   3.443  1.00  0.86           H  
ATOM   2217 1HZ  LYS A 145      -0.759 -15.705   2.753  1.00  0.86           H  
ATOM   2218 2HZ  LYS A 145      -0.057 -15.625   4.245  1.00  0.86           H  
ATOM   2219 3HZ  LYS A 145      -1.630 -16.108   4.090  1.00  0.86           H  
ATOM   2220  N   TYR A 146      -3.336  -9.214   9.225  1.00  1.02           N  
ATOM   2221  CA  TYR A 146      -3.766  -9.147  10.627  1.00  1.02           C  
ATOM   2222  C   TYR A 146      -5.238  -8.839  10.844  1.00  1.02           C  
ATOM   2223  O   TYR A 146      -5.593  -7.761  11.326  1.00  1.02           O  
ATOM   2224  CB  TYR A 146      -2.989  -8.103  11.418  1.00  1.02           C  
ATOM   2225  CG  TYR A 146      -3.147  -8.306  12.926  1.00  1.02           C  
ATOM   2226  CD1 TYR A 146      -2.519  -9.381  13.543  1.00  1.02           C  
ATOM   2227  CD2 TYR A 146      -3.930  -7.446  13.680  1.00  1.02           C  
ATOM   2228  CE1 TYR A 146      -2.650  -9.594  14.896  1.00  1.02           C  
ATOM   2229  CE2 TYR A 146      -4.068  -7.656  15.044  1.00  1.02           C  
ATOM   2230  CZ  TYR A 146      -3.429  -8.724  15.650  1.00  1.02           C  
ATOM   2231  OH  TYR A 146      -3.572  -8.935  17.000  1.00  1.02           O  
ATOM   2232  H   TYR A 146      -2.835  -8.429   8.803  1.00  1.02           H  
ATOM   2233  HA  TYR A 146      -3.583 -10.121  11.079  1.00  1.02           H  
ATOM   2234 1HB  TYR A 146      -1.931  -8.145  11.164  1.00  1.02           H  
ATOM   2235 2HB  TYR A 146      -3.348  -7.108  11.161  1.00  1.02           H  
ATOM   2236  HD1 TYR A 146      -1.921 -10.051  12.962  1.00  1.02           H  
ATOM   2237  HD2 TYR A 146      -4.434  -6.606  13.201  1.00  1.02           H  
ATOM   2238  HE1 TYR A 146      -2.145 -10.442  15.367  1.00  1.02           H  
ATOM   2239  HE2 TYR A 146      -4.682  -6.979  15.639  1.00  1.02           H  
ATOM   2240  HH  TYR A 146      -3.015  -9.673  17.268  1.00  1.02           H  
ATOM   2241  N   HIS A 147      -6.061  -9.831  10.548  1.00  1.23           N  
ATOM   2242  CA  HIS A 147      -7.506  -9.804  10.734  1.00  1.23           C  
ATOM   2243  C   HIS A 147      -8.184  -8.652   9.995  1.00  1.23           C  
ATOM   2244  O   HIS A 147      -9.146  -8.079  10.508  1.00  1.23           O  
ATOM   2245  OXT HIS A 147      -8.018  -8.560   8.780  1.00  1.23           O  
ATOM   2246  CB  HIS A 147      -7.820  -9.722  12.235  1.00  1.23           C  
ATOM   2247  CG  HIS A 147      -7.266 -10.889  13.000  1.00  1.23           C  
ATOM   2248  ND1 HIS A 147      -7.780 -12.166  12.897  1.00  1.23           N  
ATOM   2249  CD2 HIS A 147      -6.228 -10.969  13.863  1.00  1.23           C  
ATOM   2250  CE1 HIS A 147      -7.077 -12.982  13.669  1.00  1.23           C  
ATOM   2251  NE2 HIS A 147      -6.132 -12.278  14.265  1.00  1.23           N  
ATOM   2252  H   HIS A 147      -5.616 -10.652  10.139  1.00  1.23           H  
ATOM   2253  HA  HIS A 147      -7.931 -10.732  10.351  1.00  1.23           H  
ATOM   2254 1HB  HIS A 147      -7.417  -8.805  12.663  1.00  1.23           H  
ATOM   2255 2HB  HIS A 147      -8.899  -9.701  12.380  1.00  1.23           H  
ATOM   2256  HD2 HIS A 147      -5.591 -10.150  14.173  1.00  1.23           H  
ATOM   2257  HE1 HIS A 147      -7.247 -14.052  13.790  1.00  1.23           H  
ATOM   2258  HE2 HIS A 147      -5.442 -12.644  14.911  1.00  1.23           H  
ENDMDL

REMARK ID 636784 DOMAINID 630506 MODEL 3 HBB
MODEL     3
ATOM      1  N   MET A   1       0.004   0.566   0.082  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.451   0.641   0.241  1.00  1.08           C  
ATOM      3  C   MET A   1       1.913   2.099   0.148  1.00  1.08           C  
ATOM      4  O   MET A   1       1.310   2.978   0.764  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.138  -0.266  -0.788  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.854  -1.768  -0.599  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.468  -2.424   0.988  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.227  -2.390   0.714  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.285  -0.401   0.063  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.445   1.037   0.855  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.261   1.015  -0.783  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.709   0.281   1.236  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.837   0.020  -1.796  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.219  -0.159  -0.715  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.779  -1.939  -0.649  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.324  -2.329  -1.407  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.727  -2.748   1.596  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.469  -3.030  -0.124  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.553  -1.370   0.509  1.00  1.08           H  
ATOM     20  N   VAL A   2       2.988   2.359  -0.595  1.00  0.98           N  
ATOM     21  CA  VAL A   2       3.533   3.712  -0.711  1.00  0.98           C  
ATOM     22  C   VAL A   2       3.573   4.143  -2.189  1.00  0.98           C  
ATOM     23  O   VAL A   2       3.992   3.366  -3.042  1.00  0.98           O  
ATOM     24  CB  VAL A   2       4.934   3.764  -0.088  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.471   5.124  -0.208  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       4.888   3.353   1.379  1.00  0.98           C  
ATOM     27  H   VAL A   2       3.454   1.619  -1.096  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.888   4.402  -0.166  1.00  0.98           H  
ATOM     29  HB  VAL A   2       5.600   3.098  -0.640  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       6.442   5.103   0.224  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       5.521   5.423  -1.230  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       4.835   5.819   0.337  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       5.891   3.408   1.792  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       4.233   4.032   1.926  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       4.514   2.339   1.472  1.00  0.98           H  
ATOM     36  N   HIS A   3       3.118   5.369  -2.490  1.00  0.88           N  
ATOM     37  CA  HIS A   3       3.033   5.844  -3.883  1.00  0.88           C  
ATOM     38  C   HIS A   3       4.353   5.901  -4.678  1.00  0.88           C  
ATOM     39  O   HIS A   3       4.417   5.305  -5.748  1.00  0.88           O  
ATOM     40  CB  HIS A   3       2.365   7.226  -3.921  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.206   7.805  -5.317  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       1.445   8.932  -5.570  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       2.706   7.414  -6.518  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       1.478   9.203  -6.865  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       2.234   8.301  -7.463  1.00  0.88           N  
ATOM     46  H   HIS A   3       2.799   5.967  -1.742  1.00  0.88           H  
ATOM     47  HA  HIS A   3       2.380   5.164  -4.429  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       1.376   7.163  -3.466  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       2.952   7.928  -3.331  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       0.936   9.467  -4.896  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       3.354   6.590  -6.818  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.935  10.059  -7.266  1.00  0.88           H  
ATOM     53  N   LEU A   4       5.396   6.589  -4.183  1.00  0.79           N  
ATOM     54  CA  LEU A   4       6.674   6.621  -4.925  1.00  0.79           C  
ATOM     55  C   LEU A   4       6.569   7.070  -6.388  1.00  0.79           C  
ATOM     56  O   LEU A   4       6.526   6.247  -7.301  1.00  0.79           O  
ATOM     57  CB  LEU A   4       7.354   5.263  -4.833  1.00  0.79           C  
ATOM     58  CG  LEU A   4       7.759   4.914  -3.423  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       8.190   3.493  -3.334  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.892   5.858  -3.014  1.00  0.79           C  
ATOM     61  H   LEU A   4       5.311   7.074  -3.305  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.320   7.341  -4.422  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       6.694   4.483  -5.207  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       8.251   5.282  -5.443  1.00  0.79           H  
ATOM     65  HG  LEU A   4       6.930   5.038  -2.777  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.468   3.265  -2.316  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       7.365   2.844  -3.637  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       9.020   3.344  -3.976  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       9.200   5.637  -2.005  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.740   5.725  -3.689  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.549   6.894  -3.071  1.00  0.79           H  
ATOM     72  N   THR A   5       6.454   8.366  -6.611  1.00  0.72           N  
ATOM     73  CA  THR A   5       6.293   8.865  -7.964  1.00  0.72           C  
ATOM     74  C   THR A   5       7.549   8.520  -8.756  1.00  0.72           C  
ATOM     75  O   THR A   5       8.590   8.297  -8.143  1.00  0.72           O  
ATOM     76  CB  THR A   5       6.168  10.391  -7.909  1.00  0.72           C  
ATOM     77  OG1 THR A   5       7.361  10.901  -7.282  1.00  0.72           O  
ATOM     78  CG2 THR A   5       4.955  10.798  -7.105  1.00  0.72           C  
ATOM     79  H   THR A   5       6.533   9.021  -5.828  1.00  0.72           H  
ATOM     80  HA  THR A   5       5.404   8.412  -8.394  1.00  0.72           H  
ATOM     81  HB  THR A   5       6.091  10.803  -8.901  1.00  0.72           H  
ATOM     82  HG1 THR A   5       7.315  10.668  -6.313  1.00  0.72           H  
ATOM     83 1HG2 THR A   5       4.894  11.884  -7.055  1.00  0.72           H  
ATOM     84 2HG2 THR A   5       4.066  10.408  -7.583  1.00  0.72           H  
ATOM     85 3HG2 THR A   5       5.036  10.391  -6.095  1.00  0.72           H  
ATOM     86  N   PRO A   6       7.522   8.502 -10.102  1.00  0.68           N  
ATOM     87  CA  PRO A   6       8.680   8.291 -10.957  1.00  0.68           C  
ATOM     88  C   PRO A   6       9.861   9.186 -10.584  1.00  0.68           C  
ATOM     89  O   PRO A   6      11.021   8.781 -10.708  1.00  0.68           O  
ATOM     90  CB  PRO A   6       8.121   8.633 -12.341  1.00  0.68           C  
ATOM     91  CG  PRO A   6       6.657   8.254 -12.248  1.00  0.68           C  
ATOM     92  CD  PRO A   6       6.244   8.645 -10.844  1.00  0.68           C  
ATOM     93  HA  PRO A   6       8.969   7.232 -10.911  1.00  0.68           H  
ATOM     94 1HB  PRO A   6       8.277   9.702 -12.557  1.00  0.68           H  
ATOM     95 2HB  PRO A   6       8.662   8.069 -13.115  1.00  0.68           H  
ATOM     96 1HG  PRO A   6       6.079   8.778 -13.025  1.00  0.68           H  
ATOM     97 2HG  PRO A   6       6.536   7.176 -12.436  1.00  0.68           H  
ATOM     98 1HD  PRO A   6       5.878   9.675 -10.835  1.00  0.68           H  
ATOM     99 2HD  PRO A   6       5.493   7.925 -10.495  1.00  0.68           H  
ATOM    100  N   GLU A   7       9.588  10.407 -10.108  1.00  0.65           N  
ATOM    101  CA  GLU A   7      10.691  11.273  -9.725  1.00  0.65           C  
ATOM    102  C   GLU A   7      11.345  10.744  -8.452  1.00  0.65           C  
ATOM    103  O   GLU A   7      12.575  10.695  -8.350  1.00  0.65           O  
ATOM    104  CB  GLU A   7      10.206  12.708  -9.527  1.00  0.65           C  
ATOM    105  CG  GLU A   7       9.764  13.401 -10.820  1.00  0.65           C  
ATOM    106  CD  GLU A   7       9.276  14.822 -10.611  1.00  0.65           C  
ATOM    107  OE1 GLU A   7       9.192  15.248  -9.483  1.00  0.65           O  
ATOM    108  OE2 GLU A   7       8.989  15.477 -11.586  1.00  0.65           O  
ATOM    109  H   GLU A   7       8.638  10.733 -10.010  1.00  0.65           H  
ATOM    110  HA  GLU A   7      11.435  11.265 -10.521  1.00  0.65           H  
ATOM    111 1HB  GLU A   7       9.359  12.710  -8.836  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      10.999  13.303  -9.076  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      10.605  13.417 -11.512  1.00  0.65           H  
ATOM    114 2HG  GLU A   7       8.968  12.811 -11.274  1.00  0.65           H  
ATOM    115  N   GLU A   8      10.521  10.295  -7.498  1.00  0.64           N  
ATOM    116  CA  GLU A   8      11.048   9.740  -6.255  1.00  0.64           C  
ATOM    117  C   GLU A   8      11.777   8.421  -6.514  1.00  0.64           C  
ATOM    118  O   GLU A   8      12.849   8.162  -5.957  1.00  0.64           O  
ATOM    119  CB  GLU A   8       9.904   9.575  -5.265  1.00  0.64           C  
ATOM    120  CG  GLU A   8       9.366  10.917  -4.744  1.00  0.64           C  
ATOM    121  CD  GLU A   8       8.060  10.831  -3.999  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       7.167  10.148  -4.484  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       7.940  11.460  -2.961  1.00  0.64           O  
ATOM    124  H   GLU A   8       9.503  10.356  -7.623  1.00  0.64           H  
ATOM    125  HA  GLU A   8      11.764  10.448  -5.838  1.00  0.64           H  
ATOM    126 1HB  GLU A   8       9.089   9.045  -5.740  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      10.228   8.977  -4.416  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      10.108  11.350  -4.079  1.00  0.64           H  
ATOM    129 2HG  GLU A   8       9.253  11.593  -5.590  1.00  0.64           H  
ATOM    130  N   LYS A   9      11.227   7.608  -7.421  1.00  0.64           N  
ATOM    131  CA  LYS A   9      11.849   6.337  -7.762  1.00  0.64           C  
ATOM    132  C   LYS A   9      13.209   6.575  -8.397  1.00  0.64           C  
ATOM    133  O   LYS A   9      14.180   5.868  -8.091  1.00  0.64           O  
ATOM    134  CB  LYS A   9      10.966   5.539  -8.728  1.00  0.64           C  
ATOM    135  CG  LYS A   9       9.701   4.947  -8.123  1.00  0.64           C  
ATOM    136  CD  LYS A   9       8.891   4.206  -9.182  1.00  0.64           C  
ATOM    137  CE  LYS A   9       7.719   3.432  -8.575  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       6.859   2.815  -9.617  1.00  0.64           N  
ATOM    139  H   LYS A   9      10.342   7.874  -7.848  1.00  0.64           H  
ATOM    140  HA  LYS A   9      11.992   5.761  -6.848  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      10.664   6.189  -9.545  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      11.546   4.725  -9.159  1.00  0.64           H  
ATOM    143 1HG  LYS A   9       9.945   4.283  -7.312  1.00  0.64           H  
ATOM    144 2HG  LYS A   9       9.091   5.760  -7.729  1.00  0.64           H  
ATOM    145 1HD  LYS A   9       8.492   4.932  -9.892  1.00  0.64           H  
ATOM    146 2HD  LYS A   9       9.533   3.511  -9.717  1.00  0.64           H  
ATOM    147 1HE  LYS A   9       8.114   2.643  -7.939  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       7.117   4.080  -7.977  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       6.110   2.295  -9.153  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       6.458   3.519 -10.204  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9       7.387   2.170 -10.179  1.00  0.64           H  
ATOM    152  N   SER A  10      13.288   7.595  -9.261  1.00  0.65           N  
ATOM    153  CA  SER A  10      14.526   7.937  -9.933  1.00  0.65           C  
ATOM    154  C   SER A  10      15.557   8.444  -8.933  1.00  0.65           C  
ATOM    155  O   SER A  10      16.727   8.059  -8.989  1.00  0.65           O  
ATOM    156  CB  SER A  10      14.260   8.999 -10.987  1.00  0.65           C  
ATOM    157  OG  SER A  10      13.427   8.503 -12.003  1.00  0.65           O  
ATOM    158  H   SER A  10      12.453   8.133  -9.496  1.00  0.65           H  
ATOM    159  HA  SER A  10      14.916   7.043 -10.418  1.00  0.65           H  
ATOM    160 1HB  SER A  10      13.793   9.865 -10.523  1.00  0.65           H  
ATOM    161 2HB  SER A  10      15.205   9.326 -11.414  1.00  0.65           H  
ATOM    162  HG  SER A  10      12.534   8.427 -11.594  1.00  0.65           H  
ATOM    163  N   ALA A  11      15.123   9.286  -7.983  1.00  0.66           N  
ATOM    164  CA  ALA A  11      16.035   9.826  -6.978  1.00  0.66           C  
ATOM    165  C   ALA A  11      16.658   8.720  -6.142  1.00  0.66           C  
ATOM    166  O   ALA A  11      17.866   8.736  -5.865  1.00  0.66           O  
ATOM    167  CB  ALA A  11      15.290  10.781  -6.066  1.00  0.66           C  
ATOM    168  H   ALA A  11      14.149   9.591  -7.986  1.00  0.66           H  
ATOM    169  HA  ALA A  11      16.833  10.358  -7.495  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      15.975  11.195  -5.333  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      14.855  11.586  -6.658  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      14.493  10.243  -5.551  1.00  0.66           H  
ATOM    173  N   VAL A  12      15.845   7.729  -5.776  1.00  0.68           N  
ATOM    174  CA  VAL A  12      16.345   6.633  -4.974  1.00  0.68           C  
ATOM    175  C   VAL A  12      17.226   5.717  -5.781  1.00  0.68           C  
ATOM    176  O   VAL A  12      18.268   5.298  -5.291  1.00  0.68           O  
ATOM    177  CB  VAL A  12      15.225   5.826  -4.323  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      15.826   4.604  -3.631  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      14.525   6.702  -3.310  1.00  0.68           C  
ATOM    180  H   VAL A  12      14.853   7.767  -6.023  1.00  0.68           H  
ATOM    181  HA  VAL A  12      16.946   7.056  -4.168  1.00  0.68           H  
ATOM    182  HB  VAL A  12      14.513   5.490  -5.083  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.045   4.049  -3.154  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      16.331   3.976  -4.368  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.542   4.927  -2.887  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      13.724   6.157  -2.829  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      15.237   7.037  -2.558  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      14.122   7.555  -3.827  1.00  0.68           H  
ATOM    189  N   THR A  13      16.822   5.397  -7.007  1.00  0.70           N  
ATOM    190  CA  THR A  13      17.605   4.512  -7.848  1.00  0.70           C  
ATOM    191  C   THR A  13      18.986   5.111  -8.114  1.00  0.70           C  
ATOM    192  O   THR A  13      20.008   4.420  -8.019  1.00  0.70           O  
ATOM    193  CB  THR A  13      16.886   4.270  -9.186  1.00  0.70           C  
ATOM    194  OG1 THR A  13      15.609   3.662  -8.931  1.00  0.70           O  
ATOM    195  CG2 THR A  13      17.720   3.363 -10.071  1.00  0.70           C  
ATOM    196  H   THR A  13      15.940   5.760  -7.369  1.00  0.70           H  
ATOM    197  HA  THR A  13      17.730   3.560  -7.334  1.00  0.70           H  
ATOM    198  HB  THR A  13      16.728   5.226  -9.689  1.00  0.70           H  
ATOM    199  HG1 THR A  13      15.032   4.328  -8.484  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      17.200   3.200 -11.013  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      18.684   3.833 -10.262  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      17.873   2.409  -9.570  1.00  0.70           H  
ATOM    203  N   ALA A  14      19.026   6.408  -8.445  1.00  0.72           N  
ATOM    204  CA  ALA A  14      20.290   7.079  -8.711  1.00  0.72           C  
ATOM    205  C   ALA A  14      21.196   7.030  -7.487  1.00  0.72           C  
ATOM    206  O   ALA A  14      22.397   6.785  -7.597  1.00  0.72           O  
ATOM    207  CB  ALA A  14      20.034   8.521  -9.103  1.00  0.72           C  
ATOM    208  H   ALA A  14      18.160   6.941  -8.525  1.00  0.72           H  
ATOM    209  HA  ALA A  14      20.788   6.560  -9.528  1.00  0.72           H  
ATOM    210 1HB  ALA A  14      20.978   9.014  -9.317  1.00  0.72           H  
ATOM    211 2HB  ALA A  14      19.397   8.548  -9.986  1.00  0.72           H  
ATOM    212 3HB  ALA A  14      19.530   9.031  -8.279  1.00  0.72           H  
ATOM    213  N   LEU A  15      20.619   7.223  -6.301  1.00  0.73           N  
ATOM    214  CA  LEU A  15      21.399   7.123  -5.083  1.00  0.73           C  
ATOM    215  C   LEU A  15      21.851   5.692  -4.843  1.00  0.73           C  
ATOM    216  O   LEU A  15      23.006   5.441  -4.506  1.00  0.73           O  
ATOM    217  CB  LEU A  15      20.625   7.627  -3.865  1.00  0.73           C  
ATOM    218  CG  LEU A  15      21.449   7.609  -2.581  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      20.986   8.637  -1.658  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      21.329   6.270  -1.947  1.00  0.73           C  
ATOM    221  H   LEU A  15      19.628   7.464  -6.234  1.00  0.73           H  
ATOM    222  HA  LEU A  15      22.285   7.742  -5.192  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      20.290   8.646  -4.053  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      19.745   6.995  -3.722  1.00  0.73           H  
ATOM    225  HG  LEU A  15      22.477   7.808  -2.818  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      21.594   8.603  -0.750  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      21.083   9.617  -2.129  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      19.945   8.447  -1.414  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      21.920   6.255  -1.058  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      20.287   6.065  -1.703  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      21.687   5.533  -2.621  1.00  0.73           H  
ATOM    232  N   TRP A  16      20.930   4.745  -4.997  1.00  0.74           N  
ATOM    233  CA  TRP A  16      21.181   3.347  -4.704  1.00  0.74           C  
ATOM    234  C   TRP A  16      22.367   2.815  -5.483  1.00  0.74           C  
ATOM    235  O   TRP A  16      23.215   2.108  -4.936  1.00  0.74           O  
ATOM    236  CB  TRP A  16      19.958   2.499  -4.976  1.00  0.74           C  
ATOM    237  CG  TRP A  16      20.167   1.131  -4.534  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      20.262  -0.009  -5.280  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      20.341   0.747  -3.162  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      20.467  -1.086  -4.459  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      20.535  -0.626  -3.142  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      20.346   1.463  -1.960  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      20.749  -1.305  -1.952  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      20.559   0.784  -0.785  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      20.758  -0.560  -0.794  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.004   5.010  -5.300  1.00  0.74           H  
ATOM    247  HA  TRP A  16      21.393   3.257  -3.647  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      19.096   2.918  -4.456  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      19.736   2.502  -6.043  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      20.171  -0.054  -6.363  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      20.538  -2.063  -4.787  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      20.189   2.543  -1.961  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      20.915  -2.375  -1.896  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      20.569   1.348   0.150  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      20.927  -1.055   0.124  1.00  0.74           H  
ATOM    256  N   GLY A  17      22.464   3.188  -6.756  1.00  0.74           N  
ATOM    257  CA  GLY A  17      23.565   2.754  -7.610  1.00  0.74           C  
ATOM    258  C   GLY A  17      24.956   3.166  -7.080  1.00  0.74           C  
ATOM    259  O   GLY A  17      25.972   2.639  -7.535  1.00  0.74           O  
ATOM    260  H   GLY A  17      21.723   3.770  -7.157  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      23.524   1.671  -7.717  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      23.422   3.174  -8.604  1.00  0.74           H  
ATOM    263  N   LYS A  18      25.001   4.122  -6.147  1.00  0.73           N  
ATOM    264  CA  LYS A  18      26.223   4.612  -5.527  1.00  0.73           C  
ATOM    265  C   LYS A  18      26.406   4.130  -4.078  1.00  0.73           C  
ATOM    266  O   LYS A  18      27.331   4.574  -3.391  1.00  0.73           O  
ATOM    267  CB  LYS A  18      26.218   6.140  -5.577  1.00  0.73           C  
ATOM    268  CG  LYS A  18      26.354   6.725  -6.983  1.00  0.73           C  
ATOM    269  CD  LYS A  18      26.360   8.256  -6.961  1.00  0.73           C  
ATOM    270  CE  LYS A  18      24.929   8.785  -6.904  1.00  0.73           C  
ATOM    271  NZ  LYS A  18      24.854  10.266  -7.010  1.00  0.73           N  
ATOM    272  H   LYS A  18      24.131   4.524  -5.802  1.00  0.73           H  
ATOM    273  HA  LYS A  18      27.069   4.244  -6.106  1.00  0.73           H  
ATOM    274 1HB  LYS A  18      25.265   6.487  -5.189  1.00  0.73           H  
ATOM    275 2HB  LYS A  18      27.009   6.538  -4.945  1.00  0.73           H  
ATOM    276 1HG  LYS A  18      27.273   6.364  -7.443  1.00  0.73           H  
ATOM    277 2HG  LYS A  18      25.508   6.393  -7.587  1.00  0.73           H  
ATOM    278 1HD  LYS A  18      26.904   8.615  -6.085  1.00  0.73           H  
ATOM    279 2HD  LYS A  18      26.846   8.639  -7.856  1.00  0.73           H  
ATOM    280 1HE  LYS A  18      24.384   8.355  -7.738  1.00  0.73           H  
ATOM    281 2HE  LYS A  18      24.457   8.470  -5.975  1.00  0.73           H  
ATOM    282 1HZ  LYS A  18      23.890  10.549  -6.990  1.00  0.73           H  
ATOM    283 2HZ  LYS A  18      25.329  10.723  -6.222  1.00  0.73           H  
ATOM    284 3HZ  LYS A  18      25.272  10.572  -7.870  1.00  0.73           H  
ATOM    285  N   VAL A  19      25.533   3.241  -3.593  1.00  0.71           N  
ATOM    286  CA  VAL A  19      25.628   2.793  -2.204  1.00  0.71           C  
ATOM    287  C   VAL A  19      26.631   1.686  -1.963  1.00  0.71           C  
ATOM    288  O   VAL A  19      26.533   0.572  -2.486  1.00  0.71           O  
ATOM    289  CB  VAL A  19      24.246   2.328  -1.694  1.00  0.71           C  
ATOM    290  CG1 VAL A  19      24.320   1.750  -0.311  1.00  0.71           C  
ATOM    291  CG2 VAL A  19      23.376   3.501  -1.644  1.00  0.71           C  
ATOM    292  H   VAL A  19      24.783   2.880  -4.183  1.00  0.71           H  
ATOM    293  HA  VAL A  19      25.926   3.651  -1.603  1.00  0.71           H  
ATOM    294  HB  VAL A  19      23.840   1.571  -2.374  1.00  0.71           H  
ATOM    295 1HG1 VAL A  19      23.330   1.454   0.019  1.00  0.71           H  
ATOM    296 2HG1 VAL A  19      24.972   0.887  -0.305  1.00  0.71           H  
ATOM    297 3HG1 VAL A  19      24.700   2.496   0.339  1.00  0.71           H  
ATOM    298 1HG2 VAL A  19      22.395   3.228  -1.301  1.00  0.71           H  
ATOM    299 2HG2 VAL A  19      23.796   4.223  -0.972  1.00  0.71           H  
ATOM    300 3HG2 VAL A  19      23.324   3.915  -2.630  1.00  0.71           H  
ATOM    301  N   ASN A  20      27.573   1.967  -1.082  1.00  0.69           N  
ATOM    302  CA  ASN A  20      28.575   0.981  -0.749  1.00  0.69           C  
ATOM    303  C   ASN A  20      27.977   0.044   0.268  1.00  0.69           C  
ATOM    304  O   ASN A  20      28.228   0.170   1.465  1.00  0.69           O  
ATOM    305  CB  ASN A  20      29.845   1.626  -0.241  1.00  0.69           C  
ATOM    306  CG  ASN A  20      30.983   0.639  -0.060  1.00  0.69           C  
ATOM    307  OD1 ASN A  20      30.875  -0.543  -0.410  1.00  0.69           O  
ATOM    308  ND2 ASN A  20      32.077   1.116   0.471  1.00  0.69           N  
ATOM    309  H   ASN A  20      27.611   2.890  -0.671  1.00  0.69           H  
ATOM    310  HA  ASN A  20      28.812   0.398  -1.641  1.00  0.69           H  
ATOM    311 1HB  ASN A  20      30.161   2.403  -0.937  1.00  0.69           H  
ATOM    312 2HB  ASN A  20      29.647   2.108   0.720  1.00  0.69           H  
ATOM    313 1HD2 ASN A  20      32.868   0.519   0.622  1.00  0.69           H  
ATOM    314 2HD2 ASN A  20      32.128   2.079   0.744  1.00  0.69           H  
ATOM    315  N   VAL A  21      27.213  -0.915  -0.229  1.00  0.66           N  
ATOM    316  CA  VAL A  21      26.447  -1.839   0.596  1.00  0.66           C  
ATOM    317  C   VAL A  21      27.291  -2.541   1.648  1.00  0.66           C  
ATOM    318  O   VAL A  21      26.865  -2.670   2.799  1.00  0.66           O  
ATOM    319  CB  VAL A  21      25.735  -2.879  -0.286  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      25.177  -3.951   0.576  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      24.593  -2.178  -1.057  1.00  0.66           C  
ATOM    322  H   VAL A  21      27.089  -0.909  -1.243  1.00  0.66           H  
ATOM    323  HA  VAL A  21      25.674  -1.264   1.106  1.00  0.66           H  
ATOM    324  HB  VAL A  21      26.446  -3.328  -0.981  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      24.660  -4.697  -0.031  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      25.991  -4.416   1.120  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      24.502  -3.521   1.262  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      24.071  -2.902  -1.681  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      23.891  -1.738  -0.350  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      25.007  -1.389  -1.689  1.00  0.66           H  
ATOM    331  N   ASP A  22      28.515  -2.937   1.292  1.00  0.64           N  
ATOM    332  CA  ASP A  22      29.405  -3.610   2.243  1.00  0.64           C  
ATOM    333  C   ASP A  22      29.652  -2.783   3.517  1.00  0.64           C  
ATOM    334  O   ASP A  22      29.951  -3.351   4.570  1.00  0.64           O  
ATOM    335  CB  ASP A  22      30.776  -3.910   1.616  1.00  0.64           C  
ATOM    336  CG  ASP A  22      30.805  -5.063   0.576  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      29.852  -5.804   0.495  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      31.786  -5.203  -0.110  1.00  0.64           O  
ATOM    339  H   ASP A  22      28.826  -2.768   0.345  1.00  0.64           H  
ATOM    340  HA  ASP A  22      28.939  -4.552   2.535  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      31.143  -3.001   1.129  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      31.482  -4.146   2.412  1.00  0.64           H  
ATOM    343  N   GLU A  23      29.583  -1.449   3.422  1.00  0.62           N  
ATOM    344  CA  GLU A  23      29.816  -0.605   4.587  1.00  0.62           C  
ATOM    345  C   GLU A  23      28.507  -0.015   5.112  1.00  0.62           C  
ATOM    346  O   GLU A  23      28.323   0.113   6.321  1.00  0.62           O  
ATOM    347  CB  GLU A  23      30.809   0.516   4.258  1.00  0.62           C  
ATOM    348  CG  GLU A  23      32.218   0.025   3.906  1.00  0.62           C  
ATOM    349  CD  GLU A  23      33.198   1.149   3.618  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      32.791   2.286   3.614  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      34.349   0.860   3.391  1.00  0.62           O  
ATOM    352  H   GLU A  23      29.307  -1.012   2.548  1.00  0.62           H  
ATOM    353  HA  GLU A  23      30.246  -1.217   5.378  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      30.432   1.087   3.405  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      30.882   1.199   5.103  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      32.599  -0.572   4.733  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      32.149  -0.622   3.031  1.00  0.62           H  
ATOM    358  N   VAL A  24      27.575   0.300   4.211  1.00  0.60           N  
ATOM    359  CA  VAL A  24      26.302   0.913   4.590  1.00  0.60           C  
ATOM    360  C   VAL A  24      25.405  -0.074   5.317  1.00  0.60           C  
ATOM    361  O   VAL A  24      24.771   0.266   6.313  1.00  0.60           O  
ATOM    362  CB  VAL A  24      25.577   1.482   3.356  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      24.161   1.966   3.728  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      26.369   2.645   2.836  1.00  0.60           C  
ATOM    365  H   VAL A  24      27.774   0.148   3.227  1.00  0.60           H  
ATOM    366  HA  VAL A  24      26.517   1.744   5.263  1.00  0.60           H  
ATOM    367  HB  VAL A  24      25.492   0.702   2.598  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      23.668   2.362   2.842  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      23.586   1.153   4.125  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      24.223   2.739   4.468  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      25.910   3.082   1.982  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      26.414   3.384   3.622  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      27.375   2.318   2.574  1.00  0.60           H  
ATOM    374  N   GLY A  25      25.328  -1.304   4.812  1.00  0.58           N  
ATOM    375  CA  GLY A  25      24.518  -2.336   5.437  1.00  0.58           C  
ATOM    376  C   GLY A  25      25.044  -2.607   6.824  1.00  0.58           C  
ATOM    377  O   GLY A  25      24.291  -2.600   7.803  1.00  0.58           O  
ATOM    378  H   GLY A  25      25.866  -1.563   3.987  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      23.479  -2.016   5.495  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      24.555  -3.244   4.834  1.00  0.58           H  
ATOM    381  N   GLY A  26      26.351  -2.847   6.897  1.00  0.57           N  
ATOM    382  CA  GLY A  26      27.024  -3.148   8.146  1.00  0.57           C  
ATOM    383  C   GLY A  26      26.829  -2.038   9.154  1.00  0.57           C  
ATOM    384  O   GLY A  26      26.381  -2.291  10.275  1.00  0.57           O  
ATOM    385  H   GLY A  26      26.892  -2.819   6.042  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      26.614  -4.070   8.553  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      28.088  -3.301   7.960  1.00  0.57           H  
ATOM    388  N   GLU A  27      27.165  -0.807   8.761  1.00  0.56           N  
ATOM    389  CA  GLU A  27      27.014   0.333   9.643  1.00  0.56           C  
ATOM    390  C   GLU A  27      25.586   0.501  10.113  1.00  0.56           C  
ATOM    391  O   GLU A  27      25.347   0.757  11.293  1.00  0.56           O  
ATOM    392  CB  GLU A  27      27.483   1.615   8.960  1.00  0.56           C  
ATOM    393  CG  GLU A  27      27.364   2.863   9.818  1.00  0.56           C  
ATOM    394  CD  GLU A  27      27.872   4.095   9.114  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      28.431   3.958   8.048  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      27.672   5.179   9.628  1.00  0.56           O  
ATOM    397  H   GLU A  27      27.536  -0.642   7.826  1.00  0.56           H  
ATOM    398  HA  GLU A  27      27.627   0.168  10.510  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      28.525   1.505   8.661  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      26.897   1.773   8.049  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      26.318   3.004  10.078  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      27.923   2.716  10.742  1.00  0.56           H  
ATOM    403  N   ALA A  28      24.621   0.351   9.211  1.00  0.56           N  
ATOM    404  CA  ALA A  28      23.235   0.493   9.600  1.00  0.56           C  
ATOM    405  C   ALA A  28      22.815  -0.545  10.628  1.00  0.56           C  
ATOM    406  O   ALA A  28      22.135  -0.220  11.605  1.00  0.56           O  
ATOM    407  CB  ALA A  28      22.373   0.385   8.381  1.00  0.56           C  
ATOM    408  H   ALA A  28      24.838   0.153   8.234  1.00  0.56           H  
ATOM    409  HA  ALA A  28      23.117   1.473  10.048  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      21.328   0.530   8.655  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      22.689   1.152   7.682  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      22.502  -0.598   7.928  1.00  0.56           H  
ATOM    413  N   LEU A  29      23.241  -1.793  10.454  1.00  0.56           N  
ATOM    414  CA  LEU A  29      22.868  -2.784  11.443  1.00  0.56           C  
ATOM    415  C   LEU A  29      23.586  -2.477  12.743  1.00  0.56           C  
ATOM    416  O   LEU A  29      22.996  -2.558  13.819  1.00  0.56           O  
ATOM    417  CB  LEU A  29      23.155  -4.208  10.998  1.00  0.56           C  
ATOM    418  CG  LEU A  29      22.708  -5.266  12.052  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      21.221  -5.127  12.307  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      23.035  -6.648  11.574  1.00  0.56           C  
ATOM    421  H   LEU A  29      23.796  -2.050   9.635  1.00  0.56           H  
ATOM    422  HA  LEU A  29      21.797  -2.705  11.620  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      22.628  -4.400  10.066  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      24.230  -4.317  10.819  1.00  0.56           H  
ATOM    425  HG  LEU A  29      23.220  -5.070  12.982  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      20.918  -5.848  13.064  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      21.012  -4.122  12.661  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      20.670  -5.310  11.385  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      22.725  -7.386  12.317  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      22.524  -6.818  10.652  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      24.086  -6.729  11.407  1.00  0.56           H  
ATOM    432  N   GLY A  30      24.864  -2.121  12.648  1.00  0.56           N  
ATOM    433  CA  GLY A  30      25.648  -1.811  13.824  1.00  0.56           C  
ATOM    434  C   GLY A  30      24.947  -0.731  14.635  1.00  0.56           C  
ATOM    435  O   GLY A  30      24.682  -0.905  15.827  1.00  0.56           O  
ATOM    436  H   GLY A  30      25.308  -2.069  11.735  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      25.751  -2.710  14.415  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      26.643  -1.482  13.525  1.00  0.56           H  
ATOM    439  N   ARG A  31      24.628   0.389  13.992  1.00  0.56           N  
ATOM    440  CA  ARG A  31      23.960   1.482  14.676  1.00  0.56           C  
ATOM    441  C   ARG A  31      22.616   1.046  15.253  1.00  0.56           C  
ATOM    442  O   ARG A  31      22.270   1.441  16.363  1.00  0.56           O  
ATOM    443  CB  ARG A  31      23.754   2.651  13.735  1.00  0.56           C  
ATOM    444  CG  ARG A  31      24.987   3.449  13.361  1.00  0.56           C  
ATOM    445  CD  ARG A  31      24.623   4.545  12.428  1.00  0.56           C  
ATOM    446  NE  ARG A  31      25.775   5.327  11.985  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      26.300   6.372  12.631  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      25.795   6.800  13.771  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      27.337   6.958  12.086  1.00  0.56           N  
ATOM    450  H   ARG A  31      24.858   0.483  13.006  1.00  0.56           H  
ATOM    451  HA  ARG A  31      24.599   1.811  15.494  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      23.354   2.263  12.802  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      23.014   3.335  14.150  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      25.438   3.879  14.253  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      25.706   2.799  12.862  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      24.156   4.103  11.556  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      23.919   5.217  12.911  1.00  0.56           H  
ATOM    458  HE  ARG A  31      26.247   5.072  11.107  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      24.995   6.335  14.176  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      26.210   7.592  14.241  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      27.687   6.579  11.196  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      27.774   7.752  12.527  1.00  0.56           H  
ATOM    463  N   LEU A  32      21.866   0.189  14.553  1.00  0.56           N  
ATOM    464  CA  LEU A  32      20.597  -0.276  15.103  1.00  0.56           C  
ATOM    465  C   LEU A  32      20.838  -0.964  16.447  1.00  0.56           C  
ATOM    466  O   LEU A  32      20.194  -0.647  17.449  1.00  0.56           O  
ATOM    467  CB  LEU A  32      19.937  -1.317  14.184  1.00  0.56           C  
ATOM    468  CG  LEU A  32      18.588  -1.906  14.692  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      17.536  -0.814  14.675  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      18.183  -3.120  13.869  1.00  0.56           C  
ATOM    471  H   LEU A  32      22.153  -0.122  13.624  1.00  0.56           H  
ATOM    472  HA  LEU A  32      19.937   0.575  15.249  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      19.767  -0.855  13.214  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      20.615  -2.144  14.052  1.00  0.56           H  
ATOM    475  HG  LEU A  32      18.712  -2.220  15.729  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      16.596  -1.202  15.061  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      17.860  -0.008  15.273  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      17.393  -0.470  13.663  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      17.249  -3.520  14.255  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      18.051  -2.841  12.848  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      18.958  -3.879  13.942  1.00  0.56           H  
ATOM    482  N   LEU A  33      21.800  -1.896  16.462  1.00  0.57           N  
ATOM    483  CA  LEU A  33      22.112  -2.721  17.629  1.00  0.57           C  
ATOM    484  C   LEU A  33      22.653  -1.892  18.798  1.00  0.57           C  
ATOM    485  O   LEU A  33      22.501  -2.265  19.964  1.00  0.57           O  
ATOM    486  CB  LEU A  33      23.141  -3.782  17.224  1.00  0.57           C  
ATOM    487  CG  LEU A  33      22.628  -4.812  16.179  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      23.764  -5.745  15.741  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      21.509  -5.569  16.723  1.00  0.57           C  
ATOM    490  H   LEU A  33      22.315  -2.067  15.595  1.00  0.57           H  
ATOM    491  HA  LEU A  33      21.196  -3.216  17.951  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      23.976  -3.266  16.775  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      23.489  -4.313  18.108  1.00  0.57           H  
ATOM    494  HG  LEU A  33      22.275  -4.278  15.310  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      23.392  -6.449  14.995  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      24.567  -5.151  15.309  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      24.138  -6.292  16.593  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      21.182  -6.222  15.956  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      21.829  -6.127  17.569  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      20.699  -4.895  17.004  1.00  0.57           H  
ATOM    501  N   VAL A  34      23.322  -0.787  18.487  1.00  0.58           N  
ATOM    502  CA  VAL A  34      23.869   0.093  19.510  1.00  0.58           C  
ATOM    503  C   VAL A  34      22.848   1.085  20.064  1.00  0.58           C  
ATOM    504  O   VAL A  34      22.717   1.242  21.280  1.00  0.58           O  
ATOM    505  CB  VAL A  34      25.070   0.855  18.942  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      25.552   1.879  19.940  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      26.183  -0.146  18.649  1.00  0.58           C  
ATOM    508  H   VAL A  34      23.472  -0.565  17.501  1.00  0.58           H  
ATOM    509  HA  VAL A  34      24.220  -0.530  20.331  1.00  0.58           H  
ATOM    510  HB  VAL A  34      24.778   1.368  18.025  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      26.412   2.408  19.532  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      24.753   2.589  20.146  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      25.831   1.373  20.857  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      27.039   0.382  18.235  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      26.463  -0.648  19.574  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      25.840  -0.882  17.939  1.00  0.58           H  
ATOM    517  N   VAL A  35      22.136   1.760  19.172  1.00  0.60           N  
ATOM    518  CA  VAL A  35      21.151   2.767  19.537  1.00  0.60           C  
ATOM    519  C   VAL A  35      19.920   2.147  20.184  1.00  0.60           C  
ATOM    520  O   VAL A  35      19.347   2.720  21.115  1.00  0.60           O  
ATOM    521  CB  VAL A  35      20.735   3.598  18.328  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      19.625   4.546  18.730  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      21.941   4.346  17.788  1.00  0.60           C  
ATOM    524  H   VAL A  35      22.280   1.578  18.182  1.00  0.60           H  
ATOM    525  HA  VAL A  35      21.612   3.440  20.259  1.00  0.60           H  
ATOM    526  HB  VAL A  35      20.344   2.931  17.556  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      19.309   5.126  17.866  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      18.788   3.974  19.113  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      19.986   5.216  19.507  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      21.644   4.929  16.917  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      22.329   5.010  18.558  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      22.714   3.632  17.502  1.00  0.60           H  
ATOM    533  N   TYR A  36      19.494   0.986  19.676  1.00  0.62           N  
ATOM    534  CA  TYR A  36      18.319   0.292  20.177  1.00  0.62           C  
ATOM    535  C   TYR A  36      18.649  -1.162  20.564  1.00  0.62           C  
ATOM    536  O   TYR A  36      18.166  -2.084  19.897  1.00  0.62           O  
ATOM    537  CB  TYR A  36      17.273   0.251  19.069  1.00  0.62           C  
ATOM    538  CG  TYR A  36      16.913   1.592  18.501  1.00  0.62           C  
ATOM    539  CD1 TYR A  36      17.486   1.971  17.306  1.00  0.62           C  
ATOM    540  CD2 TYR A  36      16.021   2.427  19.136  1.00  0.62           C  
ATOM    541  CE1 TYR A  36      17.182   3.171  16.726  1.00  0.62           C  
ATOM    542  CE2 TYR A  36      15.710   3.649  18.566  1.00  0.62           C  
ATOM    543  CZ  TYR A  36      16.290   4.021  17.360  1.00  0.62           C  
ATOM    544  OH  TYR A  36      15.979   5.234  16.789  1.00  0.62           O  
ATOM    545  H   TYR A  36      19.990   0.554  18.897  1.00  0.62           H  
ATOM    546  HA  TYR A  36      17.930   0.820  21.047  1.00  0.62           H  
ATOM    547 1HB  TYR A  36      17.640  -0.375  18.250  1.00  0.62           H  
ATOM    548 2HB  TYR A  36      16.371  -0.208  19.440  1.00  0.62           H  
ATOM    549  HD1 TYR A  36      18.191   1.311  16.836  1.00  0.62           H  
ATOM    550  HD2 TYR A  36      15.565   2.128  20.080  1.00  0.62           H  
ATOM    551  HE1 TYR A  36      17.648   3.456  15.782  1.00  0.62           H  
ATOM    552  HE2 TYR A  36      15.006   4.317  19.061  1.00  0.62           H  
ATOM    553  HH  TYR A  36      15.350   5.697  17.348  1.00  0.62           H  
ATOM    554  N   PRO A  37      19.376  -1.416  21.685  1.00  0.63           N  
ATOM    555  CA  PRO A  37      19.921  -2.707  22.098  1.00  0.63           C  
ATOM    556  C   PRO A  37      18.885  -3.800  22.225  1.00  0.63           C  
ATOM    557  O   PRO A  37      19.215  -4.979  22.158  1.00  0.63           O  
ATOM    558  CB  PRO A  37      20.516  -2.409  23.477  1.00  0.63           C  
ATOM    559  CG  PRO A  37      20.807  -0.942  23.453  1.00  0.63           C  
ATOM    560  CD  PRO A  37      19.688  -0.337  22.648  1.00  0.63           C  
ATOM    561  HA  PRO A  37      20.705  -3.005  21.394  1.00  0.63           H  
ATOM    562 1HB  PRO A  37      19.804  -2.694  24.264  1.00  0.63           H  
ATOM    563 2HB  PRO A  37      21.422  -3.017  23.627  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      20.864  -0.540  24.473  1.00  0.63           H  
ATOM    565 2HG  PRO A  37      21.790  -0.759  22.982  1.00  0.63           H  
ATOM    566 1HD  PRO A  37      18.820  -0.101  23.276  1.00  0.63           H  
ATOM    567 2HD  PRO A  37      20.104   0.526  22.190  1.00  0.63           H  
ATOM    568  N   TRP A  38      17.618  -3.443  22.393  1.00  0.65           N  
ATOM    569  CA  TRP A  38      16.592  -4.465  22.502  1.00  0.65           C  
ATOM    570  C   TRP A  38      16.580  -5.355  21.257  1.00  0.65           C  
ATOM    571  O   TRP A  38      16.235  -6.538  21.334  1.00  0.65           O  
ATOM    572  CB  TRP A  38      15.206  -3.850  22.707  1.00  0.65           C  
ATOM    573  CG  TRP A  38      14.605  -3.104  21.528  1.00  0.65           C  
ATOM    574  CD1 TRP A  38      14.690  -1.770  21.252  1.00  0.65           C  
ATOM    575  CD2 TRP A  38      13.772  -3.678  20.478  1.00  0.65           C  
ATOM    576  NE1 TRP A  38      13.963  -1.474  20.114  1.00  0.65           N  
ATOM    577  CE2 TRP A  38      13.395  -2.632  19.633  1.00  0.65           C  
ATOM    578  CE3 TRP A  38      13.315  -4.976  20.201  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38      12.575  -2.843  18.523  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38      12.507  -5.177  19.091  1.00  0.65           C  
ATOM    581  CH2 TRP A  38      12.148  -4.132  18.275  1.00  0.65           C  
ATOM    582  H   TRP A  38      17.358  -2.471  22.441  1.00  0.65           H  
ATOM    583  HA  TRP A  38      16.821  -5.089  23.365  1.00  0.65           H  
ATOM    584 1HB  TRP A  38      14.513  -4.627  22.976  1.00  0.65           H  
ATOM    585 2HB  TRP A  38      15.249  -3.157  23.547  1.00  0.65           H  
ATOM    586  HD1 TRP A  38      15.237  -1.043  21.848  1.00  0.65           H  
ATOM    587  HE1 TRP A  38      13.855  -0.559  19.702  1.00  0.65           H  
ATOM    588  HE3 TRP A  38      13.590  -5.805  20.842  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38      12.262  -2.046  17.863  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38      12.157  -6.186  18.887  1.00  0.65           H  
ATOM    591  HH2 TRP A  38      11.508  -4.316  17.413  1.00  0.65           H  
ATOM    592  N   THR A  39      17.028  -4.803  20.116  1.00  0.66           N  
ATOM    593  CA  THR A  39      17.032  -5.514  18.852  1.00  0.66           C  
ATOM    594  C   THR A  39      18.107  -6.590  18.813  1.00  0.66           C  
ATOM    595  O   THR A  39      18.036  -7.502  17.991  1.00  0.66           O  
ATOM    596  CB  THR A  39      17.239  -4.541  17.672  1.00  0.66           C  
ATOM    597  OG1 THR A  39      18.481  -3.852  17.822  1.00  0.66           O  
ATOM    598  CG2 THR A  39      16.119  -3.520  17.616  1.00  0.66           C  
ATOM    599  H   THR A  39      17.358  -3.836  20.126  1.00  0.66           H  
ATOM    600  HA  THR A  39      16.063  -5.996  18.729  1.00  0.66           H  
ATOM    601  HB  THR A  39      17.256  -5.107  16.741  1.00  0.66           H  
ATOM    602  HG1 THR A  39      18.383  -3.161  18.520  1.00  0.66           H  
ATOM    603 1HG2 THR A  39      16.275  -2.848  16.781  1.00  0.66           H  
ATOM    604 2HG2 THR A  39      15.171  -4.034  17.494  1.00  0.66           H  
ATOM    605 3HG2 THR A  39      16.112  -2.950  18.539  1.00  0.66           H  
ATOM    606  N   GLN A  40      19.065  -6.548  19.752  1.00  0.67           N  
ATOM    607  CA  GLN A  40      20.141  -7.529  19.809  1.00  0.67           C  
ATOM    608  C   GLN A  40      19.588  -8.902  20.118  1.00  0.67           C  
ATOM    609  O   GLN A  40      20.226  -9.906  19.824  1.00  0.67           O  
ATOM    610  CB  GLN A  40      21.217  -7.172  20.847  1.00  0.67           C  
ATOM    611  CG  GLN A  40      22.089  -5.969  20.507  1.00  0.67           C  
ATOM    612  CD  GLN A  40      23.114  -5.689  21.577  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      23.539  -6.610  22.290  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      23.527  -4.434  21.700  1.00  0.67           N  
ATOM    615  H   GLN A  40      19.057  -5.811  20.453  1.00  0.67           H  
ATOM    616  HA  GLN A  40      20.618  -7.578  18.837  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      20.739  -6.977  21.807  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      21.877  -8.029  20.984  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      22.640  -6.185  19.610  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      21.465  -5.084  20.367  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      24.214  -4.197  22.390  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      23.151  -3.702  21.090  1.00  0.67           H  
ATOM    623  N   ARG A  41      18.372  -8.970  20.666  1.00  0.67           N  
ATOM    624  CA  ARG A  41      17.752 -10.248  20.995  1.00  0.67           C  
ATOM    625  C   ARG A  41      17.572 -11.150  19.766  1.00  0.67           C  
ATOM    626  O   ARG A  41      17.351 -12.352  19.907  1.00  0.67           O  
ATOM    627  CB  ARG A  41      16.397 -10.044  21.638  1.00  0.67           C  
ATOM    628  CG  ARG A  41      15.320  -9.546  20.697  1.00  0.67           C  
ATOM    629  CD  ARG A  41      14.042  -9.294  21.401  1.00  0.67           C  
ATOM    630  NE  ARG A  41      14.131  -8.178  22.320  1.00  0.67           N  
ATOM    631  CZ  ARG A  41      13.181  -7.886  23.235  1.00  0.67           C  
ATOM    632  NH1 ARG A  41      12.099  -8.633  23.314  1.00  0.67           N  
ATOM    633  NH2 ARG A  41      13.327  -6.863  24.052  1.00  0.67           N  
ATOM    634  H   ARG A  41      17.847  -8.115  20.868  1.00  0.67           H  
ATOM    635  HA  ARG A  41      18.394 -10.762  21.711  1.00  0.67           H  
ATOM    636 1HB  ARG A  41      16.055 -10.979  22.074  1.00  0.67           H  
ATOM    637 2HB  ARG A  41      16.487  -9.314  22.443  1.00  0.67           H  
ATOM    638 1HG  ARG A  41      15.642  -8.641  20.187  1.00  0.67           H  
ATOM    639 2HG  ARG A  41      15.136 -10.317  19.965  1.00  0.67           H  
ATOM    640 1HD  ARG A  41      13.267  -9.070  20.681  1.00  0.67           H  
ATOM    641 2HD  ARG A  41      13.765 -10.179  21.967  1.00  0.67           H  
ATOM    642  HE  ARG A  41      14.970  -7.573  22.261  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41      11.983  -9.419  22.691  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41      11.386  -8.420  23.997  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41      14.158  -6.293  24.002  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41      12.613  -6.656  24.731  1.00  0.67           H  
ATOM    647  N   PHE A  42      17.641 -10.587  18.552  1.00  0.68           N  
ATOM    648  CA  PHE A  42      17.465 -11.407  17.365  1.00  0.68           C  
ATOM    649  C   PHE A  42      18.829 -11.728  16.740  1.00  0.68           C  
ATOM    650  O   PHE A  42      18.908 -12.416  15.721  1.00  0.68           O  
ATOM    651  CB  PHE A  42      16.643 -10.648  16.330  1.00  0.68           C  
ATOM    652  CG  PHE A  42      15.332 -10.148  16.839  1.00  0.68           C  
ATOM    653  CD1 PHE A  42      15.122  -8.769  16.926  1.00  0.68           C  
ATOM    654  CD2 PHE A  42      14.333 -11.001  17.269  1.00  0.68           C  
ATOM    655  CE1 PHE A  42      13.948  -8.260  17.413  1.00  0.68           C  
ATOM    656  CE2 PHE A  42      13.157 -10.491  17.769  1.00  0.68           C  
ATOM    657  CZ  PHE A  42      12.962  -9.115  17.838  1.00  0.68           C  
ATOM    658  H   PHE A  42      17.818  -9.584  18.449  1.00  0.68           H  
ATOM    659  HA  PHE A  42      16.966 -12.337  17.637  1.00  0.68           H  
ATOM    660 1HB  PHE A  42      17.214  -9.794  15.985  1.00  0.68           H  
ATOM    661 2HB  PHE A  42      16.457 -11.286  15.470  1.00  0.68           H  
ATOM    662  HD1 PHE A  42      15.915  -8.088  16.597  1.00  0.68           H  
ATOM    663  HD2 PHE A  42      14.484 -12.084  17.217  1.00  0.68           H  
ATOM    664  HE1 PHE A  42      13.810  -7.181  17.463  1.00  0.68           H  
ATOM    665  HE2 PHE A  42      12.370 -11.174  18.107  1.00  0.68           H  
ATOM    666  HZ  PHE A  42      12.030  -8.721  18.232  1.00  0.68           H  
ATOM    667  N   PHE A  43      19.899 -11.196  17.340  1.00  0.68           N  
ATOM    668  CA  PHE A  43      21.257 -11.324  16.829  1.00  0.68           C  
ATOM    669  C   PHE A  43      22.229 -11.844  17.889  1.00  0.68           C  
ATOM    670  O   PHE A  43      23.437 -11.655  17.773  1.00  0.68           O  
ATOM    671  CB  PHE A  43      21.732  -9.958  16.360  1.00  0.68           C  
ATOM    672  CG  PHE A  43      20.852  -9.351  15.341  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      19.902  -8.470  15.721  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      20.957  -9.655  14.037  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      19.061  -7.874  14.815  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      20.139  -9.092  13.113  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      19.180  -8.188  13.495  1.00  0.68           C  
ATOM    678  H   PHE A  43      19.784 -10.675  18.204  1.00  0.68           H  
ATOM    679  HA  PHE A  43      21.255 -12.018  15.988  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      21.784  -9.281  17.215  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      22.734 -10.042  15.942  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      19.828  -8.237  16.764  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      21.689 -10.356  13.740  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      18.306  -7.161  15.157  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      20.249  -9.363  12.086  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      18.524  -7.733  12.756  1.00  0.68           H  
ATOM    687  N   GLU A  44      21.728 -12.548  18.901  1.00  0.68           N  
ATOM    688  CA  GLU A  44      22.592 -13.027  19.989  1.00  0.68           C  
ATOM    689  C   GLU A  44      23.684 -13.993  19.528  1.00  0.68           C  
ATOM    690  O   GLU A  44      24.704 -14.144  20.196  1.00  0.68           O  
ATOM    691  CB  GLU A  44      21.786 -13.693  21.108  1.00  0.68           C  
ATOM    692  CG  GLU A  44      20.931 -12.753  21.948  1.00  0.68           C  
ATOM    693  CD  GLU A  44      20.214 -13.464  23.092  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      20.281 -14.671  23.154  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      19.623 -12.795  23.912  1.00  0.68           O  
ATOM    696  H   GLU A  44      20.729 -12.706  18.943  1.00  0.68           H  
ATOM    697  HA  GLU A  44      23.089 -12.156  20.419  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      21.123 -14.441  20.674  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      22.466 -14.213  21.781  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      21.559 -11.962  22.355  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      20.195 -12.292  21.294  1.00  0.68           H  
ATOM    702  N   SER A  45      23.468 -14.658  18.395  1.00  0.68           N  
ATOM    703  CA  SER A  45      24.439 -15.605  17.863  1.00  0.68           C  
ATOM    704  C   SER A  45      25.643 -14.894  17.217  1.00  0.68           C  
ATOM    705  O   SER A  45      26.654 -15.527  16.890  1.00  0.68           O  
ATOM    706  CB  SER A  45      23.769 -16.546  16.871  1.00  0.68           C  
ATOM    707  OG  SER A  45      23.371 -15.883  15.702  1.00  0.68           O  
ATOM    708  H   SER A  45      22.609 -14.493  17.894  1.00  0.68           H  
ATOM    709  HA  SER A  45      24.812 -16.205  18.694  1.00  0.68           H  
ATOM    710 1HB  SER A  45      24.454 -17.353  16.618  1.00  0.68           H  
ATOM    711 2HB  SER A  45      22.898 -16.998  17.344  1.00  0.68           H  
ATOM    712  HG  SER A  45      22.835 -16.514  15.210  1.00  0.68           H  
ATOM    713  N   PHE A  46      25.568 -13.565  17.038  1.00  0.67           N  
ATOM    714  CA  PHE A  46      26.643 -12.829  16.375  1.00  0.67           C  
ATOM    715  C   PHE A  46      27.795 -12.488  17.307  1.00  0.67           C  
ATOM    716  O   PHE A  46      28.144 -11.328  17.495  1.00  0.67           O  
ATOM    717  CB  PHE A  46      26.126 -11.509  15.805  1.00  0.67           C  
ATOM    718  CG  PHE A  46      25.171 -11.627  14.665  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      24.382 -12.744  14.476  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      25.062 -10.598  13.774  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      23.523 -12.824  13.403  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      24.213 -10.664  12.710  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      23.443 -11.785  12.512  1.00  0.67           C  
ATOM    724  H   PHE A  46      24.749 -13.049  17.355  1.00  0.67           H  
ATOM    725  HA  PHE A  46      27.021 -13.440  15.563  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      25.634 -10.961  16.597  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      26.972 -10.907  15.473  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      24.443 -13.564  15.171  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      25.668  -9.728  13.921  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      22.908 -13.714  13.263  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      24.153  -9.832  12.020  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      22.764 -11.843  11.660  1.00  0.67           H  
ATOM    733  N   GLY A  47      28.422 -13.509  17.854  1.00  0.66           N  
ATOM    734  CA  GLY A  47      29.575 -13.323  18.720  1.00  0.66           C  
ATOM    735  C   GLY A  47      29.282 -12.402  19.902  1.00  0.66           C  
ATOM    736  O   GLY A  47      28.319 -12.590  20.645  1.00  0.66           O  
ATOM    737  H   GLY A  47      28.063 -14.437  17.642  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      29.903 -14.294  19.091  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      30.398 -12.913  18.136  1.00  0.66           H  
ATOM    740  N   ASP A  48      30.163 -11.417  20.074  1.00  0.64           N  
ATOM    741  CA  ASP A  48      30.098 -10.421  21.137  1.00  0.64           C  
ATOM    742  C   ASP A  48      29.541  -9.078  20.659  1.00  0.64           C  
ATOM    743  O   ASP A  48      30.187  -8.362  19.903  1.00  0.64           O  
ATOM    744  CB  ASP A  48      31.491 -10.229  21.749  1.00  0.64           C  
ATOM    745  CG  ASP A  48      31.558  -9.232  22.935  1.00  0.64           C  
ATOM    746  OD1 ASP A  48      30.596  -8.508  23.197  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      32.586  -9.208  23.571  1.00  0.64           O  
ATOM    748  H   ASP A  48      30.920 -11.350  19.411  1.00  0.64           H  
ATOM    749  HA  ASP A  48      29.435 -10.800  21.915  1.00  0.64           H  
ATOM    750 1HB  ASP A  48      31.867 -11.194  22.093  1.00  0.64           H  
ATOM    751 2HB  ASP A  48      32.173  -9.878  20.972  1.00  0.64           H  
ATOM    752  N   LEU A  49      28.323  -8.748  21.068  1.00  0.62           N  
ATOM    753  CA  LEU A  49      27.698  -7.484  20.679  1.00  0.62           C  
ATOM    754  C   LEU A  49      27.641  -6.474  21.844  1.00  0.62           C  
ATOM    755  O   LEU A  49      26.881  -5.507  21.775  1.00  0.62           O  
ATOM    756  CB  LEU A  49      26.262  -7.715  20.176  1.00  0.62           C  
ATOM    757  CG  LEU A  49      26.078  -8.592  18.912  1.00  0.62           C  
ATOM    758  CD1 LEU A  49      24.577  -8.717  18.626  1.00  0.62           C  
ATOM    759  CD2 LEU A  49      26.815  -7.976  17.724  1.00  0.62           C  
ATOM    760  H   LEU A  49      27.825  -9.383  21.675  1.00  0.62           H  
ATOM    761  HA  LEU A  49      28.286  -7.044  19.874  1.00  0.62           H  
ATOM    762 1HB  LEU A  49      25.701  -8.194  20.978  1.00  0.62           H  
ATOM    763 2HB  LEU A  49      25.795  -6.752  19.984  1.00  0.62           H  
ATOM    764  HG  LEU A  49      26.480  -9.597  19.097  1.00  0.62           H  
ATOM    765 1HD1 LEU A  49      24.425  -9.332  17.751  1.00  0.62           H  
ATOM    766 2HD1 LEU A  49      24.076  -9.176  19.480  1.00  0.62           H  
ATOM    767 3HD1 LEU A  49      24.157  -7.735  18.449  1.00  0.62           H  
ATOM    768 1HD2 LEU A  49      26.677  -8.611  16.853  1.00  0.62           H  
ATOM    769 2HD2 LEU A  49      26.422  -6.991  17.517  1.00  0.62           H  
ATOM    770 3HD2 LEU A  49      27.882  -7.905  17.952  1.00  0.62           H  
ATOM    771  N   SER A  50      28.402  -6.715  22.926  1.00  0.60           N  
ATOM    772  CA  SER A  50      28.301  -5.871  24.130  1.00  0.60           C  
ATOM    773  C   SER A  50      28.726  -4.394  24.038  1.00  0.60           C  
ATOM    774  O   SER A  50      28.247  -3.581  24.832  1.00  0.60           O  
ATOM    775  CB  SER A  50      29.081  -6.507  25.268  1.00  0.60           C  
ATOM    776  OG  SER A  50      30.455  -6.502  25.019  1.00  0.60           O  
ATOM    777  H   SER A  50      29.075  -7.495  22.925  1.00  0.60           H  
ATOM    778  HA  SER A  50      27.250  -5.875  24.421  1.00  0.60           H  
ATOM    779 1HB  SER A  50      28.878  -5.961  26.187  1.00  0.60           H  
ATOM    780 2HB  SER A  50      28.744  -7.531  25.412  1.00  0.60           H  
ATOM    781  HG  SER A  50      30.611  -7.218  24.358  1.00  0.60           H  
ATOM    782  N   THR A  51      29.596  -4.032  23.097  1.00  0.58           N  
ATOM    783  CA  THR A  51      30.026  -2.635  22.982  1.00  0.58           C  
ATOM    784  C   THR A  51      29.904  -2.191  21.532  1.00  0.58           C  
ATOM    785  O   THR A  51      30.076  -3.024  20.650  1.00  0.58           O  
ATOM    786  CB  THR A  51      31.504  -2.448  23.432  1.00  0.58           C  
ATOM    787  OG1 THR A  51      32.398  -3.162  22.536  1.00  0.58           O  
ATOM    788  CG2 THR A  51      31.694  -2.987  24.834  1.00  0.58           C  
ATOM    789  H   THR A  51      29.953  -4.742  22.479  1.00  0.58           H  
ATOM    790  HA  THR A  51      29.388  -2.037  23.620  1.00  0.58           H  
ATOM    791  HB  THR A  51      31.765  -1.400  23.429  1.00  0.58           H  
ATOM    792  HG1 THR A  51      33.287  -3.169  22.926  1.00  0.58           H  
ATOM    793 1HG2 THR A  51      32.729  -2.846  25.142  1.00  0.58           H  
ATOM    794 2HG2 THR A  51      31.035  -2.452  25.521  1.00  0.58           H  
ATOM    795 3HG2 THR A  51      31.457  -4.046  24.858  1.00  0.58           H  
ATOM    796  N   PRO A  52      29.734  -0.890  21.234  1.00  0.57           N  
ATOM    797  CA  PRO A  52      29.713  -0.335  19.890  1.00  0.57           C  
ATOM    798  C   PRO A  52      30.890  -0.773  19.038  1.00  0.57           C  
ATOM    799  O   PRO A  52      30.754  -0.974  17.829  1.00  0.57           O  
ATOM    800  CB  PRO A  52      29.782   1.166  20.171  1.00  0.57           C  
ATOM    801  CG  PRO A  52      29.096   1.327  21.503  1.00  0.57           C  
ATOM    802  CD  PRO A  52      29.504   0.118  22.301  1.00  0.57           C  
ATOM    803  HA  PRO A  52      28.779  -0.618  19.407  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      30.836   1.500  20.180  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      29.280   1.720  19.364  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      29.407   2.272  21.974  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      28.024   1.388  21.370  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      30.414   0.331  22.868  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      28.655  -0.153  22.940  1.00  0.57           H  
ATOM    810  N   ASP A  53      32.047  -0.974  19.660  1.00  0.57           N  
ATOM    811  CA  ASP A  53      33.197  -1.400  18.891  1.00  0.57           C  
ATOM    812  C   ASP A  53      33.057  -2.875  18.552  1.00  0.57           C  
ATOM    813  O   ASP A  53      33.322  -3.296  17.419  1.00  0.57           O  
ATOM    814  CB  ASP A  53      34.468  -1.165  19.695  1.00  0.57           C  
ATOM    815  CG  ASP A  53      34.747   0.313  19.916  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      34.125   1.125  19.270  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      35.567   0.617  20.743  1.00  0.57           O  
ATOM    818  H   ASP A  53      32.140  -0.818  20.652  1.00  0.57           H  
ATOM    819  HA  ASP A  53      33.240  -0.826  17.965  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      34.379  -1.657  20.664  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      35.315  -1.612  19.176  1.00  0.57           H  
ATOM    822  N   ALA A  54      32.608  -3.666  19.539  1.00  0.56           N  
ATOM    823  CA  ALA A  54      32.420  -5.094  19.333  1.00  0.56           C  
ATOM    824  C   ALA A  54      31.363  -5.336  18.264  1.00  0.56           C  
ATOM    825  O   ALA A  54      31.491  -6.234  17.442  1.00  0.56           O  
ATOM    826  CB  ALA A  54      32.025  -5.773  20.635  1.00  0.56           C  
ATOM    827  H   ALA A  54      32.393  -3.284  20.461  1.00  0.56           H  
ATOM    828  HA  ALA A  54      33.362  -5.513  18.984  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      31.922  -6.833  20.473  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      32.792  -5.603  21.385  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      31.085  -5.371  20.983  1.00  0.56           H  
ATOM    832  N   VAL A  55      30.333  -4.493  18.244  1.00  0.56           N  
ATOM    833  CA  VAL A  55      29.259  -4.631  17.275  1.00  0.56           C  
ATOM    834  C   VAL A  55      29.685  -4.214  15.872  1.00  0.56           C  
ATOM    835  O   VAL A  55      29.556  -4.974  14.911  1.00  0.56           O  
ATOM    836  CB  VAL A  55      28.064  -3.731  17.666  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      27.047  -3.768  16.586  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      27.427  -4.193  18.956  1.00  0.56           C  
ATOM    839  H   VAL A  55      30.284  -3.770  18.959  1.00  0.56           H  
ATOM    840  HA  VAL A  55      28.945  -5.673  17.257  1.00  0.56           H  
ATOM    841  HB  VAL A  55      28.417  -2.704  17.777  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      26.226  -3.115  16.853  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      27.501  -3.426  15.665  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      26.684  -4.781  16.460  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      26.591  -3.540  19.209  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      27.072  -5.189  18.832  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      28.151  -4.170  19.757  1.00  0.56           H  
ATOM    848  N   MET A  56      30.235  -3.011  15.753  1.00  0.57           N  
ATOM    849  CA  MET A  56      30.577  -2.468  14.453  1.00  0.57           C  
ATOM    850  C   MET A  56      31.665  -3.257  13.735  1.00  0.57           C  
ATOM    851  O   MET A  56      31.649  -3.367  12.508  1.00  0.57           O  
ATOM    852  CB  MET A  56      30.984  -1.010  14.618  1.00  0.57           C  
ATOM    853  CG  MET A  56      31.112  -0.255  13.333  1.00  0.57           C  
ATOM    854  SD  MET A  56      29.546  -0.205  12.443  1.00  0.57           S  
ATOM    855  CE  MET A  56      28.549   0.972  13.381  1.00  0.57           C  
ATOM    856  H   MET A  56      30.385  -2.423  16.573  1.00  0.57           H  
ATOM    857  HA  MET A  56      29.685  -2.507  13.830  1.00  0.57           H  
ATOM    858 1HB  MET A  56      30.250  -0.500  15.240  1.00  0.57           H  
ATOM    859 2HB  MET A  56      31.941  -0.961  15.146  1.00  0.57           H  
ATOM    860 1HG  MET A  56      31.432   0.765  13.536  1.00  0.57           H  
ATOM    861 2HG  MET A  56      31.859  -0.733  12.700  1.00  0.57           H  
ATOM    862 1HE  MET A  56      27.567   1.071  12.913  1.00  0.57           H  
ATOM    863 2HE  MET A  56      28.427   0.616  14.406  1.00  0.57           H  
ATOM    864 3HE  MET A  56      29.044   1.944  13.389  1.00  0.57           H  
ATOM    865  N   GLY A  57      32.611  -3.823  14.481  1.00  0.57           N  
ATOM    866  CA  GLY A  57      33.693  -4.570  13.860  1.00  0.57           C  
ATOM    867  C   GLY A  57      33.393  -6.060  13.646  1.00  0.57           C  
ATOM    868  O   GLY A  57      34.265  -6.792  13.178  1.00  0.57           O  
ATOM    869  H   GLY A  57      32.616  -3.710  15.497  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      33.941  -4.106  12.909  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      34.578  -4.475  14.489  1.00  0.57           H  
ATOM    872  N   ASN A  58      32.182  -6.510  13.985  1.00  0.57           N  
ATOM    873  CA  ASN A  58      31.797  -7.921  13.919  1.00  0.57           C  
ATOM    874  C   ASN A  58      31.383  -8.363  12.505  1.00  0.57           C  
ATOM    875  O   ASN A  58      30.360  -7.898  11.997  1.00  0.57           O  
ATOM    876  CB  ASN A  58      30.687  -8.161  14.906  1.00  0.57           C  
ATOM    877  CG  ASN A  58      30.239  -9.549  15.114  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      30.131 -10.442  14.247  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      29.937  -9.750  16.363  1.00  0.57           N  
ATOM    880  H   ASN A  58      31.479  -5.851  14.332  1.00  0.57           H  
ATOM    881  HA  ASN A  58      32.640  -8.500  14.268  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      31.018  -7.823  15.853  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      29.850  -7.545  14.641  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      29.575 -10.626  16.688  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      30.036  -8.996  17.022  1.00  0.57           H  
ATOM    886  N   PRO A  59      32.109  -9.289  11.845  1.00  0.58           N  
ATOM    887  CA  PRO A  59      31.837  -9.778  10.502  1.00  0.58           C  
ATOM    888  C   PRO A  59      30.411 -10.286  10.298  1.00  0.58           C  
ATOM    889  O   PRO A  59      29.914 -10.278   9.172  1.00  0.58           O  
ATOM    890  CB  PRO A  59      32.825 -10.937  10.361  1.00  0.58           C  
ATOM    891  CG  PRO A  59      33.962 -10.583  11.274  1.00  0.58           C  
ATOM    892  CD  PRO A  59      33.313  -9.908  12.459  1.00  0.58           C  
ATOM    893  HA  PRO A  59      32.069  -8.985   9.779  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      32.331 -11.882  10.640  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      33.137 -11.038   9.312  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      34.520 -11.487  11.555  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      34.672  -9.922  10.753  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      33.031 -10.640  13.232  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      34.028  -9.165  12.814  1.00  0.58           H  
ATOM    900  N   LYS A  60      29.742 -10.759  11.362  1.00  0.58           N  
ATOM    901  CA  LYS A  60      28.384 -11.267  11.180  1.00  0.58           C  
ATOM    902  C   LYS A  60      27.382 -10.125  11.135  1.00  0.58           C  
ATOM    903  O   LYS A  60      26.326 -10.231  10.506  1.00  0.58           O  
ATOM    904  CB  LYS A  60      28.026 -12.294  12.249  1.00  0.58           C  
ATOM    905  CG  LYS A  60      28.769 -13.618  12.116  1.00  0.58           C  
ATOM    906  CD  LYS A  60      28.362 -14.604  13.209  1.00  0.58           C  
ATOM    907  CE  LYS A  60      29.001 -15.977  12.999  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      28.638 -16.937  14.089  1.00  0.58           N  
ATOM    909  H   LYS A  60      30.135 -10.739  12.301  1.00  0.58           H  
ATOM    910  HA  LYS A  60      28.338 -11.779  10.221  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      28.226 -11.884  13.238  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      26.957 -12.509  12.200  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      28.553 -14.056  11.141  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      29.841 -13.434  12.183  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      28.700 -14.218  14.170  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      27.275 -14.705  13.237  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      28.657 -16.380  12.048  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      30.085 -15.872  12.967  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      29.068 -17.831  13.910  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      28.964 -16.583  14.977  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      27.633 -17.047  14.124  1.00  0.58           H  
ATOM    922  N   VAL A  61      27.718  -9.008  11.779  1.00  0.58           N  
ATOM    923  CA  VAL A  61      26.850  -7.845  11.770  1.00  0.58           C  
ATOM    924  C   VAL A  61      26.937  -7.294  10.371  1.00  0.58           C  
ATOM    925  O   VAL A  61      25.925  -6.999   9.729  1.00  0.58           O  
ATOM    926  CB  VAL A  61      27.306  -6.799  12.817  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      26.538  -5.489  12.705  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      27.091  -7.360  14.207  1.00  0.58           C  
ATOM    929  H   VAL A  61      28.623  -8.933  12.236  1.00  0.58           H  
ATOM    930  HA  VAL A  61      25.830  -8.149  11.981  1.00  0.58           H  
ATOM    931  HB  VAL A  61      28.360  -6.581  12.657  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      26.910  -4.796  13.458  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      26.681  -5.054  11.713  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      25.497  -5.667  12.876  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      27.439  -6.636  14.944  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      26.034  -7.552  14.360  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      27.648  -8.286  14.316  1.00  0.58           H  
ATOM    938  N   LYS A  62      28.172  -7.237   9.874  1.00  0.58           N  
ATOM    939  CA  LYS A  62      28.429  -6.719   8.547  1.00  0.58           C  
ATOM    940  C   LYS A  62      27.771  -7.583   7.470  1.00  0.58           C  
ATOM    941  O   LYS A  62      27.064  -7.062   6.597  1.00  0.58           O  
ATOM    942  CB  LYS A  62      29.935  -6.677   8.323  1.00  0.58           C  
ATOM    943  CG  LYS A  62      30.666  -5.650   9.183  1.00  0.58           C  
ATOM    944  CD  LYS A  62      32.163  -5.718   8.950  1.00  0.58           C  
ATOM    945  CE  LYS A  62      32.902  -4.784   9.879  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      34.375  -4.881   9.705  1.00  0.58           N  
ATOM    947  H   LYS A  62      28.952  -7.527  10.470  1.00  0.58           H  
ATOM    948  HA  LYS A  62      28.029  -5.723   8.479  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      30.359  -7.655   8.535  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      30.140  -6.451   7.277  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      30.308  -4.647   8.946  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      30.464  -5.852  10.241  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      32.511  -6.733   9.131  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      32.386  -5.450   7.919  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      32.585  -3.761   9.689  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      32.652  -5.047  10.903  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      34.831  -4.250  10.347  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      34.668  -5.830   9.902  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      34.623  -4.637   8.761  1.00  0.58           H  
ATOM    960  N   ALA A  63      27.946  -8.908   7.562  1.00  0.59           N  
ATOM    961  CA  ALA A  63      27.359  -9.812   6.584  1.00  0.59           C  
ATOM    962  C   ALA A  63      25.844  -9.748   6.594  1.00  0.59           C  
ATOM    963  O   ALA A  63      25.212  -9.724   5.534  1.00  0.59           O  
ATOM    964  CB  ALA A  63      27.803 -11.233   6.864  1.00  0.59           C  
ATOM    965  H   ALA A  63      28.534  -9.303   8.293  1.00  0.59           H  
ATOM    966  HA  ALA A  63      27.707  -9.512   5.596  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      27.384 -11.901   6.116  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      28.892 -11.285   6.834  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      27.455 -11.527   7.853  1.00  0.59           H  
ATOM    970  N   HIS A  64      25.247  -9.686   7.785  1.00  0.60           N  
ATOM    971  CA  HIS A  64      23.804  -9.625   7.865  1.00  0.60           C  
ATOM    972  C   HIS A  64      23.326  -8.335   7.232  1.00  0.60           C  
ATOM    973  O   HIS A  64      22.386  -8.341   6.438  1.00  0.60           O  
ATOM    974  CB  HIS A  64      23.294  -9.707   9.287  1.00  0.60           C  
ATOM    975  CG  HIS A  64      21.788  -9.843   9.344  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      21.153 -11.056   9.133  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      20.795  -8.935   9.522  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      19.845 -10.887   9.208  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      19.602  -9.615   9.439  1.00  0.60           N  
ATOM    980  H   HIS A  64      25.784  -9.712   8.652  1.00  0.60           H  
ATOM    981  HA  HIS A  64      23.370 -10.451   7.307  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      23.739 -10.572   9.764  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      23.608  -8.831   9.837  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      20.893  -7.874   9.690  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      19.095 -11.667   9.088  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      18.686  -9.199   9.534  1.00  0.60           H  
ATOM    987  N   GLY A  65      23.953  -7.212   7.601  1.00  0.62           N  
ATOM    988  CA  GLY A  65      23.547  -5.923   7.070  1.00  0.62           C  
ATOM    989  C   GLY A  65      23.596  -5.935   5.541  1.00  0.62           C  
ATOM    990  O   GLY A  65      22.718  -5.368   4.879  1.00  0.62           O  
ATOM    991  H   GLY A  65      24.728  -7.244   8.266  1.00  0.62           H  
ATOM    992 1HA  GLY A  65      22.543  -5.681   7.416  1.00  0.62           H  
ATOM    993 2HA  GLY A  65      24.217  -5.165   7.464  1.00  0.62           H  
ATOM    994  N   LYS A  66      24.600  -6.612   4.967  1.00  0.64           N  
ATOM    995  CA  LYS A  66      24.685  -6.728   3.519  1.00  0.64           C  
ATOM    996  C   LYS A  66      23.486  -7.491   2.975  1.00  0.64           C  
ATOM    997  O   LYS A  66      22.877  -7.066   1.991  1.00  0.64           O  
ATOM    998  CB  LYS A  66      25.998  -7.382   3.089  1.00  0.64           C  
ATOM    999  CG  LYS A  66      26.149  -7.544   1.590  1.00  0.64           C  
ATOM   1000  CD  LYS A  66      27.547  -7.947   1.229  1.00  0.64           C  
ATOM   1001  CE  LYS A  66      27.720  -8.054  -0.279  1.00  0.64           C  
ATOM   1002  NZ  LYS A  66      29.140  -8.215  -0.645  1.00  0.64           N  
ATOM   1003  H   LYS A  66      25.327  -7.030   5.552  1.00  0.64           H  
ATOM   1004  HA  LYS A  66      24.661  -5.725   3.094  1.00  0.64           H  
ATOM   1005 1HB  LYS A  66      26.837  -6.787   3.457  1.00  0.64           H  
ATOM   1006 2HB  LYS A  66      26.076  -8.368   3.543  1.00  0.64           H  
ATOM   1007 1HG  LYS A  66      25.465  -8.323   1.253  1.00  0.64           H  
ATOM   1008 2HG  LYS A  66      25.902  -6.640   1.083  1.00  0.64           H  
ATOM   1009 1HD  LYS A  66      28.245  -7.206   1.619  1.00  0.64           H  
ATOM   1010 2HD  LYS A  66      27.777  -8.909   1.683  1.00  0.64           H  
ATOM   1011 1HE  LYS A  66      27.160  -8.911  -0.645  1.00  0.64           H  
ATOM   1012 2HE  LYS A  66      27.337  -7.148  -0.751  1.00  0.64           H  
ATOM   1013 1HZ  LYS A  66      29.244  -8.268  -1.641  1.00  0.64           H  
ATOM   1014 2HZ  LYS A  66      29.621  -7.371  -0.291  1.00  0.64           H  
ATOM   1015 3HZ  LYS A  66      29.528  -9.034  -0.219  1.00  0.64           H  
ATOM   1016  N   LYS A  67      23.116  -8.597   3.633  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      21.974  -9.394   3.194  1.00  0.66           C  
ATOM   1018  C   LYS A  67      20.689  -8.564   3.246  1.00  0.66           C  
ATOM   1019  O   LYS A  67      19.846  -8.658   2.344  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      21.836 -10.650   4.059  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      22.931 -11.686   3.837  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      22.760 -12.878   4.763  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      23.878 -13.890   4.577  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      23.734 -15.044   5.506  1.00  0.66           N  
ATOM   1025  H   LYS A  67      23.664  -8.902   4.442  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      22.140  -9.698   2.162  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      21.849 -10.374   5.110  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      20.878 -11.124   3.862  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      22.901 -12.028   2.804  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      23.900 -11.227   4.020  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      22.765 -12.531   5.799  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      21.804 -13.360   4.564  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      23.864 -14.255   3.552  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      24.835 -13.400   4.766  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      24.493 -15.694   5.357  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      23.757 -14.711   6.460  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      22.855 -15.509   5.332  1.00  0.66           H  
ATOM   1038  N   VAL A  68      20.570  -7.710   4.270  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      19.414  -6.834   4.400  1.00  0.69           C  
ATOM   1040  C   VAL A  68      19.356  -5.851   3.249  1.00  0.69           C  
ATOM   1041  O   VAL A  68      18.295  -5.645   2.652  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      19.436  -6.037   5.712  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      18.324  -4.999   5.664  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      19.250  -6.975   6.893  1.00  0.69           C  
ATOM   1045  H   VAL A  68      21.298  -7.704   4.987  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      18.514  -7.448   4.383  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      20.382  -5.514   5.803  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      18.332  -4.423   6.563  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      18.480  -4.336   4.813  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      17.362  -5.501   5.563  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      19.267  -6.404   7.820  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      18.298  -7.493   6.801  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      20.053  -7.702   6.901  1.00  0.69           H  
ATOM   1054  N   LEU A  69      20.491  -5.248   2.908  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      20.471  -4.334   1.786  1.00  0.72           C  
ATOM   1056  C   LEU A  69      20.312  -5.061   0.467  1.00  0.72           C  
ATOM   1057  O   LEU A  69      19.784  -4.495  -0.492  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      21.658  -3.411   1.784  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      21.628  -2.418   2.891  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      22.779  -1.460   2.719  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      20.248  -1.735   2.936  1.00  0.72           C  
ATOM   1062  H   LEU A  69      21.350  -5.419   3.435  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      19.603  -3.698   1.905  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      22.518  -4.039   1.958  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      21.763  -2.929   0.829  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      21.782  -2.941   3.838  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      22.761  -0.770   3.539  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      23.711  -2.002   2.714  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      22.679  -0.916   1.785  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      20.231  -1.050   3.748  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      20.039  -1.202   2.031  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      19.476  -2.487   3.090  1.00  0.72           H  
ATOM   1073  N   GLY A  70      20.727  -6.321   0.413  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      20.489  -7.136  -0.757  1.00  0.74           C  
ATOM   1075  C   GLY A  70      18.976  -7.165  -0.961  1.00  0.74           C  
ATOM   1076  O   GLY A  70      18.477  -6.849  -2.043  1.00  0.74           O  
ATOM   1077  H   GLY A  70      21.226  -6.724   1.203  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      20.990  -6.712  -1.626  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      20.872  -8.143  -0.588  1.00  0.74           H  
ATOM   1080  N   ALA A  71      18.244  -7.524   0.103  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      16.790  -7.571   0.041  1.00  0.76           C  
ATOM   1082  C   ALA A  71      16.200  -6.205  -0.319  1.00  0.76           C  
ATOM   1083  O   ALA A  71      15.305  -6.126  -1.158  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      16.233  -8.032   1.379  1.00  0.76           C  
ATOM   1085  H   ALA A  71      18.726  -7.783   0.966  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      16.507  -8.281  -0.736  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      15.152  -8.091   1.330  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      16.641  -9.012   1.621  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      16.517  -7.326   2.153  1.00  0.76           H  
ATOM   1090  N   PHE A  72      16.748  -5.122   0.245  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      16.264  -3.774  -0.060  1.00  0.76           C  
ATOM   1092  C   PHE A  72      16.380  -3.522  -1.564  1.00  0.76           C  
ATOM   1093  O   PHE A  72      15.450  -2.993  -2.179  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      17.039  -2.699   0.706  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      16.522  -1.303   0.540  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      15.457  -0.862   1.313  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      17.076  -0.431  -0.374  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      14.971   0.411   1.177  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.584   0.845  -0.505  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      15.532   1.264   0.272  1.00  0.76           C  
ATOM   1101  H   PHE A  72      17.484  -5.246   0.942  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      15.213  -3.710   0.224  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      17.047  -2.944   1.768  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      18.072  -2.705   0.366  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      15.007  -1.542   2.037  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.907  -0.764  -0.993  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      14.140   0.740   1.786  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      17.026   1.524  -1.222  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      15.143   2.275   0.169  1.00  0.76           H  
ATOM   1110  N   SER A  73      17.535  -3.882  -2.143  1.00  0.76           N  
ATOM   1111  CA  SER A  73      17.823  -3.686  -3.562  1.00  0.76           C  
ATOM   1112  C   SER A  73      16.785  -4.442  -4.402  1.00  0.76           C  
ATOM   1113  O   SER A  73      16.241  -3.891  -5.367  1.00  0.76           O  
ATOM   1114  CB  SER A  73      19.228  -4.177  -3.880  1.00  0.76           C  
ATOM   1115  OG  SER A  73      19.606  -3.891  -5.197  1.00  0.76           O  
ATOM   1116  H   SER A  73      18.261  -4.303  -1.562  1.00  0.76           H  
ATOM   1117  HA  SER A  73      17.757  -2.625  -3.787  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      19.920  -3.747  -3.197  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      19.271  -5.247  -3.728  1.00  0.76           H  
ATOM   1120  HG  SER A  73      19.166  -4.556  -5.740  1.00  0.76           H  
ATOM   1121  N   ASP A  74      16.485  -5.700  -4.020  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      15.443  -6.474  -4.708  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.102  -5.751  -4.573  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.275  -5.756  -5.488  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.329  -7.906  -4.165  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.478  -8.850  -4.602  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.215  -8.504  -5.501  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      16.580  -9.921  -4.041  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.994  -6.110  -3.232  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.696  -6.532  -5.766  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      15.315  -7.868  -3.076  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.381  -8.336  -4.483  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.899  -5.107  -3.428  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      12.717  -4.306  -3.182  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.650  -3.184  -4.211  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.643  -3.016  -4.887  1.00  0.73           O  
ATOM   1137  H   GLY A  75      14.597  -5.186  -2.689  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.827  -4.932  -3.242  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      12.768  -3.882  -2.180  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.752  -2.455  -4.392  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      13.774  -1.337  -5.337  1.00  0.72           C  
ATOM   1142  C   LEU A  76      13.454  -1.803  -6.758  1.00  0.72           C  
ATOM   1143  O   LEU A  76      12.675  -1.181  -7.491  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.150  -0.672  -5.349  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      15.534   0.087  -4.111  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      16.948   0.497  -4.222  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      14.676   1.273  -3.985  1.00  0.72           C  
ATOM   1148  H   LEU A  76      14.564  -2.662  -3.812  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.054  -0.607  -5.010  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      15.904  -1.434  -5.511  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      15.185   0.023  -6.185  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      15.422  -0.552  -3.231  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      17.247   1.045  -3.350  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      17.558  -0.388  -4.317  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      17.074   1.126  -5.101  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      14.976   1.804  -3.098  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      14.795   1.912  -4.860  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      13.654   0.964  -3.902  1.00  0.72           H  
ATOM   1159  N   ALA A  77      13.983  -2.964  -7.117  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      13.738  -3.560  -8.424  1.00  0.70           C  
ATOM   1161  C   ALA A  77      12.247  -3.857  -8.644  1.00  0.70           C  
ATOM   1162  O   ALA A  77      11.797  -3.991  -9.785  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      14.551  -4.834  -8.573  1.00  0.70           C  
ATOM   1164  H   ALA A  77      14.617  -3.433  -6.466  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      14.054  -2.847  -9.183  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      14.385  -5.258  -9.561  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      15.608  -4.606  -8.440  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.244  -5.544  -7.820  1.00  0.70           H  
ATOM   1169  N   HIS A  78      11.496  -4.009  -7.549  1.00  0.70           N  
ATOM   1170  CA  HIS A  78      10.098  -4.359  -7.578  1.00  0.70           C  
ATOM   1171  C   HIS A  78       9.255  -3.425  -6.697  1.00  0.70           C  
ATOM   1172  O   HIS A  78       8.301  -3.874  -6.059  1.00  0.70           O  
ATOM   1173  CB  HIS A  78       9.925  -5.790  -7.074  1.00  0.70           C  
ATOM   1174  CG  HIS A  78      10.668  -6.827  -7.860  1.00  0.70           C  
ATOM   1175  ND1 HIS A  78      11.972  -7.170  -7.573  1.00  0.70           N  
ATOM   1176  CD2 HIS A  78      10.302  -7.590  -8.914  1.00  0.70           C  
ATOM   1177  CE1 HIS A  78      12.378  -8.101  -8.414  1.00  0.70           C  
ATOM   1178  NE2 HIS A  78      11.383  -8.378  -9.243  1.00  0.70           N  
ATOM   1179  H   HIS A  78      11.901  -3.845  -6.632  1.00  0.70           H  
ATOM   1180  HA  HIS A  78       9.722  -4.295  -8.597  1.00  0.70           H  
ATOM   1181 1HB  HIS A  78      10.275  -5.843  -6.037  1.00  0.70           H  
ATOM   1182 2HB  HIS A  78       8.869  -6.052  -7.072  1.00  0.70           H  
ATOM   1183  HD1 HIS A  78      12.535  -6.756  -6.826  1.00  0.70           H  
ATOM   1184  HD2 HIS A  78       9.375  -7.667  -9.482  1.00  0.70           H  
ATOM   1185  HE1 HIS A  78      13.389  -8.502  -8.346  1.00  0.70           H  
ATOM   1186  N   LEU A  79       9.502  -2.111  -6.736  1.00  0.69           N  
ATOM   1187  CA  LEU A  79       8.739  -1.196  -5.859  1.00  0.69           C  
ATOM   1188  C   LEU A  79       7.216  -1.246  -6.004  1.00  0.69           C  
ATOM   1189  O   LEU A  79       6.497  -0.955  -5.050  1.00  0.69           O  
ATOM   1190  CB  LEU A  79       9.175   0.259  -6.071  1.00  0.69           C  
ATOM   1191  CG  LEU A  79      10.540   0.569  -5.555  1.00  0.69           C  
ATOM   1192  CD1 LEU A  79      10.996   1.975  -5.954  1.00  0.69           C  
ATOM   1193  CD2 LEU A  79      10.526   0.399  -4.048  1.00  0.69           C  
ATOM   1194  H   LEU A  79      10.312  -1.771  -7.263  1.00  0.69           H  
ATOM   1195  HA  LEU A  79       8.990  -1.457  -4.839  1.00  0.69           H  
ATOM   1196 1HB  LEU A  79       9.162   0.471  -7.138  1.00  0.69           H  
ATOM   1197 2HB  LEU A  79       8.463   0.916  -5.574  1.00  0.69           H  
ATOM   1198  HG  LEU A  79      11.207  -0.115  -5.978  1.00  0.69           H  
ATOM   1199 1HD1 LEU A  79      12.002   2.150  -5.572  1.00  0.69           H  
ATOM   1200 2HD1 LEU A  79      11.005   2.049  -7.041  1.00  0.69           H  
ATOM   1201 3HD1 LEU A  79      10.334   2.708  -5.556  1.00  0.69           H  
ATOM   1202 1HD2 LEU A  79      11.500   0.578  -3.658  1.00  0.69           H  
ATOM   1203 2HD2 LEU A  79       9.827   1.092  -3.602  1.00  0.69           H  
ATOM   1204 3HD2 LEU A  79      10.230  -0.608  -3.818  1.00  0.69           H  
ATOM   1205  N   ASP A  80       6.709  -1.627  -7.168  1.00  0.69           N  
ATOM   1206  CA  ASP A  80       5.261  -1.668  -7.367  1.00  0.69           C  
ATOM   1207  C   ASP A  80       4.607  -2.944  -6.806  1.00  0.69           C  
ATOM   1208  O   ASP A  80       3.380  -3.027  -6.724  1.00  0.69           O  
ATOM   1209  CB  ASP A  80       4.958  -1.536  -8.857  1.00  0.69           C  
ATOM   1210  CG  ASP A  80       5.324  -0.139  -9.394  1.00  0.69           C  
ATOM   1211  OD1 ASP A  80       5.336   0.811  -8.629  1.00  0.69           O  
ATOM   1212  OD2 ASP A  80       5.642  -0.025 -10.549  1.00  0.69           O  
ATOM   1213  H   ASP A  80       7.333  -1.879  -7.919  1.00  0.69           H  
ATOM   1214  HA  ASP A  80       4.824  -0.815  -6.850  1.00  0.69           H  
ATOM   1215 1HB  ASP A  80       5.514  -2.293  -9.411  1.00  0.69           H  
ATOM   1216 2HB  ASP A  80       3.896  -1.717  -9.029  1.00  0.69           H  
ATOM   1217  N   ASN A  81       5.423  -3.947  -6.458  1.00  0.69           N  
ATOM   1218  CA  ASN A  81       4.937  -5.234  -5.964  1.00  0.69           C  
ATOM   1219  C   ASN A  81       5.700  -5.681  -4.711  1.00  0.69           C  
ATOM   1220  O   ASN A  81       5.972  -6.881  -4.540  1.00  0.69           O  
ATOM   1221  CB  ASN A  81       5.036  -6.302  -7.045  1.00  0.69           C  
ATOM   1222  CG  ASN A  81       4.103  -6.076  -8.225  1.00  0.69           C  
ATOM   1223  OD1 ASN A  81       2.903  -6.358  -8.144  1.00  0.69           O  
ATOM   1224  ND2 ASN A  81       4.638  -5.589  -9.319  1.00  0.69           N  
ATOM   1225  H   ASN A  81       6.432  -3.814  -6.500  1.00  0.69           H  
ATOM   1226  HA  ASN A  81       3.890  -5.122  -5.680  1.00  0.69           H  
ATOM   1227 1HB  ASN A  81       6.064  -6.336  -7.413  1.00  0.69           H  
ATOM   1228 2HB  ASN A  81       4.817  -7.275  -6.608  1.00  0.69           H  
ATOM   1229 1HD2 ASN A  81       4.067  -5.429 -10.126  1.00  0.69           H  
ATOM   1230 2HD2 ASN A  81       5.614  -5.383  -9.349  1.00  0.69           H  
ATOM   1231  N   LEU A  82       6.020  -4.739  -3.821  1.00  0.68           N  
ATOM   1232  CA  LEU A  82       6.816  -5.060  -2.633  1.00  0.68           C  
ATOM   1233  C   LEU A  82       6.156  -6.069  -1.701  1.00  0.68           C  
ATOM   1234  O   LEU A  82       6.834  -6.920  -1.126  1.00  0.68           O  
ATOM   1235  CB  LEU A  82       7.090  -3.805  -1.818  1.00  0.68           C  
ATOM   1236  CG  LEU A  82       7.981  -2.811  -2.425  1.00  0.68           C  
ATOM   1237  CD1 LEU A  82       8.044  -1.589  -1.528  1.00  0.68           C  
ATOM   1238  CD2 LEU A  82       9.318  -3.414  -2.617  1.00  0.68           C  
ATOM   1239  H   LEU A  82       5.757  -3.777  -4.007  1.00  0.68           H  
ATOM   1240  HA  LEU A  82       7.768  -5.462  -2.973  1.00  0.68           H  
ATOM   1241 1HB  LEU A  82       6.150  -3.312  -1.629  1.00  0.68           H  
ATOM   1242 2HB  LEU A  82       7.527  -4.095  -0.865  1.00  0.68           H  
ATOM   1243  HG  LEU A  82       7.579  -2.511  -3.377  1.00  0.68           H  
ATOM   1244 1HD1 LEU A  82       8.692  -0.840  -1.970  1.00  0.68           H  
ATOM   1245 2HD1 LEU A  82       7.044  -1.175  -1.402  1.00  0.68           H  
ATOM   1246 3HD1 LEU A  82       8.440  -1.886  -0.567  1.00  0.68           H  
ATOM   1247 1HD2 LEU A  82       9.977  -2.697  -3.057  1.00  0.68           H  
ATOM   1248 2HD2 LEU A  82       9.689  -3.699  -1.670  1.00  0.68           H  
ATOM   1249 3HD2 LEU A  82       9.245  -4.287  -3.272  1.00  0.68           H  
ATOM   1250  N   LYS A  83       4.836  -5.982  -1.555  1.00  0.68           N  
ATOM   1251  CA  LYS A  83       4.105  -6.895  -0.681  1.00  0.68           C  
ATOM   1252  C   LYS A  83       4.357  -8.344  -1.092  1.00  0.68           C  
ATOM   1253  O   LYS A  83       4.659  -9.203  -0.264  1.00  0.68           O  
ATOM   1254  CB  LYS A  83       2.613  -6.587  -0.738  1.00  0.68           C  
ATOM   1255  CG  LYS A  83       1.742  -7.455   0.142  1.00  0.68           C  
ATOM   1256  CD  LYS A  83       0.272  -7.094  -0.035  1.00  0.68           C  
ATOM   1257  CE  LYS A  83      -0.243  -7.532  -1.402  1.00  0.68           C  
ATOM   1258  NZ  LYS A  83      -1.706  -7.287  -1.552  1.00  0.68           N  
ATOM   1259  H   LYS A  83       4.333  -5.266  -2.059  1.00  0.68           H  
ATOM   1260  HA  LYS A  83       4.455  -6.767   0.341  1.00  0.68           H  
ATOM   1261 1HB  LYS A  83       2.450  -5.549  -0.442  1.00  0.68           H  
ATOM   1262 2HB  LYS A  83       2.259  -6.693  -1.761  1.00  0.68           H  
ATOM   1263 1HG  LYS A  83       1.888  -8.505  -0.116  1.00  0.68           H  
ATOM   1264 2HG  LYS A  83       2.020  -7.313   1.187  1.00  0.68           H  
ATOM   1265 1HD  LYS A  83      -0.313  -7.596   0.721  1.00  0.68           H  
ATOM   1266 2HD  LYS A  83       0.139  -6.018   0.077  1.00  0.68           H  
ATOM   1267 1HE  LYS A  83       0.289  -6.981  -2.176  1.00  0.68           H  
ATOM   1268 2HE  LYS A  83      -0.048  -8.597  -1.528  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  83      -2.008  -7.593  -2.466  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  83      -2.206  -7.805  -0.841  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  83      -1.898  -6.301  -1.447  1.00  0.68           H  
ATOM   1272  N   GLY A  84       4.212  -8.609  -2.392  1.00  0.69           N  
ATOM   1273  CA  GLY A  84       4.436  -9.934  -2.955  1.00  0.69           C  
ATOM   1274  C   GLY A  84       5.901 -10.346  -2.839  1.00  0.69           C  
ATOM   1275  O   GLY A  84       6.222 -11.438  -2.361  1.00  0.69           O  
ATOM   1276  H   GLY A  84       3.970  -7.853  -3.014  1.00  0.69           H  
ATOM   1277 1HA  GLY A  84       3.808 -10.659  -2.438  1.00  0.69           H  
ATOM   1278 2HA  GLY A  84       4.137  -9.935  -4.003  1.00  0.69           H  
ATOM   1279  N   THR A  85       6.787  -9.430  -3.237  1.00  0.69           N  
ATOM   1280  CA  THR A  85       8.231  -9.639  -3.274  1.00  0.69           C  
ATOM   1281  C   THR A  85       8.774 -10.121  -1.944  1.00  0.69           C  
ATOM   1282  O   THR A  85       9.597 -11.038  -1.891  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.930  -8.322  -3.656  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.474  -7.911  -4.951  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.453  -8.434  -3.659  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.438  -8.536  -3.580  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.452 -10.392  -4.028  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.655  -7.568  -2.934  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.513  -7.707  -4.901  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.886  -7.466  -3.925  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85      10.796  -8.724  -2.666  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.765  -9.181  -4.386  1.00  0.69           H  
ATOM   1293  N   PHE A  86       8.310  -9.515  -0.865  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       8.792  -9.879   0.444  1.00  0.70           C  
ATOM   1295  C   PHE A  86       7.866 -10.771   1.248  1.00  0.70           C  
ATOM   1296  O   PHE A  86       8.070 -10.913   2.458  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       9.067  -8.643   1.254  1.00  0.70           C  
ATOM   1298  CG  PHE A  86      10.158  -7.825   0.703  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       9.984  -6.502   0.379  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86      11.378  -8.403   0.463  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86      11.023  -5.788  -0.132  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      12.409  -7.683  -0.054  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      12.227  -6.369  -0.342  1.00  0.70           C  
ATOM   1304  H   PHE A  86       7.636  -8.753  -0.962  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       9.735 -10.411   0.316  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       8.166  -8.032   1.304  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       9.321  -8.929   2.246  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       9.024  -6.028   0.541  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86      11.508  -9.457   0.685  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86      10.900  -4.765  -0.364  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      13.374  -8.155  -0.239  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      13.036  -5.786  -0.745  1.00  0.70           H  
ATOM   1313  N   ALA A  87       6.874 -11.398   0.611  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       5.941 -12.226   1.363  1.00  0.70           C  
ATOM   1315  C   ALA A  87       6.654 -13.353   2.099  1.00  0.70           C  
ATOM   1316  O   ALA A  87       6.336 -13.639   3.255  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       4.892 -12.800   0.433  1.00  0.70           C  
ATOM   1318  H   ALA A  87       6.742 -11.290  -0.397  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       5.451 -11.592   2.103  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       4.180 -13.392   1.004  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       4.372 -11.979  -0.068  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       5.375 -13.429  -0.314  1.00  0.70           H  
ATOM   1323  N   THR A  88       7.665 -13.961   1.471  1.00  0.70           N  
ATOM   1324  CA  THR A  88       8.387 -15.040   2.135  1.00  0.70           C  
ATOM   1325  C   THR A  88       9.105 -14.526   3.367  1.00  0.70           C  
ATOM   1326  O   THR A  88       9.060 -15.154   4.428  1.00  0.70           O  
ATOM   1327  CB  THR A  88       9.417 -15.712   1.210  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       8.749 -16.318   0.091  1.00  0.70           O  
ATOM   1329  CG2 THR A  88      10.199 -16.764   1.992  1.00  0.70           C  
ATOM   1330  H   THR A  88       7.910 -13.684   0.531  1.00  0.70           H  
ATOM   1331  HA  THR A  88       7.666 -15.793   2.456  1.00  0.70           H  
ATOM   1332  HB  THR A  88      10.111 -14.959   0.837  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       9.397 -16.761  -0.466  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88      10.935 -17.231   1.339  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88      10.708 -16.286   2.829  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       9.514 -17.522   2.370  1.00  0.70           H  
ATOM   1337  N   LEU A  89       9.773 -13.379   3.240  1.00  0.70           N  
ATOM   1338  CA  LEU A  89      10.494 -12.874   4.388  1.00  0.70           C  
ATOM   1339  C   LEU A  89       9.526 -12.485   5.481  1.00  0.70           C  
ATOM   1340  O   LEU A  89       9.823 -12.682   6.659  1.00  0.70           O  
ATOM   1341  CB  LEU A  89      11.368 -11.670   4.054  1.00  0.70           C  
ATOM   1342  CG  LEU A  89      12.562 -11.916   3.152  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      13.275 -10.585   2.908  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89      13.476 -12.935   3.789  1.00  0.70           C  
ATOM   1345  H   LEU A  89       9.765 -12.875   2.365  1.00  0.70           H  
ATOM   1346  HA  LEU A  89      11.136 -13.664   4.767  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89      10.738 -10.924   3.565  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89      11.737 -11.244   4.984  1.00  0.70           H  
ATOM   1349  HG  LEU A  89      12.215 -12.291   2.188  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      14.125 -10.738   2.244  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89      12.598  -9.890   2.471  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      13.625 -10.185   3.859  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      14.332 -13.115   3.139  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89      13.824 -12.563   4.754  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89      12.933 -13.858   3.932  1.00  0.70           H  
ATOM   1356  N   SER A  90       8.354 -11.960   5.107  1.00  0.69           N  
ATOM   1357  CA  SER A  90       7.401 -11.552   6.115  1.00  0.69           C  
ATOM   1358  C   SER A  90       7.016 -12.759   6.952  1.00  0.69           C  
ATOM   1359  O   SER A  90       7.061 -12.691   8.182  1.00  0.69           O  
ATOM   1360  CB  SER A  90       6.148 -10.944   5.510  1.00  0.69           C  
ATOM   1361  OG  SER A  90       5.284 -10.505   6.557  1.00  0.69           O  
ATOM   1362  H   SER A  90       8.143 -11.805   4.122  1.00  0.69           H  
ATOM   1363  HA  SER A  90       7.872 -10.812   6.763  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       6.414 -10.106   4.865  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       5.640 -11.684   4.897  1.00  0.69           H  
ATOM   1366  HG  SER A  90       5.802  -9.829   7.024  1.00  0.69           H  
ATOM   1367  N   GLU A  91       6.695 -13.886   6.300  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       6.322 -15.073   7.062  1.00  0.68           C  
ATOM   1369  C   GLU A  91       7.477 -15.545   7.947  1.00  0.68           C  
ATOM   1370  O   GLU A  91       7.273 -15.913   9.106  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       5.899 -16.230   6.140  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       4.557 -16.039   5.402  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       4.161 -17.236   4.529  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       4.940 -18.154   4.406  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91       3.068 -17.225   3.999  1.00  0.68           O  
ATOM   1376  H   GLU A  91       6.684 -13.896   5.276  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       5.479 -14.818   7.704  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       6.672 -16.377   5.380  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       5.834 -17.149   6.722  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       3.772 -15.861   6.137  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91       4.638 -15.153   4.772  1.00  0.68           H  
ATOM   1382  N   LEU A  92       8.707 -15.483   7.440  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       9.833 -15.914   8.255  1.00  0.68           C  
ATOM   1384  C   LEU A  92      10.000 -15.023   9.482  1.00  0.68           C  
ATOM   1385  O   LEU A  92      10.155 -15.513  10.610  1.00  0.68           O  
ATOM   1386  CB  LEU A  92      11.110 -15.900   7.413  1.00  0.68           C  
ATOM   1387  CG  LEU A  92      11.161 -16.967   6.323  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92      12.360 -16.728   5.439  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92      11.222 -18.334   6.975  1.00  0.68           C  
ATOM   1390  H   LEU A  92       8.853 -15.177   6.474  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       9.644 -16.932   8.590  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92      11.200 -14.926   6.936  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92      11.966 -16.042   8.073  1.00  0.68           H  
ATOM   1394  HG  LEU A  92      10.266 -16.905   5.708  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92      12.391 -17.485   4.656  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92      12.274 -15.754   4.992  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92      13.269 -16.780   6.032  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92      11.251 -19.102   6.203  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92      12.116 -18.398   7.587  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92      10.340 -18.478   7.601  1.00  0.68           H  
ATOM   1401  N   HIS A  93       9.828 -13.719   9.295  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       9.956 -12.793  10.400  1.00  0.68           C  
ATOM   1403  C   HIS A  93       8.845 -12.986  11.420  1.00  0.68           C  
ATOM   1404  O   HIS A  93       9.077 -12.875  12.629  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       9.935 -11.347   9.910  1.00  0.68           C  
ATOM   1406  CG  HIS A  93      11.192 -10.877   9.248  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93      12.397 -10.807   9.915  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93      11.426 -10.413   8.002  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93      13.320 -10.339   9.103  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93      12.760 -10.089   7.935  1.00  0.68           N  
ATOM   1411  H   HIS A  93       9.664 -13.361   8.355  1.00  0.68           H  
ATOM   1412  HA  HIS A  93      10.900 -12.953  10.896  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       9.106 -11.215   9.207  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       9.748 -10.708  10.750  1.00  0.68           H  
ATOM   1415  HD2 HIS A  93      10.692 -10.313   7.208  1.00  0.68           H  
ATOM   1416  HE1 HIS A  93      14.367 -10.179   9.357  1.00  0.68           H  
ATOM   1417  HE2 HIS A  93      13.231  -9.714   7.125  1.00  0.68           H  
ATOM   1418  N   CYS A  94       7.628 -13.239  10.935  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       6.474 -13.371  11.806  1.00  0.69           C  
ATOM   1420  C   CYS A  94       6.401 -14.676  12.588  1.00  0.69           C  
ATOM   1421  O   CYS A  94       6.156 -14.665  13.796  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       5.210 -13.311  10.967  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       4.927 -11.761  10.172  1.00  0.69           S  
ATOM   1424  H   CYS A  94       7.492 -13.302   9.925  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       6.491 -12.554  12.511  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       5.249 -14.083  10.194  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94       4.349 -13.530  11.597  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       5.919 -11.915   9.265  1.00  0.69           H  
ATOM   1429  N   ASP A  95       6.591 -15.797  11.883  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       6.414 -17.127  12.454  1.00  0.70           C  
ATOM   1431  C   ASP A  95       7.671 -17.879  12.899  1.00  0.70           C  
ATOM   1432  O   ASP A  95       7.575 -18.754  13.762  1.00  0.70           O  
ATOM   1433  CB  ASP A  95       5.618 -17.994  11.475  1.00  0.70           C  
ATOM   1434  CG  ASP A  95       4.183 -17.469  11.248  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95       3.474 -17.295  12.216  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95       3.805 -17.284  10.117  1.00  0.70           O  
ATOM   1437  H   ASP A  95       6.830 -15.729  10.895  1.00  0.70           H  
ATOM   1438  HA  ASP A  95       5.794 -17.007  13.343  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       6.139 -18.014  10.513  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95       5.571 -19.016  11.846  1.00  0.70           H  
ATOM   1441  N   LYS A  96       8.820 -17.641  12.259  1.00  0.72           N  
ATOM   1442  CA  LYS A  96      10.023 -18.395  12.598  1.00  0.72           C  
ATOM   1443  C   LYS A  96      10.941 -17.620  13.529  1.00  0.72           C  
ATOM   1444  O   LYS A  96      11.447 -18.152  14.518  1.00  0.72           O  
ATOM   1445  CB  LYS A  96      10.797 -18.773  11.335  1.00  0.72           C  
ATOM   1446  CG  LYS A  96      12.064 -19.573  11.593  1.00  0.72           C  
ATOM   1447  CD  LYS A  96      12.750 -19.978  10.296  1.00  0.72           C  
ATOM   1448  CE  LYS A  96      14.021 -20.771  10.572  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96      14.706 -21.187   9.316  1.00  0.72           N  
ATOM   1450  H   LYS A  96       8.902 -16.916  11.549  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       9.727 -19.310  13.111  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96      10.155 -19.350  10.672  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96      11.087 -17.871  10.800  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96      12.752 -18.964  12.181  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96      11.818 -20.467  12.164  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96      12.071 -20.579   9.687  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96      13.013 -19.079   9.741  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96      14.701 -20.155  11.159  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96      13.766 -21.662  11.146  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96      15.541 -21.708   9.546  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96      14.086 -21.768   8.770  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96      14.958 -20.369   8.781  1.00  0.72           H  
ATOM   1463  N   LEU A  97      11.166 -16.360  13.189  1.00  0.74           N  
ATOM   1464  CA  LEU A  97      12.105 -15.526  13.915  1.00  0.74           C  
ATOM   1465  C   LEU A  97      11.439 -14.742  15.050  1.00  0.74           C  
ATOM   1466  O   LEU A  97      12.102 -14.337  16.006  1.00  0.74           O  
ATOM   1467  CB  LEU A  97      12.735 -14.580  12.917  1.00  0.74           C  
ATOM   1468  CG  LEU A  97      13.443 -15.269  11.752  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97      13.936 -14.220  10.772  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97      14.568 -16.128  12.285  1.00  0.74           C  
ATOM   1471  H   LEU A  97      10.712 -15.986  12.358  1.00  0.74           H  
ATOM   1472  HA  LEU A  97      12.875 -16.166  14.342  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97      11.962 -13.955  12.519  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97      13.465 -13.960  13.431  1.00  0.74           H  
ATOM   1475  HG  LEU A  97      12.732 -15.906  11.223  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97      14.426 -14.709   9.932  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97      13.094 -13.637  10.405  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97      14.642 -13.558  11.270  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97      15.064 -16.631  11.456  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97      15.287 -15.502  12.814  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97      14.161 -16.872  12.971  1.00  0.74           H  
ATOM   1482  N   HIS A  98      10.128 -14.512  14.923  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       9.328 -13.759  15.895  1.00  0.75           C  
ATOM   1484  C   HIS A  98       9.846 -12.337  16.103  1.00  0.75           C  
ATOM   1485  O   HIS A  98       9.961 -11.857  17.233  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       9.288 -14.520  17.227  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       8.749 -15.906  17.060  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       7.416 -16.163  16.830  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       9.375 -17.105  17.037  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98       7.244 -17.464  16.680  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       8.417 -18.057  16.802  1.00  0.75           N  
ATOM   1492  H   HIS A  98       9.658 -14.873  14.106  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       8.305 -13.679  15.522  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98      10.279 -14.577  17.670  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       8.646 -13.987  17.926  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98      10.444 -17.282  17.165  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98       6.298 -17.963  16.475  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       8.588 -19.048  16.721  1.00  0.75           H  
ATOM   1499  N   VAL A  99      10.161 -11.666  15.002  1.00  0.76           N  
ATOM   1500  CA  VAL A  99      10.684 -10.310  15.057  1.00  0.76           C  
ATOM   1501  C   VAL A  99       9.596  -9.271  15.231  1.00  0.76           C  
ATOM   1502  O   VAL A  99       8.603  -9.279  14.531  1.00  0.76           O  
ATOM   1503  CB  VAL A  99      11.490 -10.003  13.784  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99      11.974  -8.567  13.777  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99      12.641 -10.954  13.707  1.00  0.76           C  
ATOM   1506  H   VAL A  99      10.009 -12.120  14.101  1.00  0.76           H  
ATOM   1507  HA  VAL A  99      11.348 -10.244  15.896  1.00  0.76           H  
ATOM   1508  HB  VAL A  99      10.851 -10.142  12.911  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99      12.536  -8.384  12.867  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99      11.126  -7.897  13.811  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99      12.614  -8.390  14.639  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99      13.212 -10.772  12.796  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99      13.282 -10.822  14.569  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99      12.247 -11.951  13.699  1.00  0.76           H  
ATOM   1515  N   ASP A 100       9.751  -8.378  16.184  1.00  0.77           N  
ATOM   1516  CA  ASP A 100       8.785  -7.299  16.341  1.00  0.77           C  
ATOM   1517  C   ASP A 100       8.898  -6.386  15.107  1.00  0.77           C  
ATOM   1518  O   ASP A 100      10.000  -5.908  14.854  1.00  0.77           O  
ATOM   1519  CB  ASP A 100       9.068  -6.493  17.602  1.00  0.77           C  
ATOM   1520  CG  ASP A 100       7.996  -5.447  17.921  1.00  0.77           C  
ATOM   1521  OD1 ASP A 100       7.783  -4.555  17.117  1.00  0.77           O  
ATOM   1522  OD2 ASP A 100       7.392  -5.556  18.966  1.00  0.77           O  
ATOM   1523  H   ASP A 100      10.564  -8.430  16.780  1.00  0.77           H  
ATOM   1524  HA  ASP A 100       7.797  -7.744  16.410  1.00  0.77           H  
ATOM   1525 1HB  ASP A 100       9.153  -7.172  18.454  1.00  0.77           H  
ATOM   1526 2HB  ASP A 100      10.015  -5.997  17.495  1.00  0.77           H  
ATOM   1527  N   PRO A 101       7.812  -6.044  14.375  1.00  0.77           N  
ATOM   1528  CA  PRO A 101       7.833  -5.253  13.145  1.00  0.77           C  
ATOM   1529  C   PRO A 101       8.435  -3.856  13.334  1.00  0.77           C  
ATOM   1530  O   PRO A 101       8.913  -3.242  12.366  1.00  0.77           O  
ATOM   1531  CB  PRO A 101       6.345  -5.163  12.772  1.00  0.77           C  
ATOM   1532  CG  PRO A 101       5.595  -5.430  14.054  1.00  0.77           C  
ATOM   1533  CD  PRO A 101       6.453  -6.419  14.816  1.00  0.77           C  
ATOM   1534  HA  PRO A 101       8.391  -5.813  12.383  1.00  0.77           H  
ATOM   1535 1HB  PRO A 101       6.129  -4.160  12.376  1.00  0.77           H  
ATOM   1536 2HB  PRO A 101       6.117  -5.863  11.977  1.00  0.77           H  
ATOM   1537 1HG  PRO A 101       5.454  -4.488  14.612  1.00  0.77           H  
ATOM   1538 2HG  PRO A 101       4.592  -5.826  13.830  1.00  0.77           H  
ATOM   1539 1HD  PRO A 101       6.301  -6.230  15.881  1.00  0.77           H  
ATOM   1540 2HD  PRO A 101       6.228  -7.451  14.538  1.00  0.77           H  
ATOM   1541  N   GLU A 102       8.478  -3.357  14.576  1.00  0.76           N  
ATOM   1542  CA  GLU A 102       9.068  -2.047  14.807  1.00  0.76           C  
ATOM   1543  C   GLU A 102      10.539  -2.089  14.424  1.00  0.76           C  
ATOM   1544  O   GLU A 102      11.117  -1.070  14.058  1.00  0.76           O  
ATOM   1545  CB  GLU A 102       8.888  -1.588  16.248  1.00  0.76           C  
ATOM   1546  CG  GLU A 102       7.455  -1.217  16.604  1.00  0.76           C  
ATOM   1547  CD  GLU A 102       6.999  -0.016  15.844  1.00  0.76           C  
ATOM   1548  OE1 GLU A 102       7.700   0.972  15.887  1.00  0.76           O  
ATOM   1549  OE2 GLU A 102       5.965  -0.065  15.220  1.00  0.76           O  
ATOM   1550  H   GLU A 102       8.117  -3.876  15.388  1.00  0.76           H  
ATOM   1551  HA  GLU A 102       8.570  -1.324  14.161  1.00  0.76           H  
ATOM   1552 1HB  GLU A 102       9.209  -2.384  16.924  1.00  0.76           H  
ATOM   1553 2HB  GLU A 102       9.524  -0.721  16.437  1.00  0.76           H  
ATOM   1554 1HG  GLU A 102       6.806  -2.064  16.367  1.00  0.76           H  
ATOM   1555 2HG  GLU A 102       7.388  -1.026  17.673  1.00  0.76           H  
ATOM   1556  N   ASN A 103      11.146  -3.274  14.509  1.00  0.74           N  
ATOM   1557  CA  ASN A 103      12.537  -3.487  14.158  1.00  0.74           C  
ATOM   1558  C   ASN A 103      12.805  -3.068  12.715  1.00  0.74           C  
ATOM   1559  O   ASN A 103      13.898  -2.605  12.377  1.00  0.74           O  
ATOM   1560  CB  ASN A 103      12.863  -4.960  14.294  1.00  0.74           C  
ATOM   1561  CG  ASN A 103      14.314  -5.286  14.132  1.00  0.74           C  
ATOM   1562  OD1 ASN A 103      15.142  -4.929  14.970  1.00  0.74           O  
ATOM   1563  ND2 ASN A 103      14.648  -5.938  13.045  1.00  0.74           N  
ATOM   1564  H   ASN A 103      10.604  -4.089  14.791  1.00  0.74           H  
ATOM   1565  HA  ASN A 103      13.169  -2.889  14.816  1.00  0.74           H  
ATOM   1566 1HB  ASN A 103      12.532  -5.315  15.271  1.00  0.74           H  
ATOM   1567 2HB  ASN A 103      12.297  -5.514  13.543  1.00  0.74           H  
ATOM   1568 1HD2 ASN A 103      15.603  -6.171  12.872  1.00  0.74           H  
ATOM   1569 2HD2 ASN A 103      13.947  -6.179  12.371  1.00  0.74           H  
ATOM   1570  N   PHE A 104      11.801  -3.231  11.847  1.00  0.73           N  
ATOM   1571  CA  PHE A 104      11.964  -2.920  10.443  1.00  0.73           C  
ATOM   1572  C   PHE A 104      11.989  -1.419  10.318  1.00  0.73           C  
ATOM   1573  O   PHE A 104      12.855  -0.844   9.655  1.00  0.73           O  
ATOM   1574  CB  PHE A 104      10.786  -3.430   9.639  1.00  0.73           C  
ATOM   1575  CG  PHE A 104      10.540  -4.863   9.743  1.00  0.73           C  
ATOM   1576  CD1 PHE A 104      11.511  -5.758  10.173  1.00  0.73           C  
ATOM   1577  CD2 PHE A 104       9.298  -5.329   9.433  1.00  0.73           C  
ATOM   1578  CE1 PHE A 104      11.206  -7.097  10.281  1.00  0.73           C  
ATOM   1579  CE2 PHE A 104       9.005  -6.639   9.542  1.00  0.73           C  
ATOM   1580  CZ  PHE A 104       9.944  -7.527   9.964  1.00  0.73           C  
ATOM   1581  H   PHE A 104      10.891  -3.550  12.167  1.00  0.73           H  
ATOM   1582  HA  PHE A 104      12.902  -3.336  10.075  1.00  0.73           H  
ATOM   1583 1HB  PHE A 104       9.880  -2.913   9.953  1.00  0.73           H  
ATOM   1584 2HB  PHE A 104      10.942  -3.193   8.591  1.00  0.73           H  
ATOM   1585  HD1 PHE A 104      12.505  -5.395  10.427  1.00  0.73           H  
ATOM   1586  HD2 PHE A 104       8.534  -4.622   9.094  1.00  0.73           H  
ATOM   1587  HE1 PHE A 104      11.957  -7.812  10.616  1.00  0.73           H  
ATOM   1588  HE2 PHE A 104       8.024  -6.976   9.287  1.00  0.73           H  
ATOM   1589  HZ  PHE A 104       9.686  -8.566  10.046  1.00  0.73           H  
ATOM   1590  N   ARG A 105      11.013  -0.785  10.974  1.00  0.71           N  
ATOM   1591  CA  ARG A 105      10.895   0.666  10.940  1.00  0.71           C  
ATOM   1592  C   ARG A 105      12.171   1.310  11.480  1.00  0.71           C  
ATOM   1593  O   ARG A 105      12.708   2.247  10.875  1.00  0.71           O  
ATOM   1594  CB  ARG A 105       9.682   1.148  11.740  1.00  0.71           C  
ATOM   1595  CG  ARG A 105       9.461   2.677  11.718  1.00  0.71           C  
ATOM   1596  CD  ARG A 105       8.292   3.121  12.578  1.00  0.71           C  
ATOM   1597  NE  ARG A 105       8.526   2.909  14.006  1.00  0.71           N  
ATOM   1598  CZ  ARG A 105       9.259   3.708  14.804  1.00  0.71           C  
ATOM   1599  NH1 ARG A 105       9.823   4.790  14.328  1.00  0.71           N  
ATOM   1600  NH2 ARG A 105       9.385   3.380  16.070  1.00  0.71           N  
ATOM   1601  H   ARG A 105      10.348  -1.347  11.511  1.00  0.71           H  
ATOM   1602  HA  ARG A 105      10.763   0.977   9.903  1.00  0.71           H  
ATOM   1603 1HB  ARG A 105       8.781   0.671  11.361  1.00  0.71           H  
ATOM   1604 2HB  ARG A 105       9.793   0.848  12.785  1.00  0.71           H  
ATOM   1605 1HG  ARG A 105      10.362   3.167  12.093  1.00  0.71           H  
ATOM   1606 2HG  ARG A 105       9.274   3.001  10.694  1.00  0.71           H  
ATOM   1607 1HD  ARG A 105       8.110   4.182  12.419  1.00  0.71           H  
ATOM   1608 2HD  ARG A 105       7.404   2.556  12.297  1.00  0.71           H  
ATOM   1609  HE  ARG A 105       8.097   2.092  14.460  1.00  0.71           H  
ATOM   1610 1HH1 ARG A 105       9.688   5.022  13.355  1.00  0.71           H  
ATOM   1611 2HH1 ARG A 105      10.363   5.388  14.935  1.00  0.71           H  
ATOM   1612 1HH2 ARG A 105       8.911   2.519  16.381  1.00  0.71           H  
ATOM   1613 2HH2 ARG A 105       9.918   3.950  16.704  1.00  0.71           H  
ATOM   1614  N   LEU A 106      12.668   0.797  12.612  1.00  0.69           N  
ATOM   1615  CA  LEU A 106      13.861   1.370  13.212  1.00  0.69           C  
ATOM   1616  C   LEU A 106      15.086   1.199  12.331  1.00  0.69           C  
ATOM   1617  O   LEU A 106      15.840   2.156  12.144  1.00  0.69           O  
ATOM   1618  CB  LEU A 106      14.171   0.712  14.548  1.00  0.69           C  
ATOM   1619  CG  LEU A 106      13.217   0.958  15.677  1.00  0.69           C  
ATOM   1620  CD1 LEU A 106      13.679   0.122  16.840  1.00  0.69           C  
ATOM   1621  CD2 LEU A 106      13.165   2.418  15.998  1.00  0.69           C  
ATOM   1622  H   LEU A 106      12.191   0.022  13.068  1.00  0.69           H  
ATOM   1623  HA  LEU A 106      13.690   2.433  13.367  1.00  0.69           H  
ATOM   1624 1HB  LEU A 106      14.215  -0.367  14.390  1.00  0.69           H  
ATOM   1625 2HB  LEU A 106      15.153   1.050  14.875  1.00  0.69           H  
ATOM   1626  HG  LEU A 106      12.222   0.628  15.400  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 106      13.000   0.258  17.678  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 106      13.694  -0.922  16.537  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 106      14.676   0.424  17.128  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 106      12.476   2.585  16.824  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 106      14.143   2.749  16.269  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 106      12.824   2.970  15.122  1.00  0.69           H  
ATOM   1633  N   LEU A 107      15.260   0.018  11.716  1.00  0.67           N  
ATOM   1634  CA  LEU A 107      16.413  -0.171  10.846  1.00  0.67           C  
ATOM   1635  C   LEU A 107      16.288   0.780   9.688  1.00  0.67           C  
ATOM   1636  O   LEU A 107      17.276   1.355   9.233  1.00  0.67           O  
ATOM   1637  CB  LEU A 107      16.557  -1.610  10.355  1.00  0.67           C  
ATOM   1638  CG  LEU A 107      17.854  -1.840   9.478  1.00  0.67           C  
ATOM   1639  CD1 LEU A 107      19.134  -1.414  10.256  1.00  0.67           C  
ATOM   1640  CD2 LEU A 107      17.967  -3.303   9.149  1.00  0.67           C  
ATOM   1641  H   LEU A 107      14.624  -0.767  11.879  1.00  0.67           H  
ATOM   1642  HA  LEU A 107      17.315   0.085  11.397  1.00  0.67           H  
ATOM   1643 1HB  LEU A 107      16.574  -2.277  11.206  1.00  0.67           H  
ATOM   1644 2HB  LEU A 107      15.682  -1.855   9.747  1.00  0.67           H  
ATOM   1645  HG  LEU A 107      17.787  -1.247   8.564  1.00  0.67           H  
ATOM   1646 1HD1 LEU A 107      20.011  -1.585   9.631  1.00  0.67           H  
ATOM   1647 2HD1 LEU A 107      19.078  -0.360  10.511  1.00  0.67           H  
ATOM   1648 3HD1 LEU A 107      19.232  -1.992  11.157  1.00  0.67           H  
ATOM   1649 1HD2 LEU A 107      18.862  -3.464   8.553  1.00  0.67           H  
ATOM   1650 2HD2 LEU A 107      18.039  -3.878  10.073  1.00  0.67           H  
ATOM   1651 3HD2 LEU A 107      17.084  -3.619   8.592  1.00  0.67           H  
ATOM   1652  N   GLY A 108      15.063   0.938   9.216  1.00  0.66           N  
ATOM   1653  CA  GLY A 108      14.753   1.831   8.141  1.00  0.66           C  
ATOM   1654  C   GLY A 108      15.263   3.233   8.438  1.00  0.66           C  
ATOM   1655  O   GLY A 108      16.034   3.793   7.656  1.00  0.66           O  
ATOM   1656  H   GLY A 108      14.295   0.404   9.620  1.00  0.66           H  
ATOM   1657 1HA  GLY A 108      15.172   1.458   7.209  1.00  0.66           H  
ATOM   1658 2HA  GLY A 108      13.670   1.849   8.050  1.00  0.66           H  
ATOM   1659  N   ASN A 109      14.867   3.789   9.585  1.00  0.65           N  
ATOM   1660  CA  ASN A 109      15.308   5.129   9.962  1.00  0.65           C  
ATOM   1661  C   ASN A 109      16.830   5.210  10.076  1.00  0.65           C  
ATOM   1662  O   ASN A 109      17.437   6.232   9.721  1.00  0.65           O  
ATOM   1663  CB  ASN A 109      14.642   5.559  11.249  1.00  0.65           C  
ATOM   1664  CG  ASN A 109      13.199   5.929  11.046  1.00  0.65           C  
ATOM   1665  OD1 ASN A 109      12.754   6.190   9.919  1.00  0.65           O  
ATOM   1666  ND2 ASN A 109      12.455   5.986  12.115  1.00  0.65           N  
ATOM   1667  H   ASN A 109      14.228   3.265  10.187  1.00  0.65           H  
ATOM   1668  HA  ASN A 109      15.007   5.821   9.175  1.00  0.65           H  
ATOM   1669 1HB  ASN A 109      14.698   4.738  11.972  1.00  0.65           H  
ATOM   1670 2HB  ASN A 109      15.175   6.408  11.673  1.00  0.65           H  
ATOM   1671 1HD2 ASN A 109      11.497   6.252  12.026  1.00  0.65           H  
ATOM   1672 2HD2 ASN A 109      12.851   5.780  13.009  1.00  0.65           H  
ATOM   1673  N   VAL A 110      17.456   4.129  10.538  1.00  0.64           N  
ATOM   1674  CA  VAL A 110      18.902   4.105  10.626  1.00  0.64           C  
ATOM   1675  C   VAL A 110      19.502   4.183   9.217  1.00  0.64           C  
ATOM   1676  O   VAL A 110      20.462   4.916   8.999  1.00  0.64           O  
ATOM   1677  CB  VAL A 110      19.409   2.870  11.375  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110      20.882   2.815  11.261  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110      19.011   2.929  12.861  1.00  0.64           C  
ATOM   1680  H   VAL A 110      16.914   3.320  10.850  1.00  0.64           H  
ATOM   1681  HA  VAL A 110      19.225   4.982  11.186  1.00  0.64           H  
ATOM   1682  HB  VAL A 110      18.997   1.982  10.923  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110      21.229   1.948  11.782  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110      21.154   2.758  10.211  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110      21.319   3.706  11.705  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110      19.385   2.043  13.368  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110      19.441   3.818  13.319  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110      17.939   2.967  12.954  1.00  0.64           H  
ATOM   1689  N   LEU A 111      18.931   3.454   8.250  1.00  0.64           N  
ATOM   1690  CA  LEU A 111      19.419   3.500   6.868  1.00  0.64           C  
ATOM   1691  C   LEU A 111      19.309   4.896   6.276  1.00  0.64           C  
ATOM   1692  O   LEU A 111      20.215   5.353   5.573  1.00  0.64           O  
ATOM   1693  CB  LEU A 111      18.636   2.512   5.994  1.00  0.64           C  
ATOM   1694  CG  LEU A 111      18.951   1.067   6.258  1.00  0.64           C  
ATOM   1695  CD1 LEU A 111      17.955   0.165   5.536  1.00  0.64           C  
ATOM   1696  CD2 LEU A 111      20.357   0.830   5.755  1.00  0.64           C  
ATOM   1697  H   LEU A 111      18.148   2.843   8.489  1.00  0.64           H  
ATOM   1698  HA  LEU A 111      20.467   3.208   6.868  1.00  0.64           H  
ATOM   1699 1HB  LEU A 111      17.576   2.657   6.148  1.00  0.64           H  
ATOM   1700 2HB  LEU A 111      18.863   2.714   4.951  1.00  0.64           H  
ATOM   1701  HG  LEU A 111      18.898   0.864   7.328  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 111      18.205  -0.879   5.724  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 111      16.952   0.371   5.907  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 111      17.994   0.364   4.463  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 111      20.648  -0.205   5.935  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 111      20.398   1.046   4.688  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 111      21.025   1.496   6.265  1.00  0.64           H  
ATOM   1708  N   VAL A 112      18.241   5.615   6.614  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      18.084   6.972   6.106  1.00  0.63           C  
ATOM   1710  C   VAL A 112      19.254   7.808   6.642  1.00  0.63           C  
ATOM   1711  O   VAL A 112      19.894   8.561   5.901  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      16.772   7.604   6.627  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      16.696   9.067   6.232  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      15.541   6.833   6.150  1.00  0.63           C  
ATOM   1715  H   VAL A 112      17.516   5.182   7.191  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      18.106   6.962   5.017  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      16.797   7.564   7.711  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      15.793   9.509   6.646  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      17.568   9.593   6.621  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      16.670   9.147   5.147  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      14.668   7.276   6.591  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      15.451   6.874   5.112  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      15.609   5.810   6.464  1.00  0.63           H  
ATOM   1724  N   CYS A 113      19.538   7.648   7.941  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      20.601   8.393   8.601  1.00  0.63           C  
ATOM   1726  C   CYS A 113      21.987   8.028   8.057  1.00  0.63           C  
ATOM   1727  O   CYS A 113      22.815   8.908   7.805  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      20.564   8.094  10.097  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      19.083   8.713  10.906  1.00  0.63           S  
ATOM   1730  H   CYS A 113      18.966   7.009   8.498  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      20.427   9.456   8.442  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      20.620   7.026  10.265  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      21.428   8.548  10.577  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      18.253   7.780  10.360  1.00  0.63           H  
ATOM   1735  N   VAL A 114      22.237   6.739   7.831  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      23.539   6.322   7.328  1.00  0.63           C  
ATOM   1737  C   VAL A 114      23.770   6.898   5.947  1.00  0.63           C  
ATOM   1738  O   VAL A 114      24.860   7.404   5.660  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      23.691   4.793   7.311  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      24.981   4.401   6.585  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      23.767   4.281   8.733  1.00  0.63           C  
ATOM   1742  H   VAL A 114      21.526   6.045   8.050  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      24.306   6.714   7.995  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      22.841   4.346   6.788  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      25.085   3.314   6.589  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      24.952   4.765   5.558  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      25.834   4.842   7.099  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      23.885   3.211   8.716  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      24.628   4.735   9.222  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      22.866   4.543   9.270  1.00  0.63           H  
ATOM   1751  N   LEU A 115      22.754   6.856   5.087  1.00  0.64           N  
ATOM   1752  CA  LEU A 115      22.943   7.428   3.773  1.00  0.64           C  
ATOM   1753  C   LEU A 115      23.190   8.920   3.875  1.00  0.64           C  
ATOM   1754  O   LEU A 115      24.032   9.447   3.154  1.00  0.64           O  
ATOM   1755  CB  LEU A 115      21.747   7.190   2.875  1.00  0.64           C  
ATOM   1756  CG  LEU A 115      21.512   5.769   2.471  1.00  0.64           C  
ATOM   1757  CD1 LEU A 115      20.297   5.756   1.659  1.00  0.64           C  
ATOM   1758  CD2 LEU A 115      22.696   5.217   1.739  1.00  0.64           C  
ATOM   1759  H   LEU A 115      21.863   6.424   5.341  1.00  0.64           H  
ATOM   1760  HA  LEU A 115      23.814   6.961   3.318  1.00  0.64           H  
ATOM   1761 1HB  LEU A 115      20.853   7.527   3.409  1.00  0.64           H  
ATOM   1762 2HB  LEU A 115      21.855   7.792   1.972  1.00  0.64           H  
ATOM   1763  HG  LEU A 115      21.333   5.158   3.353  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 115      20.093   4.740   1.360  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 115      19.480   6.153   2.251  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 115      20.433   6.372   0.786  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 115      22.496   4.187   1.444  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 115      22.857   5.810   0.880  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 115      23.579   5.247   2.383  1.00  0.64           H  
ATOM   1770  N   ALA A 116      22.523   9.606   4.807  1.00  0.65           N  
ATOM   1771  CA  ALA A 116      22.760  11.034   4.958  1.00  0.65           C  
ATOM   1772  C   ALA A 116      24.227  11.296   5.278  1.00  0.65           C  
ATOM   1773  O   ALA A 116      24.839  12.224   4.742  1.00  0.65           O  
ATOM   1774  CB  ALA A 116      21.883  11.606   6.063  1.00  0.65           C  
ATOM   1775  H   ALA A 116      21.811   9.149   5.381  1.00  0.65           H  
ATOM   1776  HA  ALA A 116      22.529  11.518   4.014  1.00  0.65           H  
ATOM   1777 1HB  ALA A 116      22.059  12.676   6.146  1.00  0.65           H  
ATOM   1778 2HB  ALA A 116      20.838  11.425   5.839  1.00  0.65           H  
ATOM   1779 3HB  ALA A 116      22.129  11.128   7.002  1.00  0.65           H  
ATOM   1780  N   HIS A 117      24.822  10.428   6.093  1.00  0.67           N  
ATOM   1781  CA  HIS A 117      26.220  10.597   6.449  1.00  0.67           C  
ATOM   1782  C   HIS A 117      27.155  10.300   5.271  1.00  0.67           C  
ATOM   1783  O   HIS A 117      28.157  10.991   5.081  1.00  0.67           O  
ATOM   1784  CB  HIS A 117      26.590   9.697   7.636  1.00  0.67           C  
ATOM   1785  CG  HIS A 117      26.012  10.140   8.961  1.00  0.67           C  
ATOM   1786  ND1 HIS A 117      26.358  11.336   9.560  1.00  0.67           N  
ATOM   1787  CD2 HIS A 117      25.135   9.538   9.806  1.00  0.67           C  
ATOM   1788  CE1 HIS A 117      25.711  11.454  10.707  1.00  0.67           C  
ATOM   1789  NE2 HIS A 117      24.965  10.379  10.880  1.00  0.67           N  
ATOM   1790  H   HIS A 117      24.271   9.676   6.512  1.00  0.67           H  
ATOM   1791  HA  HIS A 117      26.390  11.629   6.748  1.00  0.67           H  
ATOM   1792 1HB  HIS A 117      26.234   8.685   7.443  1.00  0.67           H  
ATOM   1793 2HB  HIS A 117      27.673   9.646   7.731  1.00  0.67           H  
ATOM   1794  HD2 HIS A 117      24.656   8.569   9.661  1.00  0.67           H  
ATOM   1795  HE1 HIS A 117      25.784  12.296  11.395  1.00  0.67           H  
ATOM   1796  HE2 HIS A 117      24.366  10.200  11.672  1.00  0.67           H  
ATOM   1797  N   HIS A 118      26.832   9.282   4.470  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      27.695   8.923   3.342  1.00  0.69           C  
ATOM   1799  C   HIS A 118      27.568   9.842   2.123  1.00  0.69           C  
ATOM   1800  O   HIS A 118      28.564  10.145   1.462  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      27.444   7.486   2.884  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      27.913   6.460   3.860  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      28.421   5.240   3.465  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      27.928   6.453   5.214  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      28.743   4.532   4.543  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      28.448   5.246   5.608  1.00  0.69           N  
ATOM   1807  H   HIS A 118      25.996   8.732   4.676  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      28.730   8.979   3.671  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      26.371   7.342   2.735  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      27.933   7.315   1.927  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      27.584   7.249   5.870  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      29.166   3.523   4.549  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      28.575   4.939   6.586  1.00  0.69           H  
ATOM   1814  N   PHE A 119      26.347  10.260   1.812  1.00  0.73           N  
ATOM   1815  CA  PHE A 119      26.074  11.089   0.645  1.00  0.73           C  
ATOM   1816  C   PHE A 119      26.116  12.589   0.927  1.00  0.73           C  
ATOM   1817  O   PHE A 119      26.298  13.397   0.006  1.00  0.73           O  
ATOM   1818  CB  PHE A 119      24.750  10.651   0.038  1.00  0.73           C  
ATOM   1819  CG  PHE A 119      24.870   9.346  -0.640  1.00  0.73           C  
ATOM   1820  CD1 PHE A 119      24.740   8.155   0.043  1.00  0.73           C  
ATOM   1821  CD2 PHE A 119      25.125   9.310  -1.991  1.00  0.73           C  
ATOM   1822  CE1 PHE A 119      24.883   6.961  -0.618  1.00  0.73           C  
ATOM   1823  CE2 PHE A 119      25.251   8.126  -2.644  1.00  0.73           C  
ATOM   1824  CZ  PHE A 119      25.132   6.946  -1.958  1.00  0.73           C  
ATOM   1825  H   PHE A 119      25.566   9.978   2.394  1.00  0.73           H  
ATOM   1826  HA  PHE A 119      26.847  10.879  -0.095  1.00  0.73           H  
ATOM   1827 1HB  PHE A 119      24.011  10.552   0.827  1.00  0.73           H  
ATOM   1828 2HB  PHE A 119      24.392  11.388  -0.671  1.00  0.73           H  
ATOM   1829  HD1 PHE A 119      24.541   8.170   1.110  1.00  0.73           H  
ATOM   1830  HD2 PHE A 119      25.228  10.251  -2.544  1.00  0.73           H  
ATOM   1831  HE1 PHE A 119      24.804   6.031  -0.080  1.00  0.73           H  
ATOM   1832  HE2 PHE A 119      25.449   8.127  -3.701  1.00  0.73           H  
ATOM   1833  HZ  PHE A 119      25.234   6.005  -2.478  1.00  0.73           H  
ATOM   1834  N   GLY A 120      25.971  12.987   2.187  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      26.082  14.392   2.512  1.00  0.76           C  
ATOM   1836  C   GLY A 120      25.095  15.256   1.754  1.00  0.76           C  
ATOM   1837  O   GLY A 120      23.883  15.036   1.778  1.00  0.76           O  
ATOM   1838  H   GLY A 120      25.777  12.339   2.948  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      25.922  14.516   3.585  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      27.098  14.728   2.307  1.00  0.76           H  
ATOM   1841  N   LYS A 121      25.648  16.219   1.023  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      24.900  17.198   0.243  1.00  0.79           C  
ATOM   1843  C   LYS A 121      23.995  16.607  -0.835  1.00  0.79           C  
ATOM   1844  O   LYS A 121      23.061  17.275  -1.275  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      25.872  18.177  -0.416  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      26.581  19.115   0.556  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      27.544  20.046  -0.174  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      28.251  20.987   0.793  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      29.218  21.878   0.093  1.00  0.79           N  
ATOM   1850  H   LYS A 121      26.655  16.291   1.032  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      24.263  17.754   0.931  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      26.630  17.617  -0.965  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      25.331  18.788  -1.138  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      25.841  19.715   1.087  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      27.138  18.528   1.285  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      28.292  19.454  -0.703  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      26.993  20.638  -0.905  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      27.509  21.601   1.300  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      28.789  20.397   1.535  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      29.665  22.484   0.765  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      29.918  21.316  -0.373  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      28.727  22.437  -0.591  1.00  0.79           H  
ATOM   1863  N   GLU A 122      24.268  15.387  -1.306  1.00  0.82           N  
ATOM   1864  CA  GLU A 122      23.394  14.834  -2.340  1.00  0.82           C  
ATOM   1865  C   GLU A 122      22.076  14.342  -1.727  1.00  0.82           C  
ATOM   1866  O   GLU A 122      21.051  14.240  -2.407  1.00  0.82           O  
ATOM   1867  CB  GLU A 122      24.061  13.687  -3.114  1.00  0.82           C  
ATOM   1868  CG  GLU A 122      25.273  14.096  -3.951  1.00  0.82           C  
ATOM   1869  CD  GLU A 122      25.833  12.960  -4.813  1.00  0.82           C  
ATOM   1870  OE1 GLU A 122      25.267  11.881  -4.812  1.00  0.82           O  
ATOM   1871  OE2 GLU A 122      26.814  13.178  -5.479  1.00  0.82           O  
ATOM   1872  H   GLU A 122      25.043  14.840  -0.923  1.00  0.82           H  
ATOM   1873  HA  GLU A 122      23.159  15.627  -3.049  1.00  0.82           H  
ATOM   1874 1HB  GLU A 122      24.398  12.932  -2.410  1.00  0.82           H  
ATOM   1875 2HB  GLU A 122      23.333  13.218  -3.774  1.00  0.82           H  
ATOM   1876 1HG  GLU A 122      24.990  14.925  -4.599  1.00  0.82           H  
ATOM   1877 2HG  GLU A 122      26.052  14.450  -3.276  1.00  0.82           H  
ATOM   1878  N   PHE A 123      22.080  14.034  -0.430  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      20.901  13.466   0.211  1.00  0.82           C  
ATOM   1880  C   PHE A 123      20.030  14.598   0.739  1.00  0.82           C  
ATOM   1881  O   PHE A 123      19.912  14.806   1.951  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      21.350  12.516   1.322  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      20.331  11.474   1.787  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      19.914  10.505   0.929  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      19.870  11.425   3.062  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      19.036   9.498   1.321  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      19.004  10.426   3.474  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      18.587   9.463   2.599  1.00  0.82           C  
ATOM   1889  H   PHE A 123      22.906  14.217   0.140  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      20.332  12.902  -0.529  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      22.234  11.993   0.997  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      21.643  13.113   2.189  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      20.284  10.550  -0.072  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      20.200  12.184   3.762  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      18.715   8.737   0.613  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      18.657  10.410   4.504  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      17.908   8.678   2.927  1.00  0.82           H  
ATOM   1898  N   THR A 124      19.448  15.334  -0.198  1.00  0.81           N  
ATOM   1899  CA  THR A 124      18.670  16.530   0.091  1.00  0.81           C  
ATOM   1900  C   THR A 124      17.276  16.121   0.565  1.00  0.81           C  
ATOM   1901  O   THR A 124      16.862  15.004   0.281  1.00  0.81           O  
ATOM   1902  CB  THR A 124      18.616  17.396  -1.187  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      17.950  16.675  -2.220  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      20.007  17.710  -1.638  1.00  0.81           C  
ATOM   1905  H   THR A 124      19.632  15.050  -1.163  1.00  0.81           H  
ATOM   1906  HA  THR A 124      19.184  17.081   0.874  1.00  0.81           H  
ATOM   1907  HB  THR A 124      18.102  18.315  -1.012  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      18.548  15.990  -2.556  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      19.974  18.309  -2.546  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      20.530  18.261  -0.858  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      20.536  16.786  -1.839  1.00  0.81           H  
ATOM   1912  N   PRO A 125      16.493  16.988   1.235  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      15.128  16.723   1.674  1.00  0.79           C  
ATOM   1914  C   PRO A 125      14.251  15.899   0.697  1.00  0.79           C  
ATOM   1915  O   PRO A 125      13.648  14.931   1.151  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      14.620  18.135   1.986  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      15.866  18.838   2.491  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      16.973  18.353   1.590  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      15.195  16.179   2.625  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      14.168  18.621   1.137  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      13.840  18.077   2.760  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      15.729  19.930   2.452  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      16.040  18.577   3.547  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      17.023  19.010   0.725  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      17.908  18.319   2.159  1.00  0.79           H  
ATOM   1926  N   PRO A 126      14.087  16.215  -0.617  1.00  0.77           N  
ATOM   1927  CA  PRO A 126      13.280  15.403  -1.523  1.00  0.77           C  
ATOM   1928  C   PRO A 126      13.845  13.993  -1.742  1.00  0.77           C  
ATOM   1929  O   PRO A 126      13.108  13.066  -2.087  1.00  0.77           O  
ATOM   1930  CB  PRO A 126      13.294  16.223  -2.820  1.00  0.77           C  
ATOM   1931  CG  PRO A 126      14.525  17.094  -2.722  1.00  0.77           C  
ATOM   1932  CD  PRO A 126      14.643  17.435  -1.261  1.00  0.77           C  
ATOM   1933  HA  PRO A 126      12.258  15.343  -1.122  1.00  0.77           H  
ATOM   1934 1HB  PRO A 126      13.332  15.544  -3.684  1.00  0.77           H  
ATOM   1935 2HB  PRO A 126      12.365  16.803  -2.908  1.00  0.77           H  
ATOM   1936 1HG  PRO A 126      15.404  16.544  -3.092  1.00  0.77           H  
ATOM   1937 2HG  PRO A 126      14.417  17.983  -3.360  1.00  0.77           H  
ATOM   1938 1HD  PRO A 126      15.670  17.612  -1.060  1.00  0.77           H  
ATOM   1939 2HD  PRO A 126      14.020  18.307  -1.049  1.00  0.77           H  
ATOM   1940  N   VAL A 127      15.142  13.814  -1.500  1.00  0.74           N  
ATOM   1941  CA  VAL A 127      15.787  12.523  -1.666  1.00  0.74           C  
ATOM   1942  C   VAL A 127      15.550  11.754  -0.395  1.00  0.74           C  
ATOM   1943  O   VAL A 127      15.249  10.560  -0.422  1.00  0.74           O  
ATOM   1944  CB  VAL A 127      17.292  12.650  -1.912  1.00  0.74           C  
ATOM   1945  CG1 VAL A 127      17.912  11.266  -1.974  1.00  0.74           C  
ATOM   1946  CG2 VAL A 127      17.535  13.431  -3.172  1.00  0.74           C  
ATOM   1947  H   VAL A 127      15.717  14.579  -1.166  1.00  0.74           H  
ATOM   1948  HA  VAL A 127      15.330  11.994  -2.503  1.00  0.74           H  
ATOM   1949  HB  VAL A 127      17.745  13.163  -1.076  1.00  0.74           H  
ATOM   1950 1HG1 VAL A 127      18.987  11.356  -2.126  1.00  0.74           H  
ATOM   1951 2HG1 VAL A 127      17.715  10.748  -1.041  1.00  0.74           H  
ATOM   1952 3HG1 VAL A 127      17.475  10.704  -2.801  1.00  0.74           H  
ATOM   1953 1HG2 VAL A 127      18.609  13.533  -3.336  1.00  0.74           H  
ATOM   1954 2HG2 VAL A 127      17.087  12.914  -4.012  1.00  0.74           H  
ATOM   1955 3HG2 VAL A 127      17.084  14.415  -3.073  1.00  0.74           H  
ATOM   1956  N   GLN A 128      15.687  12.462   0.729  1.00  0.71           N  
ATOM   1957  CA  GLN A 128      15.477  11.868   2.032  1.00  0.71           C  
ATOM   1958  C   GLN A 128      14.050  11.369   2.075  1.00  0.71           C  
ATOM   1959  O   GLN A 128      13.799  10.225   2.439  1.00  0.71           O  
ATOM   1960  CB  GLN A 128      15.639  12.930   3.130  1.00  0.71           C  
ATOM   1961  CG  GLN A 128      17.034  13.442   3.338  1.00  0.71           C  
ATOM   1962  CD  GLN A 128      17.099  14.650   4.245  1.00  0.71           C  
ATOM   1963  OE1 GLN A 128      16.240  14.845   5.116  1.00  0.71           O  
ATOM   1964  NE2 GLN A 128      18.116  15.481   4.048  1.00  0.71           N  
ATOM   1965  H   GLN A 128      15.952  13.441   0.660  1.00  0.71           H  
ATOM   1966  HA  GLN A 128      16.163  11.037   2.176  1.00  0.71           H  
ATOM   1967 1HB  GLN A 128      15.009  13.775   2.907  1.00  0.71           H  
ATOM   1968 2HB  GLN A 128      15.295  12.516   4.076  1.00  0.71           H  
ATOM   1969 1HG  GLN A 128      17.573  12.679   3.835  1.00  0.71           H  
ATOM   1970 2HG  GLN A 128      17.496  13.677   2.381  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 128      18.216  16.296   4.611  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 128      18.801  15.281   3.312  1.00  0.71           H  
ATOM   1973  N   ALA A 129      13.115  12.206   1.608  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      11.714  11.837   1.589  1.00  0.68           C  
ATOM   1975  C   ALA A 129      11.487  10.636   0.694  1.00  0.68           C  
ATOM   1976  O   ALA A 129      10.813   9.680   1.079  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      10.881  13.010   1.097  1.00  0.68           C  
ATOM   1978  H   ALA A 129      13.378  13.139   1.306  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.414  11.574   2.602  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129       9.829  12.734   1.101  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      11.040  13.865   1.754  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      11.187  13.268   0.084  1.00  0.68           H  
ATOM   1983  N   ALA A 130      12.095  10.640  -0.491  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      11.918   9.523  -1.396  1.00  0.66           C  
ATOM   1985  C   ALA A 130      12.441   8.225  -0.795  1.00  0.66           C  
ATOM   1986  O   ALA A 130      11.798   7.175  -0.902  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      12.635   9.816  -2.685  1.00  0.66           C  
ATOM   1988  H   ALA A 130      12.640  11.442  -0.806  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      10.852   9.410  -1.592  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      12.474   9.002  -3.376  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      12.247  10.736  -3.114  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      13.699   9.930  -2.492  1.00  0.66           H  
ATOM   1993  N   TYR A 131      13.589   8.304  -0.115  1.00  0.65           N  
ATOM   1994  CA  TYR A 131      14.184   7.124   0.480  1.00  0.65           C  
ATOM   1995  C   TYR A 131      13.298   6.651   1.621  1.00  0.65           C  
ATOM   1996  O   TYR A 131      13.027   5.459   1.737  1.00  0.65           O  
ATOM   1997  CB  TYR A 131      15.621   7.377   0.935  1.00  0.65           C  
ATOM   1998  CG  TYR A 131      16.338   6.090   1.314  1.00  0.65           C  
ATOM   1999  CD1 TYR A 131      16.766   5.239   0.316  1.00  0.65           C  
ATOM   2000  CD2 TYR A 131      16.559   5.772   2.609  1.00  0.65           C  
ATOM   2001  CE1 TYR A 131      17.406   4.062   0.637  1.00  0.65           C  
ATOM   2002  CE2 TYR A 131      17.194   4.593   2.962  1.00  0.65           C  
ATOM   2003  CZ  TYR A 131      17.615   3.727   1.977  1.00  0.65           C  
ATOM   2004  OH  TYR A 131      18.258   2.545   2.301  1.00  0.65           O  
ATOM   2005  H   TYR A 131      14.078   9.196  -0.048  1.00  0.65           H  
ATOM   2006  HA  TYR A 131      14.205   6.331  -0.265  1.00  0.65           H  
ATOM   2007 1HB  TYR A 131      16.180   7.869   0.135  1.00  0.65           H  
ATOM   2008 2HB  TYR A 131      15.620   8.047   1.798  1.00  0.65           H  
ATOM   2009  HD1 TYR A 131      16.595   5.504  -0.720  1.00  0.65           H  
ATOM   2010  HD2 TYR A 131      16.235   6.447   3.338  1.00  0.65           H  
ATOM   2011  HE1 TYR A 131      17.745   3.403  -0.153  1.00  0.65           H  
ATOM   2012  HE2 TYR A 131      17.357   4.358   4.009  1.00  0.65           H  
ATOM   2013  HH  TYR A 131      18.450   2.051   1.499  1.00  0.65           H  
ATOM   2014  N   GLN A 132      12.822   7.582   2.461  1.00  0.64           N  
ATOM   2015  CA  GLN A 132      11.979   7.231   3.602  1.00  0.64           C  
ATOM   2016  C   GLN A 132      10.718   6.533   3.126  1.00  0.64           C  
ATOM   2017  O   GLN A 132      10.273   5.561   3.740  1.00  0.64           O  
ATOM   2018  CB  GLN A 132      11.591   8.488   4.402  1.00  0.64           C  
ATOM   2019  CG  GLN A 132      12.722   9.120   5.215  1.00  0.64           C  
ATOM   2020  CD  GLN A 132      12.356  10.493   5.759  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132      11.514  11.195   5.191  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132      12.981  10.892   6.863  1.00  0.64           N  
ATOM   2023  H   GLN A 132      13.067   8.559   2.317  1.00  0.64           H  
ATOM   2024  HA  GLN A 132      12.534   6.551   4.248  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132      11.221   9.245   3.711  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132      10.779   8.247   5.083  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132      12.886   8.486   6.072  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132      13.627   9.189   4.623  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132      12.776  11.790   7.256  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132      13.654  10.303   7.308  1.00  0.64           H  
ATOM   2031  N   LYS A 133      10.159   6.994   2.007  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       8.981   6.357   1.449  1.00  0.64           C  
ATOM   2033  C   LYS A 133       9.292   4.939   0.967  1.00  0.64           C  
ATOM   2034  O   LYS A 133       8.541   4.007   1.274  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       8.404   7.232   0.342  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       7.722   8.490   0.844  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       7.170   9.297  -0.300  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       6.553  10.600   0.185  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       5.984  11.379  -0.939  1.00  0.64           N  
ATOM   2040  H   LYS A 133      10.547   7.822   1.551  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       8.231   6.280   2.236  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       9.231   7.573  -0.282  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       7.751   6.698  -0.296  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       6.906   8.214   1.512  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       8.431   9.095   1.401  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       7.980   9.534  -0.999  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       6.417   8.718  -0.832  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       5.770  10.391   0.910  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       7.333  11.194   0.664  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       5.601  12.245  -0.608  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       6.728  11.566  -1.619  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       5.264  10.845  -1.391  1.00  0.64           H  
ATOM   2053  N   VAL A 134      10.452   4.736   0.327  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.811   3.383  -0.086  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.980   2.489   1.119  1.00  0.64           C  
ATOM   2056  O   VAL A 134      10.493   1.356   1.135  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      12.109   3.318  -0.890  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.455   1.871  -1.042  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.914   3.944  -2.251  1.00  0.64           C  
ATOM   2060  H   VAL A 134      11.056   5.527   0.089  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      10.010   2.984  -0.699  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.913   3.823  -0.350  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.357   1.771  -1.591  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.579   1.428  -0.062  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.656   1.367  -1.555  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.821   3.866  -2.822  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.121   3.426  -2.774  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.649   4.989  -2.131  1.00  0.64           H  
ATOM   2069  N   VAL A 135      11.661   3.004   2.133  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      11.892   2.269   3.355  1.00  0.64           C  
ATOM   2071  C   VAL A 135      10.588   1.890   4.027  1.00  0.64           C  
ATOM   2072  O   VAL A 135      10.426   0.740   4.440  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      12.756   3.111   4.299  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      12.787   2.522   5.599  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      14.188   3.185   3.765  1.00  0.64           C  
ATOM   2076  H   VAL A 135      12.039   3.946   2.044  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      12.429   1.357   3.112  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      12.330   4.104   4.377  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      13.394   3.170   6.211  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      11.781   2.462   6.011  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      13.219   1.524   5.540  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      14.786   3.791   4.445  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      14.611   2.186   3.704  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      14.195   3.632   2.780  1.00  0.64           H  
ATOM   2085  N   ALA A 136       9.644   2.832   4.114  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       8.342   2.537   4.688  1.00  0.65           C  
ATOM   2087  C   ALA A 136       7.650   1.446   3.883  1.00  0.65           C  
ATOM   2088  O   ALA A 136       7.060   0.528   4.451  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       7.487   3.789   4.710  1.00  0.65           C  
ATOM   2090  H   ALA A 136       9.839   3.775   3.783  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       8.487   2.177   5.704  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       6.519   3.563   5.152  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       7.990   4.558   5.296  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       7.349   4.146   3.691  1.00  0.65           H  
ATOM   2095  N   GLY A 137       7.788   1.501   2.560  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       7.211   0.511   1.668  1.00  0.66           C  
ATOM   2097  C   GLY A 137       7.746  -0.869   2.007  1.00  0.66           C  
ATOM   2098  O   GLY A 137       6.979  -1.813   2.216  1.00  0.66           O  
ATOM   2099  H   GLY A 137       8.284   2.291   2.144  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       6.126   0.521   1.757  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       7.463   0.767   0.638  1.00  0.66           H  
ATOM   2102  N   VAL A 138       9.068  -0.983   2.077  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       9.693  -2.256   2.380  1.00  0.66           C  
ATOM   2104  C   VAL A 138       9.287  -2.736   3.772  1.00  0.66           C  
ATOM   2105  O   VAL A 138       8.939  -3.905   3.944  1.00  0.66           O  
ATOM   2106  CB  VAL A 138      11.228  -2.143   2.272  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138      11.883  -3.429   2.787  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      11.618  -1.872   0.780  1.00  0.66           C  
ATOM   2109  H   VAL A 138       9.643  -0.158   1.896  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       9.354  -2.989   1.646  1.00  0.66           H  
ATOM   2111  HB  VAL A 138      11.574  -1.313   2.897  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      12.966  -3.339   2.717  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138      11.597  -3.584   3.827  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138      11.554  -4.274   2.197  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      12.697  -1.779   0.696  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      11.281  -2.680   0.158  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      11.150  -0.949   0.447  1.00  0.66           H  
ATOM   2118  N   ALA A 139       9.301  -1.843   4.768  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       8.911  -2.233   6.119  1.00  0.66           C  
ATOM   2120  C   ALA A 139       7.469  -2.733   6.162  1.00  0.66           C  
ATOM   2121  O   ALA A 139       7.180  -3.740   6.815  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       9.066  -1.052   7.069  1.00  0.66           C  
ATOM   2123  H   ALA A 139       9.592  -0.883   4.588  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       9.564  -3.043   6.438  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       8.796  -1.355   8.079  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139      10.100  -0.706   7.054  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       8.409  -0.245   6.742  1.00  0.66           H  
ATOM   2128  N   ASN A 140       6.570  -2.068   5.426  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       5.168  -2.462   5.405  1.00  0.65           C  
ATOM   2130  C   ASN A 140       5.018  -3.826   4.760  1.00  0.65           C  
ATOM   2131  O   ASN A 140       4.204  -4.646   5.191  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       4.334  -1.444   4.651  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       4.151  -0.146   5.388  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       4.310  -0.054   6.613  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       3.806   0.873   4.646  1.00  0.65           N  
ATOM   2136  H   ASN A 140       6.853  -1.242   4.901  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       4.808  -2.535   6.430  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       4.820  -1.227   3.698  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       3.357  -1.869   4.424  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       3.665   1.771   5.059  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       3.678   0.741   3.668  1.00  0.65           H  
ATOM   2142  N   ALA A 141       5.806  -4.074   3.714  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       5.764  -5.350   3.029  1.00  0.65           C  
ATOM   2144  C   ALA A 141       6.235  -6.466   3.948  1.00  0.65           C  
ATOM   2145  O   ALA A 141       5.564  -7.486   4.108  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       6.635  -5.289   1.805  1.00  0.65           C  
ATOM   2147  H   ALA A 141       6.436  -3.345   3.377  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       4.734  -5.552   2.739  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       6.593  -6.239   1.293  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       6.291  -4.504   1.149  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       7.655  -5.082   2.105  1.00  0.65           H  
ATOM   2152  N   LEU A 142       7.337  -6.220   4.655  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       7.889  -7.208   5.571  1.00  0.65           C  
ATOM   2154  C   LEU A 142       6.933  -7.469   6.720  1.00  0.65           C  
ATOM   2155  O   LEU A 142       6.872  -8.572   7.259  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       9.223  -6.731   6.131  1.00  0.65           C  
ATOM   2157  CG  LEU A 142      10.379  -6.657   5.169  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142      11.535  -5.965   5.869  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142      10.762  -8.054   4.747  1.00  0.65           C  
ATOM   2160  H   LEU A 142       7.836  -5.342   4.512  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       8.045  -8.136   5.025  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       9.082  -5.733   6.546  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       9.520  -7.405   6.924  1.00  0.65           H  
ATOM   2164  HG  LEU A 142      10.095  -6.079   4.291  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142      12.384  -5.898   5.191  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142      11.225  -4.962   6.166  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142      11.817  -6.535   6.755  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142      11.596  -8.011   4.046  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142      11.050  -8.625   5.617  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       9.917  -8.526   4.282  1.00  0.65           H  
ATOM   2171  N   ALA A 143       6.202  -6.446   7.126  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       5.270  -6.572   8.222  1.00  0.67           C  
ATOM   2173  C   ALA A 143       3.869  -7.055   7.819  1.00  0.67           C  
ATOM   2174  O   ALA A 143       2.992  -7.199   8.680  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       5.149  -5.248   8.937  1.00  0.67           C  
ATOM   2176  H   ALA A 143       6.316  -5.534   6.684  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       5.686  -7.303   8.884  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       4.492  -5.352   9.797  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       6.132  -4.920   9.267  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       4.736  -4.512   8.246  1.00  0.67           H  
ATOM   2181  N   HIS A 144       3.635  -7.313   6.534  1.00  0.70           N  
ATOM   2182  CA  HIS A 144       2.300  -7.671   6.067  1.00  0.70           C  
ATOM   2183  C   HIS A 144       1.639  -8.829   6.817  1.00  0.70           C  
ATOM   2184  O   HIS A 144       0.454  -8.753   7.136  1.00  0.70           O  
ATOM   2185  CB  HIS A 144       2.314  -7.974   4.569  1.00  0.70           C  
ATOM   2186  CG  HIS A 144       0.964  -8.328   4.016  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -0.053  -7.404   3.888  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144       0.472  -9.495   3.551  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -1.119  -7.994   3.378  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -0.828  -9.264   3.159  1.00  0.70           N  
ATOM   2191  H   HIS A 144       4.381  -7.234   5.840  1.00  0.70           H  
ATOM   2192  HA  HIS A 144       1.654  -6.804   6.201  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       2.700  -7.105   4.027  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       2.998  -8.804   4.376  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -0.006  -6.437   4.145  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144       0.905 -10.483   3.451  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -2.034  -7.429   3.202  1.00  0.70           H  
ATOM   2198  N   LYS A 145       2.371  -9.896   7.124  1.00  0.76           N  
ATOM   2199  CA  LYS A 145       1.745 -11.051   7.764  1.00  0.76           C  
ATOM   2200  C   LYS A 145       1.620 -10.995   9.303  1.00  0.76           C  
ATOM   2201  O   LYS A 145       1.201 -11.981   9.907  1.00  0.76           O  
ATOM   2202  CB  LYS A 145       2.496 -12.321   7.378  1.00  0.76           C  
ATOM   2203  CG  LYS A 145       2.499 -12.667   5.892  1.00  0.76           C  
ATOM   2204  CD  LYS A 145       1.127 -13.088   5.389  1.00  0.76           C  
ATOM   2205  CE  LYS A 145       1.209 -13.605   3.947  1.00  0.76           C  
ATOM   2206  NZ  LYS A 145      -0.124 -14.042   3.430  1.00  0.76           N  
ATOM   2207  H   LYS A 145       3.358  -9.947   6.868  1.00  0.76           H  
ATOM   2208  HA  LYS A 145       0.734 -11.133   7.366  1.00  0.76           H  
ATOM   2209 1HB  LYS A 145       3.537 -12.217   7.659  1.00  0.76           H  
ATOM   2210 2HB  LYS A 145       2.095 -13.171   7.928  1.00  0.76           H  
ATOM   2211 1HG  LYS A 145       2.827 -11.791   5.328  1.00  0.76           H  
ATOM   2212 2HG  LYS A 145       3.208 -13.466   5.714  1.00  0.76           H  
ATOM   2213 1HD  LYS A 145       0.731 -13.879   6.028  1.00  0.76           H  
ATOM   2214 2HD  LYS A 145       0.446 -12.235   5.428  1.00  0.76           H  
ATOM   2215 1HE  LYS A 145       1.598 -12.817   3.307  1.00  0.76           H  
ATOM   2216 2HE  LYS A 145       1.897 -14.456   3.914  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 145      -0.020 -14.379   2.483  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 145      -0.477 -14.788   4.014  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 145      -0.774 -13.268   3.443  1.00  0.76           H  
ATOM   2220  N   TYR A 146       1.987  -9.882   9.960  1.00  0.84           N  
ATOM   2221  CA  TYR A 146       1.881  -9.862  11.435  1.00  0.84           C  
ATOM   2222  C   TYR A 146       0.457  -9.810  11.993  1.00  0.84           C  
ATOM   2223  O   TYR A 146       0.230 -10.271  13.115  1.00  0.84           O  
ATOM   2224  CB  TYR A 146       2.676  -8.703  12.048  1.00  0.84           C  
ATOM   2225  CG  TYR A 146       4.116  -8.954  12.146  1.00  0.84           C  
ATOM   2226  CD1 TYR A 146       4.903  -8.362  11.281  1.00  0.84           C  
ATOM   2227  CD2 TYR A 146       4.646  -9.780  13.120  1.00  0.84           C  
ATOM   2228  CE1 TYR A 146       6.241  -8.565  11.294  1.00  0.84           C  
ATOM   2229  CE2 TYR A 146       6.004  -9.978  13.146  1.00  0.84           C  
ATOM   2230  CZ  TYR A 146       6.788  -9.363  12.203  1.00  0.84           C  
ATOM   2231  OH  TYR A 146       8.117  -9.544  12.180  1.00  0.84           O  
ATOM   2232  H   TYR A 146       2.326  -9.060   9.454  1.00  0.84           H  
ATOM   2233  HA  TYR A 146       2.325 -10.787  11.802  1.00  0.84           H  
ATOM   2234 1HB  TYR A 146       2.530  -7.807  11.439  1.00  0.84           H  
ATOM   2235 2HB  TYR A 146       2.296  -8.488  13.044  1.00  0.84           H  
ATOM   2236  HD1 TYR A 146       4.448  -7.727  10.564  1.00  0.84           H  
ATOM   2237  HD2 TYR A 146       4.000 -10.267  13.848  1.00  0.84           H  
ATOM   2238  HE1 TYR A 146       6.862  -8.093  10.582  1.00  0.84           H  
ATOM   2239  HE2 TYR A 146       6.458 -10.626  13.898  1.00  0.84           H  
ATOM   2240  HH  TYR A 146       8.391  -9.897  13.026  1.00  0.84           H  
ATOM   2241  N   HIS A 147      -0.490  -9.238  11.254  1.00  0.92           N  
ATOM   2242  CA  HIS A 147      -1.859  -9.121  11.758  1.00  0.92           C  
ATOM   2243  C   HIS A 147      -2.815  -8.703  10.644  1.00  0.92           C  
ATOM   2244  O   HIS A 147      -3.620  -9.510  10.169  1.00  0.92           O  
ATOM   2245  OXT HIS A 147      -2.906  -7.508  10.356  1.00  0.92           O  
ATOM   2246  CB  HIS A 147      -1.935  -8.100  12.915  1.00  0.92           C  
ATOM   2247  CG  HIS A 147      -3.255  -8.093  13.657  1.00  0.92           C  
ATOM   2248  ND1 HIS A 147      -3.629  -9.116  14.512  1.00  0.92           N  
ATOM   2249  CD2 HIS A 147      -4.268  -7.191  13.682  1.00  0.92           C  
ATOM   2250  CE1 HIS A 147      -4.817  -8.844  15.028  1.00  0.92           C  
ATOM   2251  NE2 HIS A 147      -5.226  -7.683  14.542  1.00  0.92           N  
ATOM   2252  H   HIS A 147      -0.255  -8.888  10.334  1.00  0.92           H  
ATOM   2253  HA  HIS A 147      -2.192 -10.089  12.135  1.00  0.92           H  
ATOM   2254 1HB  HIS A 147      -1.150  -8.293  13.645  1.00  0.92           H  
ATOM   2255 2HB  HIS A 147      -1.767  -7.097  12.521  1.00  0.92           H  
ATOM   2256  HD1 HIS A 147      -3.092  -9.936  14.724  1.00  0.92           H  
ATOM   2257  HD2 HIS A 147      -4.423  -6.234  13.181  1.00  0.92           H  
ATOM   2258  HE1 HIS A 147      -5.288  -9.534  15.730  1.00  0.92           H  
ENDMDL

REMARK ID 636784 DOMAINID 630506 MODEL 4 HBB
MODEL     4
ATOM      1  N   MET A   1      -0.345   0.424  -0.466  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.033   0.288  -0.009  1.00  1.13           C  
ATOM      3  C   MET A   1       1.722   1.655  -0.007  1.00  1.13           C  
ATOM      4  O   MET A   1       1.151   2.633   0.479  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.771  -0.746  -0.868  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.231  -2.184  -0.737  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.402  -2.869   0.946  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.165  -3.106   1.048  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.751  -0.491  -0.594  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.879   0.937   0.220  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.358   0.924  -1.343  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.022  -0.072   1.020  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.730  -0.455  -1.917  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.817  -0.795  -0.571  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.175  -2.196  -1.006  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.765  -2.836  -1.428  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.410  -3.505   2.018  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.480  -3.801   0.280  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.677  -2.152   0.916  1.00  1.13           H  
ATOM     20  N   VAL A   2       2.948   1.729  -0.522  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.705   2.981  -0.525  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.103   3.352  -1.967  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.559   2.492  -2.717  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.946   2.839   0.368  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.695   4.101   0.371  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       4.550   2.468   1.793  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.384   0.914  -0.922  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.078   3.777  -0.121  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.601   2.071  -0.047  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       6.546   3.941   0.988  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.991   4.374  -0.613  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       5.076   4.893   0.787  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       5.448   2.381   2.399  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.908   3.246   2.206  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       4.018   1.523   1.800  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.909   4.623  -2.357  1.00  0.91           N  
ATOM     37  CA  HIS A   3       4.175   5.063  -3.740  1.00  0.91           C  
ATOM     38  C   HIS A   3       5.619   4.895  -4.253  1.00  0.91           C  
ATOM     39  O   HIS A   3       5.805   4.264  -5.289  1.00  0.91           O  
ATOM     40  CB  HIS A   3       3.752   6.530  -3.909  1.00  0.91           C  
ATOM     41  CG  HIS A   3       3.974   7.088  -5.306  1.00  0.91           C  
ATOM     42  ND1 HIS A   3       3.461   8.309  -5.706  1.00  0.91           N  
ATOM     43  CD2 HIS A   3       4.645   6.594  -6.379  1.00  0.91           C  
ATOM     44  CE1 HIS A   3       3.802   8.538  -6.963  1.00  0.91           C  
ATOM     45  NE2 HIS A   3       4.519   7.517  -7.396  1.00  0.91           N  
ATOM     46  H   HIS A   3       3.543   5.285  -1.689  1.00  0.91           H  
ATOM     47  HA  HIS A   3       3.546   4.474  -4.407  1.00  0.91           H  
ATOM     48 1HB  HIS A   3       2.695   6.632  -3.667  1.00  0.91           H  
ATOM     49 2HB  HIS A   3       4.309   7.149  -3.208  1.00  0.91           H  
ATOM     50  HD1 HIS A   3       2.913   8.932  -5.148  1.00  0.91           H  
ATOM     51  HD2 HIS A   3       5.209   5.675  -6.543  1.00  0.91           H  
ATOM     52  HE1 HIS A   3       3.490   9.455  -7.464  1.00  0.91           H  
ATOM     53  N   LEU A   4       6.633   5.431  -3.553  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.026   5.246  -4.006  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.304   5.683  -5.451  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.331   4.860  -6.365  1.00  0.82           O  
ATOM     57  CB  LEU A   4       8.440   3.797  -3.799  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.417   3.403  -2.341  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       8.623   1.940  -2.171  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       9.496   4.197  -1.630  1.00  0.82           C  
ATOM     61  H   LEU A   4       6.443   5.950  -2.712  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.658   5.862  -3.365  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       7.782   3.130  -4.350  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.454   3.668  -4.166  1.00  0.82           H  
ATOM     65  HG  LEU A   4       7.468   3.631  -1.936  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       8.590   1.689  -1.115  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       7.833   1.398  -2.696  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.565   1.679  -2.569  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       9.493   3.943  -0.585  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      10.467   3.955  -2.062  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       9.307   5.266  -1.747  1.00  0.82           H  
ATOM     72  N   THR A   5       8.425   6.979  -5.675  1.00  0.74           N  
ATOM     73  CA  THR A   5       8.622   7.475  -7.026  1.00  0.74           C  
ATOM     74  C   THR A   5       9.947   6.932  -7.552  1.00  0.74           C  
ATOM     75  O   THR A   5      10.795   6.565  -6.745  1.00  0.74           O  
ATOM     76  CB  THR A   5       8.721   9.003  -6.975  1.00  0.74           C  
ATOM     77  OG1 THR A   5       9.824   9.338  -6.111  1.00  0.74           O  
ATOM     78  CG2 THR A   5       7.444   9.601  -6.430  1.00  0.74           C  
ATOM     79  H   THR A   5       8.436   7.628  -4.884  1.00  0.74           H  
ATOM     80  HA  THR A   5       7.781   7.154  -7.636  1.00  0.74           H  
ATOM     81  HB  THR A   5       8.909   9.406  -7.957  1.00  0.74           H  
ATOM     82  HG1 THR A   5       9.547   9.133  -5.176  1.00  0.74           H  
ATOM     83 1HG2 THR A   5       7.538  10.684  -6.377  1.00  0.74           H  
ATOM     84 2HG2 THR A   5       6.623   9.341  -7.084  1.00  0.74           H  
ATOM     85 3HG2 THR A   5       7.255   9.204  -5.431  1.00  0.74           H  
ATOM     86  N   PRO A   6      10.192   6.897  -8.877  1.00  0.69           N  
ATOM     87  CA  PRO A   6      11.455   6.498  -9.481  1.00  0.69           C  
ATOM     88  C   PRO A   6      12.659   7.205  -8.863  1.00  0.69           C  
ATOM     89  O   PRO A   6      13.744   6.623  -8.754  1.00  0.69           O  
ATOM     90  CB  PRO A   6      11.248   6.901 -10.944  1.00  0.69           C  
ATOM     91  CG  PRO A   6       9.755   6.751 -11.157  1.00  0.69           C  
ATOM     92  CD  PRO A   6       9.129   7.223  -9.861  1.00  0.69           C  
ATOM     93  HA  PRO A   6      11.562   5.408  -9.396  1.00  0.69           H  
ATOM     94 1HB  PRO A   6      11.607   7.930 -11.106  1.00  0.69           H  
ATOM     95 2HB  PRO A   6      11.842   6.248 -11.601  1.00  0.69           H  
ATOM     96 1HG  PRO A   6       9.436   7.347 -12.028  1.00  0.69           H  
ATOM     97 2HG  PRO A   6       9.513   5.703 -11.385  1.00  0.69           H  
ATOM     98 1HD  PRO A   6       8.931   8.296  -9.911  1.00  0.69           H  
ATOM     99 2HD  PRO A   6       8.222   6.632  -9.684  1.00  0.69           H  
ATOM    100  N   GLU A   7      12.489   8.461  -8.433  1.00  0.66           N  
ATOM    101  CA  GLU A   7      13.614   9.150  -7.821  1.00  0.66           C  
ATOM    102  C   GLU A   7      13.904   8.548  -6.450  1.00  0.66           C  
ATOM    103  O   GLU A   7      15.066   8.308  -6.100  1.00  0.66           O  
ATOM    104  CB  GLU A   7      13.331  10.647  -7.705  1.00  0.66           C  
ATOM    105  CG  GLU A   7      13.274  11.378  -9.050  1.00  0.66           C  
ATOM    106  CD  GLU A   7      12.984  12.862  -8.923  1.00  0.66           C  
ATOM    107  OE1 GLU A   7      12.744  13.316  -7.829  1.00  0.66           O  
ATOM    108  OE2 GLU A   7      13.006  13.537  -9.927  1.00  0.66           O  
ATOM    109  H   GLU A   7      11.602   8.932  -8.524  1.00  0.66           H  
ATOM    110  HA  GLU A   7      14.493   9.011  -8.450  1.00  0.66           H  
ATOM    111 1HB  GLU A   7      12.373  10.794  -7.200  1.00  0.66           H  
ATOM    112 2HB  GLU A   7      14.100  11.118  -7.093  1.00  0.66           H  
ATOM    113 1HG  GLU A   7      14.229  11.249  -9.558  1.00  0.66           H  
ATOM    114 2HG  GLU A   7      12.502  10.913  -9.663  1.00  0.66           H  
ATOM    115  N   GLU A   8      12.844   8.252  -5.691  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.014   7.644  -4.375  1.00  0.64           C  
ATOM    117  C   GLU A   8      13.565   6.224  -4.499  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.448   5.812  -3.740  1.00  0.64           O  
ATOM    119  CB  GLU A   8      11.682   7.675  -3.642  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.261   9.092  -3.225  1.00  0.64           C  
ATOM    121  CD  GLU A   8       9.835   9.219  -2.757  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       8.962   8.674  -3.420  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.612   9.877  -1.754  1.00  0.64           O  
ATOM    124  H   GLU A   8      11.894   8.468  -6.020  1.00  0.64           H  
ATOM    125  HA  GLU A   8      13.732   8.240  -3.811  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      10.909   7.267  -4.280  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      11.731   7.049  -2.753  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      11.913   9.422  -2.420  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.423   9.760  -4.069  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.088   5.490  -5.510  1.00  0.64           N  
ATOM    131  CA  LYS A   9      13.554   4.131  -5.738  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.033   4.136  -6.081  1.00  0.64           C  
ATOM    133  O   LYS A   9      15.792   3.282  -5.602  1.00  0.64           O  
ATOM    134  CB  LYS A   9      12.775   3.466  -6.878  1.00  0.64           C  
ATOM    135  CG  LYS A   9      11.334   3.091  -6.566  1.00  0.64           C  
ATOM    136  CD  LYS A   9      10.673   2.470  -7.793  1.00  0.64           C  
ATOM    137  CE  LYS A   9       9.291   1.897  -7.484  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       8.612   1.404  -8.709  1.00  0.64           N  
ATOM    139  H   LYS A   9      12.361   5.885  -6.103  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.414   3.554  -4.824  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      12.757   4.141  -7.730  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      13.294   2.563  -7.191  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      11.291   2.409  -5.735  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      10.790   3.995  -6.296  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      10.560   3.240  -8.557  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      11.303   1.678  -8.186  1.00  0.64           H  
ATOM    147 1HE  LYS A   9       9.404   1.067  -6.790  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       8.674   2.639  -7.030  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       7.709   1.013  -8.441  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       8.471   2.149  -9.358  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9       9.149   0.676  -9.144  1.00  0.64           H  
ATOM    152  N   SER A  10      15.451   5.115  -6.892  1.00  0.65           N  
ATOM    153  CA  SER A  10      16.838   5.239  -7.293  1.00  0.65           C  
ATOM    154  C   SER A  10      17.715   5.588  -6.097  1.00  0.65           C  
ATOM    155  O   SER A  10      18.793   5.015  -5.921  1.00  0.65           O  
ATOM    156  CB  SER A  10      16.969   6.311  -8.361  1.00  0.65           C  
ATOM    157  OG  SER A  10      16.290   5.941  -9.534  1.00  0.65           O  
ATOM    158  H   SER A  10      14.781   5.780  -7.280  1.00  0.65           H  
ATOM    159  HA  SER A  10      17.168   4.285  -7.703  1.00  0.65           H  
ATOM    160 1HB  SER A  10      16.563   7.250  -7.987  1.00  0.65           H  
ATOM    161 2HB  SER A  10      18.021   6.474  -8.582  1.00  0.65           H  
ATOM    162  HG  SER A  10      15.332   6.019  -9.317  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.243   6.507  -5.242  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.010   6.906  -4.065  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.254   5.727  -3.133  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.368   5.538  -2.621  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.265   7.993  -3.313  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.353   6.968  -5.437  1.00  0.67           H  
ATOM    169  HA  ALA A  11      18.974   7.285  -4.399  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      17.845   8.302  -2.450  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.103   8.846  -3.972  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.301   7.608  -2.980  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.225   4.900  -2.953  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.349   3.741  -2.092  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.207   2.676  -2.715  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.047   2.105  -2.030  1.00  0.69           O  
ATOM    177  CB  VAL A  12      15.987   3.159  -1.713  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.184   1.824  -0.951  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.274   4.176  -0.829  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.325   5.107  -3.393  1.00  0.69           H  
ATOM    181  HA  VAL A  12      17.829   4.063  -1.168  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.400   2.966  -2.616  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.231   1.404  -0.668  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      16.706   1.121  -1.599  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      16.776   1.999  -0.061  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.304   3.818  -0.535  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      15.870   4.367   0.061  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.164   5.090  -1.388  1.00  0.69           H  
ATOM    189  N   THR A  13      18.016   2.405  -4.002  1.00  0.71           N  
ATOM    190  CA  THR A  13      18.793   1.382  -4.674  1.00  0.71           C  
ATOM    191  C   THR A  13      20.279   1.728  -4.653  1.00  0.71           C  
ATOM    192  O   THR A  13      21.123   0.873  -4.361  1.00  0.71           O  
ATOM    193  CB  THR A  13      18.332   1.229  -6.133  1.00  0.71           C  
ATOM    194  OG1 THR A  13      16.948   0.848  -6.154  1.00  0.71           O  
ATOM    195  CG2 THR A  13      19.167   0.176  -6.836  1.00  0.71           C  
ATOM    196  H   THR A  13      17.301   2.901  -4.532  1.00  0.71           H  
ATOM    197  HA  THR A  13      18.647   0.436  -4.155  1.00  0.71           H  
ATOM    198  HB  THR A  13      18.442   2.186  -6.648  1.00  0.71           H  
ATOM    199  HG1 THR A  13      16.412   1.611  -5.826  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      18.832   0.078  -7.867  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      20.215   0.477  -6.819  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      19.055  -0.778  -6.324  1.00  0.71           H  
ATOM    203  N   ALA A  14      20.607   2.987  -4.962  1.00  0.73           N  
ATOM    204  CA  ALA A  14      21.996   3.417  -4.981  1.00  0.73           C  
ATOM    205  C   ALA A  14      22.645   3.247  -3.614  1.00  0.73           C  
ATOM    206  O   ALA A  14      23.777   2.773  -3.509  1.00  0.73           O  
ATOM    207  CB  ALA A  14      22.073   4.870  -5.405  1.00  0.73           C  
ATOM    208  H   ALA A  14      19.881   3.661  -5.203  1.00  0.73           H  
ATOM    209  HA  ALA A  14      22.535   2.797  -5.696  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      23.112   5.186  -5.438  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      21.623   4.985  -6.390  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      21.525   5.482  -4.684  1.00  0.73           H  
ATOM    213  N   LEU A  15      21.918   3.594  -2.551  1.00  0.74           N  
ATOM    214  CA  LEU A  15      22.439   3.398  -1.210  1.00  0.74           C  
ATOM    215  C   LEU A  15      22.530   1.919  -0.872  1.00  0.74           C  
ATOM    216  O   LEU A  15      23.530   1.448  -0.337  1.00  0.74           O  
ATOM    217  CB  LEU A  15      21.586   4.096  -0.153  1.00  0.74           C  
ATOM    218  CG  LEU A  15      22.190   4.005   1.257  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      21.725   5.127   2.087  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      21.803   2.706   1.872  1.00  0.74           C  
ATOM    221  H   LEU A  15      20.994   4.017  -2.665  1.00  0.74           H  
ATOM    222  HA  LEU A  15      23.443   3.818  -1.169  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      21.477   5.146  -0.420  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      20.594   3.635  -0.141  1.00  0.74           H  
ATOM    225  HG  LEU A  15      23.268   4.066   1.189  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      22.168   5.049   3.083  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      22.024   6.069   1.626  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      20.641   5.079   2.161  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      22.235   2.644   2.848  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      20.719   2.637   1.942  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      22.173   1.908   1.270  1.00  0.74           H  
ATOM    232  N   TRP A  16      21.466   1.178  -1.169  1.00  0.74           N  
ATOM    233  CA  TRP A  16      21.361  -0.226  -0.822  1.00  0.74           C  
ATOM    234  C   TRP A  16      22.523  -1.025  -1.375  1.00  0.74           C  
ATOM    235  O   TRP A  16      23.095  -1.868  -0.681  1.00  0.74           O  
ATOM    236  CB  TRP A  16      20.043  -0.813  -1.294  1.00  0.74           C  
ATOM    237  CG  TRP A  16      19.906  -2.181  -0.862  1.00  0.74           C  
ATOM    238  CD1 TRP A  16      19.871  -3.314  -1.618  1.00  0.74           C  
ATOM    239  CD2 TRP A  16      19.832  -2.591   0.506  1.00  0.74           C  
ATOM    240  NE1 TRP A  16      19.772  -4.408  -0.811  1.00  0.74           N  
ATOM    241  CE2 TRP A  16      19.764  -3.974   0.514  1.00  0.74           C  
ATOM    242  CE3 TRP A  16      19.832  -1.891   1.716  1.00  0.74           C  
ATOM    243  CZ2 TRP A  16      19.708  -4.684   1.700  1.00  0.74           C  
ATOM    244  CZ3 TRP A  16      19.777  -2.600   2.889  1.00  0.74           C  
ATOM    245  CH2 TRP A  16      19.724  -3.955   2.869  1.00  0.74           C  
ATOM    246  H   TRP A  16      20.680   1.609  -1.632  1.00  0.74           H  
ATOM    247  HA  TRP A  16      21.372  -0.307   0.259  1.00  0.74           H  
ATOM    248 1HB  TRP A  16      19.214  -0.229  -0.895  1.00  0.74           H  
ATOM    249 2HB  TRP A  16      19.988  -0.772  -2.381  1.00  0.74           H  
ATOM    250  HD1 TRP A  16      19.915  -3.340  -2.705  1.00  0.74           H  
ATOM    251  HE1 TRP A  16      19.715  -5.376  -1.156  1.00  0.74           H  
ATOM    252  HE3 TRP A  16      19.884  -0.802   1.723  1.00  0.74           H  
ATOM    253  HZ2 TRP A  16      19.666  -5.765   1.750  1.00  0.74           H  
ATOM    254  HZ3 TRP A  16      19.787  -2.053   3.833  1.00  0.74           H  
ATOM    255  HH2 TRP A  16      19.695  -4.474   3.787  1.00  0.74           H  
ATOM    256  N   GLY A  17      22.912  -0.740  -2.614  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.025  -1.426  -3.256  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.361  -1.278  -2.499  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.309  -2.016  -2.771  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.393  -0.038  -3.147  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      23.780  -2.483  -3.355  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.140  -1.035  -4.266  1.00  0.74           H  
ATOM    263  N   LYS A  18      25.448  -0.313  -1.575  1.00  0.72           N  
ATOM    264  CA  LYS A  18      26.637  -0.069  -0.772  1.00  0.72           C  
ATOM    265  C   LYS A  18      26.512  -0.624   0.657  1.00  0.72           C  
ATOM    266  O   LYS A  18      27.414  -0.424   1.477  1.00  0.72           O  
ATOM    267  CB  LYS A  18      26.882   1.431  -0.647  1.00  0.72           C  
ATOM    268  CG  LYS A  18      27.174   2.194  -1.923  1.00  0.72           C  
ATOM    269  CD  LYS A  18      27.472   3.654  -1.572  1.00  0.72           C  
ATOM    270  CE  LYS A  18      27.709   4.525  -2.778  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      28.057   5.919  -2.362  1.00  0.72           N  
ATOM    272  H   LYS A  18      24.639   0.273  -1.380  1.00  0.72           H  
ATOM    273  HA  LYS A  18      27.489  -0.548  -1.253  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      25.980   1.868  -0.247  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      27.686   1.615   0.064  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      28.023   1.753  -2.441  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      26.297   2.154  -2.577  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      26.616   4.070  -1.039  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      28.343   3.708  -0.920  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      28.515   4.118  -3.384  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      26.794   4.553  -3.374  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      28.194   6.507  -3.163  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      27.307   6.324  -1.778  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      28.901   5.919  -1.811  1.00  0.72           H  
ATOM    285  N   VAL A  19      25.396  -1.279   0.989  1.00  0.70           N  
ATOM    286  CA  VAL A  19      25.198  -1.709   2.371  1.00  0.70           C  
ATOM    287  C   VAL A  19      25.903  -2.990   2.772  1.00  0.70           C  
ATOM    288  O   VAL A  19      25.674  -4.083   2.247  1.00  0.70           O  
ATOM    289  CB  VAL A  19      23.690  -1.845   2.679  1.00  0.70           C  
ATOM    290  CG1 VAL A  19      23.460  -2.394   4.069  1.00  0.70           C  
ATOM    291  CG2 VAL A  19      23.085  -0.500   2.597  1.00  0.70           C  
ATOM    292  H   VAL A  19      24.670  -1.461   0.296  1.00  0.70           H  
ATOM    293  HA  VAL A  19      25.578  -0.914   3.012  1.00  0.70           H  
ATOM    294  HB  VAL A  19      23.226  -2.520   1.951  1.00  0.70           H  
ATOM    295 1HG1 VAL A  19      22.396  -2.468   4.267  1.00  0.70           H  
ATOM    296 2HG1 VAL A  19      23.907  -3.373   4.153  1.00  0.70           H  
ATOM    297 3HG1 VAL A  19      23.909  -1.731   4.778  1.00  0.70           H  
ATOM    298 1HG2 VAL A  19      22.030  -0.547   2.801  1.00  0.70           H  
ATOM    299 2HG2 VAL A  19      23.554   0.141   3.318  1.00  0.70           H  
ATOM    300 3HG2 VAL A  19      23.254  -0.114   1.606  1.00  0.70           H  
ATOM    301  N   ASN A  20      26.723  -2.858   3.797  1.00  0.68           N  
ATOM    302  CA  ASN A  20      27.458  -3.980   4.336  1.00  0.68           C  
ATOM    303  C   ASN A  20      26.533  -4.730   5.264  1.00  0.68           C  
ATOM    304  O   ASN A  20      26.596  -4.558   6.484  1.00  0.68           O  
ATOM    305  CB  ASN A  20      28.707  -3.511   5.052  1.00  0.68           C  
ATOM    306  CG  ASN A  20      29.619  -4.640   5.471  1.00  0.68           C  
ATOM    307  OD1 ASN A  20      29.401  -5.803   5.116  1.00  0.68           O  
ATOM    308  ND2 ASN A  20      30.642  -4.310   6.216  1.00  0.68           N  
ATOM    309  H   ASN A  20      26.865  -1.936   4.186  1.00  0.68           H  
ATOM    310  HA  ASN A  20      27.737  -4.651   3.521  1.00  0.68           H  
ATOM    311 1HB  ASN A  20      29.264  -2.833   4.402  1.00  0.68           H  
ATOM    312 2HB  ASN A  20      28.421  -2.947   5.943  1.00  0.68           H  
ATOM    313 1HD2 ASN A  20      31.284  -5.012   6.534  1.00  0.68           H  
ATOM    314 2HD2 ASN A  20      30.783  -3.356   6.488  1.00  0.68           H  
ATOM    315  N   VAL A  21      25.690  -5.578   4.682  1.00  0.66           N  
ATOM    316  CA  VAL A  21      24.634  -6.247   5.439  1.00  0.66           C  
ATOM    317  C   VAL A  21      25.171  -7.114   6.576  1.00  0.66           C  
ATOM    318  O   VAL A  21      24.507  -7.265   7.604  1.00  0.66           O  
ATOM    319  CB  VAL A  21      23.769  -7.123   4.497  1.00  0.66           C  
ATOM    320  CG1 VAL A  21      23.064  -6.229   3.457  1.00  0.66           C  
ATOM    321  CG2 VAL A  21      24.631  -8.166   3.808  1.00  0.66           C  
ATOM    322  H   VAL A  21      25.730  -5.641   3.662  1.00  0.66           H  
ATOM    323  HA  VAL A  21      23.992  -5.478   5.863  1.00  0.66           H  
ATOM    324  HB  VAL A  21      22.995  -7.620   5.085  1.00  0.66           H  
ATOM    325 1HG1 VAL A  21      22.438  -6.843   2.809  1.00  0.66           H  
ATOM    326 2HG1 VAL A  21      22.447  -5.497   3.956  1.00  0.66           H  
ATOM    327 3HG1 VAL A  21      23.810  -5.715   2.854  1.00  0.66           H  
ATOM    328 1HG2 VAL A  21      24.005  -8.772   3.157  1.00  0.66           H  
ATOM    329 2HG2 VAL A  21      25.398  -7.667   3.216  1.00  0.66           H  
ATOM    330 3HG2 VAL A  21      25.104  -8.812   4.542  1.00  0.66           H  
ATOM    331  N   ASP A  22      26.416  -7.585   6.452  1.00  0.64           N  
ATOM    332  CA  ASP A  22      27.054  -8.387   7.494  1.00  0.64           C  
ATOM    333  C   ASP A  22      27.176  -7.620   8.814  1.00  0.64           C  
ATOM    334  O   ASP A  22      27.220  -8.227   9.887  1.00  0.64           O  
ATOM    335  CB  ASP A  22      28.456  -8.839   7.072  1.00  0.64           C  
ATOM    336  CG  ASP A  22      28.486  -9.947   5.991  1.00  0.64           C  
ATOM    337  OD1 ASP A  22      27.462 -10.536   5.728  1.00  0.64           O  
ATOM    338  OD2 ASP A  22      29.529 -10.206   5.454  1.00  0.64           O  
ATOM    339  H   ASP A  22      26.921  -7.389   5.598  1.00  0.64           H  
ATOM    340  HA  ASP A  22      26.440  -9.271   7.670  1.00  0.64           H  
ATOM    341 1HB  ASP A  22      29.007  -7.975   6.695  1.00  0.64           H  
ATOM    342 2HB  ASP A  22      28.992  -9.197   7.951  1.00  0.64           H  
ATOM    343  N   GLU A  23      27.287  -6.292   8.734  1.00  0.62           N  
ATOM    344  CA  GLU A  23      27.429  -5.473   9.927  1.00  0.62           C  
ATOM    345  C   GLU A  23      26.155  -4.682  10.194  1.00  0.62           C  
ATOM    346  O   GLU A  23      25.734  -4.548  11.343  1.00  0.62           O  
ATOM    347  CB  GLU A  23      28.621  -4.519   9.785  1.00  0.62           C  
ATOM    348  CG  GLU A  23      29.980  -5.220   9.686  1.00  0.62           C  
ATOM    349  CD  GLU A  23      31.150  -4.262   9.560  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      30.923  -3.078   9.488  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      32.265  -4.723   9.524  1.00  0.62           O  
ATOM    352  H   GLU A  23      27.221  -5.833   7.830  1.00  0.62           H  
ATOM    353  HA  GLU A  23      27.607  -6.125  10.781  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      28.491  -3.917   8.881  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      28.646  -3.834  10.633  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      30.122  -5.838  10.572  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      29.964  -5.879   8.818  1.00  0.62           H  
ATOM    358  N   VAL A  24      25.514  -4.201   9.126  1.00  0.60           N  
ATOM    359  CA  VAL A  24      24.314  -3.376   9.235  1.00  0.60           C  
ATOM    360  C   VAL A  24      23.120  -4.177   9.741  1.00  0.60           C  
ATOM    361  O   VAL A  24      22.343  -3.696  10.563  1.00  0.60           O  
ATOM    362  CB  VAL A  24      24.005  -2.704   7.883  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      22.652  -1.976   7.924  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      25.133  -1.709   7.577  1.00  0.60           C  
ATOM    365  H   VAL A  24      25.897  -4.381   8.202  1.00  0.60           H  
ATOM    366  HA  VAL A  24      24.520  -2.582   9.955  1.00  0.60           H  
ATOM    367  HB  VAL A  24      23.954  -3.464   7.109  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      22.458  -1.515   6.959  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      21.865  -2.674   8.153  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      22.672  -1.218   8.675  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.966  -1.218   6.635  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      25.169  -0.959   8.367  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      26.086  -2.241   7.542  1.00  0.60           H  
ATOM    374  N   GLY A  25      22.942  -5.398   9.234  1.00  0.58           N  
ATOM    375  CA  GLY A  25      21.842  -6.245   9.670  1.00  0.58           C  
ATOM    376  C   GLY A  25      22.000  -6.549  11.136  1.00  0.58           C  
ATOM    377  O   GLY A  25      21.067  -6.379  11.928  1.00  0.58           O  
ATOM    378  H   GLY A  25      23.589  -5.791   8.554  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      20.890  -5.744   9.502  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      21.842  -7.167   9.089  1.00  0.58           H  
ATOM    381  N   GLY A  26      23.198  -7.003  11.492  1.00  0.57           N  
ATOM    382  CA  GLY A  26      23.527  -7.366  12.857  1.00  0.57           C  
ATOM    383  C   GLY A  26      23.308  -6.201  13.792  1.00  0.57           C  
ATOM    384  O   GLY A  26      22.601  -6.336  14.793  1.00  0.57           O  
ATOM    385  H   GLY A  26      23.906  -7.098  10.774  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      22.893  -8.195  13.166  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      24.566  -7.693  12.906  1.00  0.57           H  
ATOM    388  N   GLU A  27      23.914  -5.057  13.471  1.00  0.56           N  
ATOM    389  CA  GLU A  27      23.773  -3.871  14.292  1.00  0.56           C  
ATOM    390  C   GLU A  27      22.327  -3.456  14.454  1.00  0.56           C  
ATOM    391  O   GLU A  27      21.895  -3.132  15.560  1.00  0.56           O  
ATOM    392  CB  GLU A  27      24.575  -2.717  13.703  1.00  0.56           C  
ATOM    393  CG  GLU A  27      24.493  -1.431  14.490  1.00  0.56           C  
ATOM    394  CD  GLU A  27      25.325  -0.351  13.874  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      26.038  -0.648  12.936  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      25.232   0.777  14.318  1.00  0.56           O  
ATOM    397  H   GLU A  27      24.493  -4.997  12.635  1.00  0.56           H  
ATOM    398  HA  GLU A  27      24.163  -4.093  15.268  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      25.623  -3.004  13.632  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      24.222  -2.515  12.688  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      23.454  -1.110  14.521  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      24.822  -1.612  15.513  1.00  0.56           H  
ATOM    403  N   ALA A  28      21.557  -3.475  13.371  1.00  0.56           N  
ATOM    404  CA  ALA A  28      20.164  -3.095  13.466  1.00  0.56           C  
ATOM    405  C   ALA A  28      19.377  -4.020  14.383  1.00  0.56           C  
ATOM    406  O   ALA A  28      18.573  -3.561  15.199  1.00  0.56           O  
ATOM    407  CB  ALA A  28      19.563  -3.099  12.094  1.00  0.56           C  
ATOM    408  H   ALA A  28      21.937  -3.735  12.460  1.00  0.56           H  
ATOM    409  HA  ALA A  28      20.120  -2.098  13.886  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      18.523  -2.777  12.150  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      20.137  -2.415  11.475  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      19.617  -4.103  11.675  1.00  0.56           H  
ATOM    413  N   LEU A  29      19.619  -5.324  14.296  1.00  0.56           N  
ATOM    414  CA  LEU A  29      18.895  -6.215  15.180  1.00  0.56           C  
ATOM    415  C   LEU A  29      19.369  -5.996  16.603  1.00  0.56           C  
ATOM    416  O   LEU A  29      18.564  -5.947  17.531  1.00  0.56           O  
ATOM    417  CB  LEU A  29      19.034  -7.676  14.787  1.00  0.56           C  
ATOM    418  CG  LEU A  29      18.228  -8.631  15.715  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      16.756  -8.257  15.674  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      18.425 -10.059  15.285  1.00  0.56           C  
ATOM    421  H   LEU A  29      20.282  -5.691  13.609  1.00  0.56           H  
ATOM    422  HA  LEU A  29      17.838  -5.961  15.132  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      18.681  -7.802  13.766  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      20.093  -7.957  14.826  1.00  0.56           H  
ATOM    425  HG  LEU A  29      18.570  -8.505  16.729  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      16.202  -8.911  16.344  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      16.638  -7.226  15.997  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      16.376  -8.366  14.659  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      17.863 -10.730  15.939  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      18.086 -10.161  14.277  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      19.465 -10.305  15.327  1.00  0.56           H  
ATOM    432  N   GLY A  30      20.679  -5.859  16.780  1.00  0.55           N  
ATOM    433  CA  GLY A  30      21.249  -5.654  18.094  1.00  0.55           C  
ATOM    434  C   GLY A  30      20.597  -4.449  18.755  1.00  0.55           C  
ATOM    435  O   GLY A  30      20.072  -4.545  19.866  1.00  0.55           O  
ATOM    436  H   GLY A  30      21.303  -5.905  15.979  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      21.075  -6.541  18.686  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      22.326  -5.508  18.007  1.00  0.55           H  
ATOM    439  N   ARG A  31      20.610  -3.308  18.071  1.00  0.56           N  
ATOM    440  CA  ARG A  31      20.019  -2.101  18.620  1.00  0.56           C  
ATOM    441  C   ARG A  31      18.532  -2.292  18.919  1.00  0.56           C  
ATOM    442  O   ARG A  31      18.046  -1.819  19.945  1.00  0.56           O  
ATOM    443  CB  ARG A  31      20.203  -0.940  17.661  1.00  0.56           C  
ATOM    444  CG  ARG A  31      21.610  -0.377  17.535  1.00  0.56           C  
ATOM    445  CD  ARG A  31      21.629   0.738  16.553  1.00  0.56           C  
ATOM    446  NE  ARG A  31      22.968   1.290  16.329  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      23.551   2.237  17.067  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      22.941   2.773  18.106  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      24.756   2.618  16.718  1.00  0.56           N  
ATOM    450  H   ARG A  31      21.045  -3.280  17.151  1.00  0.56           H  
ATOM    451  HA  ARG A  31      20.533  -1.862  19.550  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      19.927  -1.280  16.666  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      19.530  -0.127  17.929  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      21.951  -0.005  18.499  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      22.285  -1.156  17.181  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      21.255   0.358  15.612  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      20.983   1.540  16.898  1.00  0.56           H  
ATOM    458  HE  ARG A  31      23.532   0.938  15.542  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      22.013   2.466  18.360  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      23.403   3.487  18.649  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      25.183   2.165  15.896  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      25.244   3.330  17.236  1.00  0.56           H  
ATOM    463  N   LEU A  32      17.801  -3.027  18.074  1.00  0.56           N  
ATOM    464  CA  LEU A  32      16.389  -3.265  18.354  1.00  0.56           C  
ATOM    465  C   LEU A  32      16.238  -3.975  19.703  1.00  0.56           C  
ATOM    466  O   LEU A  32      15.478  -3.544  20.572  1.00  0.56           O  
ATOM    467  CB  LEU A  32      15.752  -4.172  17.287  1.00  0.56           C  
ATOM    468  CG  LEU A  32      14.246  -4.512  17.505  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      13.433  -3.244  17.352  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      13.792  -5.599  16.550  1.00  0.56           C  
ATOM    471  H   LEU A  32      18.210  -3.404  17.216  1.00  0.56           H  
ATOM    472  HA  LEU A  32      15.869  -2.311  18.394  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      15.858  -3.689  16.316  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      16.289  -5.108  17.260  1.00  0.56           H  
ATOM    475  HG  LEU A  32      14.110  -4.869  18.527  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      12.383  -3.455  17.535  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      13.778  -2.534  18.048  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      13.555  -2.854  16.351  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      12.739  -5.826  16.731  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      13.913  -5.265  15.548  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      14.387  -6.495  16.711  1.00  0.56           H  
ATOM    482  N   LEU A  33      17.010  -5.053  19.888  1.00  0.57           N  
ATOM    483  CA  LEU A  33      16.938  -5.899  21.081  1.00  0.57           C  
ATOM    484  C   LEU A  33      17.361  -5.147  22.347  1.00  0.57           C  
ATOM    485  O   LEU A  33      16.933  -5.479  23.456  1.00  0.57           O  
ATOM    486  CB  LEU A  33      17.834  -7.124  20.876  1.00  0.57           C  
ATOM    487  CG  LEU A  33      17.381  -8.076  19.732  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      18.412  -9.192  19.523  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      16.064  -8.627  20.023  1.00  0.57           C  
ATOM    490  H   LEU A  33      17.649  -5.323  19.137  1.00  0.57           H  
ATOM    491  HA  LEU A  33      15.906  -6.228  21.201  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      18.818  -6.764  20.615  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      17.902  -7.689  21.805  1.00  0.57           H  
ATOM    494  HG  LEU A  33      17.307  -7.507  18.819  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      18.089  -9.838  18.706  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      19.374  -8.748  19.274  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      18.506  -9.777  20.425  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      15.799  -9.231  19.194  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      16.106  -9.215  20.906  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      15.336  -7.824  20.143  1.00  0.57           H  
ATOM    501  N   VAL A  34      18.242  -4.164  22.193  1.00  0.58           N  
ATOM    502  CA  VAL A  34      18.707  -3.364  23.317  1.00  0.58           C  
ATOM    503  C   VAL A  34      17.763  -2.220  23.687  1.00  0.58           C  
ATOM    504  O   VAL A  34      17.438  -2.024  24.859  1.00  0.58           O  
ATOM    505  CB  VAL A  34      20.099  -2.803  23.009  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      20.524  -1.848  24.097  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      21.082  -3.965  22.933  1.00  0.58           C  
ATOM    508  H   VAL A  34      18.615  -3.980  21.260  1.00  0.58           H  
ATOM    509  HA  VAL A  34      18.794  -4.024  24.180  1.00  0.58           H  
ATOM    510  HB  VAL A  34      20.076  -2.267  22.058  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      21.518  -1.462  23.876  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      19.817  -1.020  24.150  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      20.533  -2.375  25.044  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      22.073  -3.581  22.707  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      21.091  -4.484  23.890  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      20.780  -4.655  22.161  1.00  0.58           H  
ATOM    517  N   VAL A  35      17.332  -1.462  22.687  1.00  0.59           N  
ATOM    518  CA  VAL A  35      16.471  -0.305  22.882  1.00  0.59           C  
ATOM    519  C   VAL A  35      15.035  -0.704  23.206  1.00  0.59           C  
ATOM    520  O   VAL A  35      14.370  -0.056  24.019  1.00  0.59           O  
ATOM    521  CB  VAL A  35      16.486   0.599  21.651  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      15.493   1.730  21.844  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      17.893   1.122  21.424  1.00  0.59           C  
ATOM    524  H   VAL A  35      17.626  -1.682  21.738  1.00  0.59           H  
ATOM    525  HA  VAL A  35      16.863   0.268  23.721  1.00  0.59           H  
ATOM    526  HB  VAL A  35      16.170   0.021  20.782  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      15.485   2.365  20.959  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      14.504   1.316  22.005  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      15.779   2.320  22.712  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      17.905   1.755  20.539  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      18.210   1.699  22.292  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      18.572   0.280  21.280  1.00  0.59           H  
ATOM    533  N   TYR A  36      14.547  -1.753  22.545  1.00  0.60           N  
ATOM    534  CA  TYR A  36      13.189  -2.228  22.710  1.00  0.60           C  
ATOM    535  C   TYR A  36      13.192  -3.707  23.118  1.00  0.60           C  
ATOM    536  O   TYR A  36      12.712  -4.552  22.356  1.00  0.60           O  
ATOM    537  CB  TYR A  36      12.451  -2.090  21.388  1.00  0.60           C  
ATOM    538  CG  TYR A  36      12.441  -0.688  20.838  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      13.329  -0.346  19.835  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      11.552   0.248  21.320  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      13.334   0.913  19.302  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      11.554   1.524  20.795  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      12.444   1.857  19.785  1.00  0.60           C  
ATOM    544  OH  TYR A  36      12.445   3.125  19.258  1.00  0.60           O  
ATOM    545  H   TYR A  36      15.132  -2.257  21.880  1.00  0.60           H  
ATOM    546  HA  TYR A  36      12.683  -1.624  23.455  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      12.917  -2.744  20.644  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      11.427  -2.417  21.505  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      14.030  -1.074  19.480  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      10.851  -0.019  22.110  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      14.042   1.169  18.513  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      10.855   2.269  21.171  1.00  0.60           H  
ATOM    553  HH  TYR A  36      11.791   3.660  19.715  1.00  0.60           H  
ATOM    554  N   PRO A  37      13.608  -4.048  24.361  1.00  0.62           N  
ATOM    555  CA  PRO A  37      13.880  -5.395  24.845  1.00  0.62           C  
ATOM    556  C   PRO A  37      12.673  -6.302  24.800  1.00  0.62           C  
ATOM    557  O   PRO A  37      12.812  -7.520  24.804  1.00  0.62           O  
ATOM    558  CB  PRO A  37      14.350  -5.166  26.284  1.00  0.62           C  
ATOM    559  CG  PRO A  37      13.769  -3.830  26.673  1.00  0.62           C  
ATOM    560  CD  PRO A  37      13.797  -3.014  25.404  1.00  0.62           C  
ATOM    561  HA  PRO A  37      14.689  -5.823  24.244  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      14.010  -5.991  26.926  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      15.453  -5.171  26.312  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      12.753  -3.959  27.073  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      14.371  -3.376  27.473  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      12.981  -2.294  25.443  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      14.781  -2.534  25.298  1.00  0.62           H  
ATOM    568  N   TRP A  38      11.473  -5.740  24.725  1.00  0.64           N  
ATOM    569  CA  TRP A  38      10.292  -6.580  24.634  1.00  0.64           C  
ATOM    570  C   TRP A  38      10.383  -7.496  23.408  1.00  0.64           C  
ATOM    571  O   TRP A  38       9.840  -8.606  23.406  1.00  0.64           O  
ATOM    572  CB  TRP A  38       9.015  -5.740  24.554  1.00  0.64           C  
ATOM    573  CG  TRP A  38       8.795  -4.951  23.268  1.00  0.64           C  
ATOM    574  CD1 TRP A  38       9.162  -3.661  23.009  1.00  0.64           C  
ATOM    575  CD2 TRP A  38       8.101  -5.418  22.071  1.00  0.64           C  
ATOM    576  NE1 TRP A  38       8.737  -3.292  21.746  1.00  0.64           N  
ATOM    577  CE2 TRP A  38       8.085  -4.357  21.164  1.00  0.64           C  
ATOM    578  CE3 TRP A  38       7.492  -6.631  21.711  1.00  0.64           C  
ATOM    579  CZ2 TRP A  38       7.475  -4.469  19.910  1.00  0.64           C  
ATOM    580  CZ3 TRP A  38       6.896  -6.738  20.462  1.00  0.64           C  
ATOM    581  CH2 TRP A  38       6.889  -5.681  19.586  1.00  0.64           C  
ATOM    582  H   TRP A  38      11.373  -4.739  24.723  1.00  0.64           H  
ATOM    583  HA  TRP A  38      10.242  -7.203  25.527  1.00  0.64           H  
ATOM    584 1HB  TRP A  38       8.162  -6.383  24.682  1.00  0.64           H  
ATOM    585 2HB  TRP A  38       9.008  -5.032  25.381  1.00  0.64           H  
ATOM    586  HD1 TRP A  38       9.697  -3.013  23.701  1.00  0.64           H  
ATOM    587  HE1 TRP A  38       8.873  -2.387  21.320  1.00  0.64           H  
ATOM    588  HE3 TRP A  38       7.489  -7.467  22.397  1.00  0.64           H  
ATOM    589  HZ2 TRP A  38       7.442  -3.655  19.197  1.00  0.64           H  
ATOM    590  HZ3 TRP A  38       6.425  -7.682  20.197  1.00  0.64           H  
ATOM    591  HH2 TRP A  38       6.407  -5.792  18.615  1.00  0.64           H  
ATOM    592  N   THR A  39      11.131  -7.055  22.381  1.00  0.65           N  
ATOM    593  CA  THR A  39      11.274  -7.795  21.140  1.00  0.65           C  
ATOM    594  C   THR A  39      12.142  -9.033  21.318  1.00  0.65           C  
ATOM    595  O   THR A  39      12.090  -9.944  20.494  1.00  0.65           O  
ATOM    596  CB  THR A  39      11.874  -6.907  20.029  1.00  0.65           C  
ATOM    597  OG1 THR A  39      13.159  -6.427  20.428  1.00  0.65           O  
ATOM    598  CG2 THR A  39      10.972  -5.719  19.747  1.00  0.65           C  
ATOM    599  H   THR A  39      11.603  -6.153  22.457  1.00  0.65           H  
ATOM    600  HA  THR A  39      10.283  -8.118  20.820  1.00  0.65           H  
ATOM    601  HB  THR A  39      11.983  -7.499  19.122  1.00  0.65           H  
ATOM    602  HG1 THR A  39      13.040  -5.704  21.088  1.00  0.65           H  
ATOM    603 1HG2 THR A  39      11.401  -5.110  18.962  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       9.996  -6.075  19.435  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      10.874  -5.125  20.649  1.00  0.65           H  
ATOM    606  N   GLN A  40      12.881  -9.121  22.435  1.00  0.66           N  
ATOM    607  CA  GLN A  40      13.744 -10.264  22.709  1.00  0.66           C  
ATOM    608  C   GLN A  40      12.917 -11.518  22.876  1.00  0.66           C  
ATOM    609  O   GLN A  40      13.427 -12.620  22.711  1.00  0.66           O  
ATOM    610  CB  GLN A  40      14.622 -10.066  23.955  1.00  0.66           C  
ATOM    611  CG  GLN A  40      15.736  -9.038  23.823  1.00  0.66           C  
ATOM    612  CD  GLN A  40      16.542  -8.911  25.088  1.00  0.66           C  
ATOM    613  OE1 GLN A  40      16.645  -9.872  25.864  1.00  0.66           O  
ATOM    614  NE2 GLN A  40      17.126  -7.742  25.311  1.00  0.66           N  
ATOM    615  H   GLN A  40      12.854  -8.372  23.122  1.00  0.66           H  
ATOM    616  HA  GLN A  40      14.401 -10.414  21.860  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      13.993  -9.770  24.794  1.00  0.66           H  
ATOM    618 2HB  GLN A  40      15.083 -11.018  24.219  1.00  0.66           H  
ATOM    619 1HG  GLN A  40      16.420  -9.366  23.064  1.00  0.66           H  
ATOM    620 2HG  GLN A  40      15.318  -8.064  23.564  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40      17.679  -7.607  26.135  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40      17.021  -6.973  24.644  1.00  0.66           H  
ATOM    623  N   ARG A  41      11.617 -11.372  23.151  1.00  0.66           N  
ATOM    624  CA  ARG A  41      10.733 -12.519  23.322  1.00  0.66           C  
ATOM    625  C   ARG A  41      10.675 -13.408  22.073  1.00  0.66           C  
ATOM    626  O   ARG A  41      10.233 -14.555  22.148  1.00  0.66           O  
ATOM    627  CB  ARG A  41       9.325 -12.070  23.649  1.00  0.66           C  
ATOM    628  CG  ARG A  41       8.585 -11.416  22.492  1.00  0.66           C  
ATOM    629  CD  ARG A  41       7.245 -10.936  22.894  1.00  0.66           C  
ATOM    630  NE  ARG A  41       7.315  -9.838  23.837  1.00  0.66           N  
ATOM    631  CZ  ARG A  41       6.250  -9.372  24.525  1.00  0.66           C  
ATOM    632  NH1 ARG A  41       5.066  -9.921  24.347  1.00  0.66           N  
ATOM    633  NH2 ARG A  41       6.384  -8.376  25.378  1.00  0.66           N  
ATOM    634  H   ARG A  41      11.214 -10.437  23.250  1.00  0.66           H  
ATOM    635  HA  ARG A  41      11.106 -13.114  24.156  1.00  0.66           H  
ATOM    636 1HB  ARG A  41       8.738 -12.921  23.984  1.00  0.66           H  
ATOM    637 2HB  ARG A  41       9.358 -11.345  24.463  1.00  0.66           H  
ATOM    638 1HG  ARG A  41       9.162 -10.587  22.087  1.00  0.66           H  
ATOM    639 2HG  ARG A  41       8.441 -12.158  21.717  1.00  0.66           H  
ATOM    640 1HD  ARG A  41       6.707 -10.591  22.019  1.00  0.66           H  
ATOM    641 2HD  ARG A  41       6.697 -11.750  23.359  1.00  0.66           H  
ATOM    642  HE  ARG A  41       8.238  -9.387  23.979  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       4.958 -10.686  23.696  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       4.266  -9.578  24.860  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41       7.289  -7.957  25.527  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41       5.582  -8.039  25.886  1.00  0.66           H  
ATOM    647  N   PHE A  42      11.095 -12.892  20.911  1.00  0.67           N  
ATOM    648  CA  PHE A  42      11.049 -13.695  19.701  1.00  0.67           C  
ATOM    649  C   PHE A  42      12.444 -14.250  19.379  1.00  0.67           C  
ATOM    650  O   PHE A  42      12.625 -14.967  18.394  1.00  0.67           O  
ATOM    651  CB  PHE A  42      10.610 -12.833  18.522  1.00  0.67           C  
ATOM    652  CG  PHE A  42       9.306 -12.117  18.716  1.00  0.67           C  
ATOM    653  CD1 PHE A  42       9.303 -10.718  18.778  1.00  0.67           C  
ATOM    654  CD2 PHE A  42       8.106 -12.792  18.866  1.00  0.67           C  
ATOM    655  CE1 PHE A  42       8.140 -10.018  18.972  1.00  0.67           C  
ATOM    656  CE2 PHE A  42       6.939 -12.089  19.069  1.00  0.67           C  
ATOM    657  CZ  PHE A  42       6.956 -10.696  19.121  1.00  0.67           C  
ATOM    658  H   PHE A  42      11.452 -11.935  20.862  1.00  0.67           H  
ATOM    659  HA  PHE A  42      10.356 -14.524  19.841  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      11.372 -12.086  18.333  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      10.532 -13.449  17.631  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      10.250 -10.177  18.668  1.00  0.67           H  
ATOM    663  HD2 PHE A  42       8.086 -13.885  18.825  1.00  0.67           H  
ATOM    664  HE1 PHE A  42       8.166  -8.930  19.012  1.00  0.67           H  
ATOM    665  HE2 PHE A  42       5.994 -12.631  19.185  1.00  0.67           H  
ATOM    666  HZ  PHE A  42       6.030 -10.150  19.280  1.00  0.67           H  
ATOM    667  N   PHE A  43      13.436 -13.881  20.199  1.00  0.67           N  
ATOM    668  CA  PHE A  43      14.833 -14.239  19.986  1.00  0.67           C  
ATOM    669  C   PHE A  43      15.461 -14.881  21.225  1.00  0.67           C  
ATOM    670  O   PHE A  43      16.681 -14.890  21.371  1.00  0.67           O  
ATOM    671  CB  PHE A  43      15.612 -12.979  19.643  1.00  0.67           C  
ATOM    672  CG  PHE A  43      15.071 -12.258  18.472  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      14.221 -11.226  18.665  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      15.389 -12.599  17.211  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      13.690 -10.517  17.616  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      14.876 -11.923  16.149  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      14.021 -10.870  16.344  1.00  0.67           C  
ATOM    678  H   PHE A  43      13.226 -13.329  21.024  1.00  0.67           H  
ATOM    679  HA  PHE A  43      14.896 -14.945  19.158  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      15.599 -12.302  20.498  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      16.651 -13.236  19.438  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      13.975 -10.965  19.673  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      16.042 -13.415  17.056  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      13.008  -9.684  17.809  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      15.142 -12.224  15.161  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      13.610 -10.326  15.496  1.00  0.67           H  
ATOM    687  N   GLU A  44      14.651 -15.468  22.101  1.00  0.68           N  
ATOM    688  CA  GLU A  44      15.177 -16.048  23.345  1.00  0.68           C  
ATOM    689  C   GLU A  44      16.170 -17.188  23.120  1.00  0.68           C  
ATOM    690  O   GLU A  44      16.989 -17.481  23.988  1.00  0.68           O  
ATOM    691  CB  GLU A  44      14.055 -16.548  24.262  1.00  0.68           C  
ATOM    692  CG  GLU A  44      13.204 -15.462  24.909  1.00  0.68           C  
ATOM    693  CD  GLU A  44      12.157 -16.019  25.868  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      12.014 -17.220  25.933  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      11.522 -15.243  26.549  1.00  0.68           O  
ATOM    696  H   GLU A  44      13.654 -15.462  21.929  1.00  0.68           H  
ATOM    697  HA  GLU A  44      15.705 -15.257  23.879  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      13.387 -17.192  23.692  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      14.486 -17.152  25.060  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      13.852 -14.770  25.446  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      12.707 -14.907  24.117  1.00  0.68           H  
ATOM    702  N   SER A  45      16.093 -17.842  21.962  1.00  0.68           N  
ATOM    703  CA  SER A  45      16.986 -18.946  21.640  1.00  0.68           C  
ATOM    704  C   SER A  45      18.399 -18.456  21.270  1.00  0.68           C  
ATOM    705  O   SER A  45      19.338 -19.254  21.157  1.00  0.68           O  
ATOM    706  CB  SER A  45      16.396 -19.793  20.521  1.00  0.68           C  
ATOM    707  OG  SER A  45      16.365 -19.105  19.300  1.00  0.68           O  
ATOM    708  H   SER A  45      15.397 -17.555  21.292  1.00  0.68           H  
ATOM    709  HA  SER A  45      17.074 -19.576  22.527  1.00  0.68           H  
ATOM    710 1HB  SER A  45      16.980 -20.706  20.411  1.00  0.68           H  
ATOM    711 2HB  SER A  45      15.385 -20.088  20.796  1.00  0.68           H  
ATOM    712  HG  SER A  45      15.850 -19.655  18.700  1.00  0.68           H  
ATOM    713  N   PHE A  46      18.582 -17.138  21.091  1.00  0.67           N  
ATOM    714  CA  PHE A  46      19.880 -16.605  20.676  1.00  0.67           C  
ATOM    715  C   PHE A  46      20.853 -16.435  21.831  1.00  0.67           C  
ATOM    716  O   PHE A  46      21.343 -15.344  22.100  1.00  0.67           O  
ATOM    717  CB  PHE A  46      19.720 -15.233  20.025  1.00  0.67           C  
ATOM    718  CG  PHE A  46      19.017 -15.219  18.709  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      18.107 -16.192  18.348  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      19.270 -14.208  17.827  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      17.489 -16.153  17.119  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      18.662 -14.158  16.608  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      17.772 -15.138  16.242  1.00  0.67           C  
ATOM    724  H   PHE A  46      17.812 -16.487  21.232  1.00  0.67           H  
ATOM    725  HA  PHE A  46      20.311 -17.290  19.955  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      19.173 -14.593  20.702  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      20.705 -14.787  19.883  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      17.884 -16.993  19.032  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      19.970 -13.449  18.106  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      16.775 -16.931  16.843  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      18.888 -13.346  15.929  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      17.285 -15.103  15.267  1.00  0.67           H  
ATOM    733  N   GLY A  47      21.174 -17.531  22.488  1.00  0.66           N  
ATOM    734  CA  GLY A  47      22.139 -17.515  23.576  1.00  0.66           C  
ATOM    735  C   GLY A  47      21.768 -16.526  24.679  1.00  0.66           C  
ATOM    736  O   GLY A  47      20.656 -16.532  25.205  1.00  0.66           O  
ATOM    737  H   GLY A  47      20.717 -18.392  22.197  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      22.214 -18.516  23.999  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      23.121 -17.264  23.179  1.00  0.66           H  
ATOM    740  N   ASP A  48      22.748 -15.698  25.037  1.00  0.65           N  
ATOM    741  CA  ASP A  48      22.636 -14.676  26.072  1.00  0.65           C  
ATOM    742  C   ASP A  48      22.418 -13.272  25.501  1.00  0.65           C  
ATOM    743  O   ASP A  48      23.314 -12.692  24.899  1.00  0.65           O  
ATOM    744  CB  ASP A  48      23.889 -14.700  26.955  1.00  0.65           C  
ATOM    745  CG  ASP A  48      23.880 -13.695  28.137  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      23.020 -12.816  28.204  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      24.749 -13.823  28.969  1.00  0.65           O  
ATOM    748  H   ASP A  48      23.625 -15.775  24.545  1.00  0.65           H  
ATOM    749  HA  ASP A  48      21.776 -14.920  26.695  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      24.022 -15.703  27.361  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      24.762 -14.485  26.336  1.00  0.65           H  
ATOM    752  N   LEU A  49      21.214 -12.738  25.656  1.00  0.63           N  
ATOM    753  CA  LEU A  49      20.897 -11.399  25.158  1.00  0.63           C  
ATOM    754  C   LEU A  49      20.770 -10.366  26.297  1.00  0.63           C  
ATOM    755  O   LEU A  49      20.205  -9.292  26.086  1.00  0.63           O  
ATOM    756  CB  LEU A  49      19.575 -11.408  24.367  1.00  0.63           C  
ATOM    757  CG  LEU A  49      19.516 -12.277  23.084  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      18.104 -12.168  22.490  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      20.572 -11.817  22.080  1.00  0.63           C  
ATOM    760  H   LEU A  49      20.505 -13.267  26.144  1.00  0.63           H  
ATOM    761  HA  LEU A  49      21.701 -11.081  24.496  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      18.790 -11.768  25.031  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      19.323 -10.387  24.090  1.00  0.63           H  
ATOM    764  HG  LEU A  49      19.702 -13.327  23.339  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      18.038 -12.773  21.598  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      17.371 -12.518  23.218  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      17.896 -11.137  22.239  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      20.515 -12.444  21.193  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      20.395 -10.787  21.804  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      21.565 -11.912  22.525  1.00  0.63           H  
ATOM    771  N   SER A  50      21.248 -10.700  27.509  1.00  0.61           N  
ATOM    772  CA  SER A  50      21.046  -9.822  28.676  1.00  0.61           C  
ATOM    773  C   SER A  50      21.719  -8.437  28.687  1.00  0.61           C  
ATOM    774  O   SER A  50      21.228  -7.537  29.372  1.00  0.61           O  
ATOM    775  CB  SER A  50      21.464 -10.549  29.942  1.00  0.61           C  
ATOM    776  OG  SER A  50      22.842 -10.773  29.979  1.00  0.61           O  
ATOM    777  H   SER A  50      21.772 -11.577  27.637  1.00  0.61           H  
ATOM    778  HA  SER A  50      19.972  -9.648  28.746  1.00  0.61           H  
ATOM    779 1HB  SER A  50      21.171  -9.957  30.806  1.00  0.61           H  
ATOM    780 2HB  SER A  50      20.942 -11.502  30.004  1.00  0.61           H  
ATOM    781  HG  SER A  50      23.010 -11.519  29.356  1.00  0.61           H  
ATOM    782  N   THR A  51      22.810  -8.246  27.949  1.00  0.59           N  
ATOM    783  CA  THR A  51      23.480  -6.941  27.938  1.00  0.59           C  
ATOM    784  C   THR A  51      23.736  -6.521  26.499  1.00  0.59           C  
ATOM    785  O   THR A  51      23.945  -7.394  25.665  1.00  0.59           O  
ATOM    786  CB  THR A  51      24.842  -6.987  28.688  1.00  0.59           C  
ATOM    787  OG1 THR A  51      25.773  -7.860  27.993  1.00  0.59           O  
ATOM    788  CG2 THR A  51      24.647  -7.511  30.094  1.00  0.59           C  
ATOM    789  H   THR A  51      23.165  -9.020  27.413  1.00  0.59           H  
ATOM    790  HA  THR A  51      22.832  -6.229  28.434  1.00  0.59           H  
ATOM    791  HB  THR A  51      25.269  -5.995  28.749  1.00  0.59           H  
ATOM    792  HG1 THR A  51      26.549  -8.001  28.559  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      25.605  -7.533  30.612  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      23.959  -6.858  30.633  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      24.239  -8.517  30.060  1.00  0.59           H  
ATOM    796  N   PRO A  52      23.849  -5.217  26.182  1.00  0.58           N  
ATOM    797  CA  PRO A  52      24.202  -4.702  24.869  1.00  0.58           C  
ATOM    798  C   PRO A  52      25.437  -5.352  24.276  1.00  0.58           C  
ATOM    799  O   PRO A  52      25.523  -5.560  23.064  1.00  0.58           O  
ATOM    800  CB  PRO A  52      24.459  -3.227  25.169  1.00  0.58           C  
ATOM    801  CG  PRO A  52      23.552  -2.920  26.333  1.00  0.58           C  
ATOM    802  CD  PRO A  52      23.577  -4.158  27.187  1.00  0.58           C  
ATOM    803  HA  PRO A  52      23.353  -4.840  24.197  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      25.530  -3.073  25.401  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      24.236  -2.619  24.282  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      23.915  -2.028  26.867  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      22.557  -2.683  25.981  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      24.374  -4.083  27.932  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      22.582  -4.268  27.634  1.00  0.58           H  
ATOM    810  N   ASP A  53      26.391  -5.724  25.124  1.00  0.57           N  
ATOM    811  CA  ASP A  53      27.587  -6.354  24.608  1.00  0.57           C  
ATOM    812  C   ASP A  53      27.276  -7.795  24.237  1.00  0.57           C  
ATOM    813  O   ASP A  53      27.693  -8.285  23.181  1.00  0.57           O  
ATOM    814  CB  ASP A  53      28.686  -6.310  25.660  1.00  0.57           C  
ATOM    815  CG  ASP A  53      29.156  -4.892  25.946  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      28.824  -4.006  25.191  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      29.828  -4.704  26.927  1.00  0.57           O  
ATOM    818  H   ASP A  53      26.301  -5.558  26.114  1.00  0.57           H  
ATOM    819  HA  ASP A  53      27.915  -5.822  23.714  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      28.320  -6.755  26.586  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      29.536  -6.904  25.325  1.00  0.57           H  
ATOM    822  N   ALA A  54      26.507  -8.473  25.104  1.00  0.57           N  
ATOM    823  CA  ALA A  54      26.131  -9.856  24.850  1.00  0.57           C  
ATOM    824  C   ALA A  54      25.291  -9.948  23.584  1.00  0.57           C  
ATOM    825  O   ALA A  54      25.436 -10.875  22.798  1.00  0.57           O  
ATOM    826  CB  ALA A  54      25.366 -10.426  26.036  1.00  0.57           C  
ATOM    827  H   ALA A  54      26.174  -8.037  25.964  1.00  0.57           H  
ATOM    828  HA  ALA A  54      27.040 -10.434  24.703  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      25.123 -11.458  25.846  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      25.979 -10.366  26.931  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      24.456  -9.865  26.184  1.00  0.57           H  
ATOM    832  N   VAL A  55      24.443  -8.948  23.356  1.00  0.57           N  
ATOM    833  CA  VAL A  55      23.585  -8.934  22.184  1.00  0.57           C  
ATOM    834  C   VAL A  55      24.354  -8.631  20.904  1.00  0.57           C  
ATOM    835  O   VAL A  55      24.305  -9.388  19.933  1.00  0.57           O  
ATOM    836  CB  VAL A  55      22.501  -7.840  22.325  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      21.737  -7.736  21.058  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      21.545  -8.157  23.450  1.00  0.57           C  
ATOM    839  H   VAL A  55      24.368  -8.208  24.052  1.00  0.57           H  
ATOM    840  HA  VAL A  55      23.112  -9.911  22.094  1.00  0.57           H  
ATOM    841  HB  VAL A  55      22.990  -6.882  22.516  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      20.999  -6.949  21.157  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      22.420  -7.496  20.254  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      21.244  -8.678  20.851  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      20.795  -7.369  23.529  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      21.062  -9.084  23.244  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      22.081  -8.234  24.385  1.00  0.57           H  
ATOM    848  N   MET A  56      25.107  -7.537  20.909  1.00  0.57           N  
ATOM    849  CA  MET A  56      25.794  -7.098  19.712  1.00  0.57           C  
ATOM    850  C   MET A  56      26.864  -8.074  19.235  1.00  0.57           C  
ATOM    851  O   MET A  56      27.085  -8.218  18.032  1.00  0.57           O  
ATOM    852  CB  MET A  56      26.391  -5.719  19.960  1.00  0.57           C  
ATOM    853  CG  MET A  56      26.897  -5.036  18.729  1.00  0.57           C  
ATOM    854  SD  MET A  56      25.570  -4.766  17.538  1.00  0.57           S  
ATOM    855  CE  MET A  56      24.610  -3.417  18.258  1.00  0.57           C  
ATOM    856  H   MET A  56      25.180  -6.958  21.746  1.00  0.57           H  
ATOM    857  HA  MET A  56      25.056  -7.013  18.915  1.00  0.57           H  
ATOM    858 1HB  MET A  56      25.639  -5.079  20.420  1.00  0.57           H  
ATOM    859 2HB  MET A  56      27.216  -5.807  20.673  1.00  0.57           H  
ATOM    860 1HG  MET A  56      27.332  -4.074  18.994  1.00  0.57           H  
ATOM    861 2HG  MET A  56      27.667  -5.649  18.262  1.00  0.57           H  
ATOM    862 1HE  MET A  56      23.771  -3.177  17.601  1.00  0.57           H  
ATOM    863 2HE  MET A  56      24.229  -3.719  19.236  1.00  0.57           H  
ATOM    864 3HE  MET A  56      25.244  -2.537  18.369  1.00  0.57           H  
ATOM    865  N   GLY A  57      27.527  -8.761  20.163  1.00  0.57           N  
ATOM    866  CA  GLY A  57      28.578  -9.691  19.786  1.00  0.57           C  
ATOM    867  C   GLY A  57      28.088 -11.118  19.504  1.00  0.57           C  
ATOM    868  O   GLY A  57      28.905 -11.995  19.226  1.00  0.57           O  
ATOM    869  H   GLY A  57      27.337  -8.618  21.157  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      29.097  -9.303  18.913  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      29.310  -9.723  20.592  1.00  0.57           H  
ATOM    872  N   ASN A  58      26.774 -11.354  19.577  1.00  0.57           N  
ATOM    873  CA  ASN A  58      26.183 -12.684  19.420  1.00  0.57           C  
ATOM    874  C   ASN A  58      26.009 -13.085  17.946  1.00  0.57           C  
ATOM    875  O   ASN A  58      25.207 -12.470  17.239  1.00  0.57           O  
ATOM    876  CB  ASN A  58      24.866 -12.713  20.146  1.00  0.57           C  
ATOM    877  CG  ASN A  58      24.161 -14.003  20.241  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      24.094 -14.887  19.361  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      23.574 -14.122  21.395  1.00  0.57           N  
ATOM    880  H   ASN A  58      26.134 -10.580  19.772  1.00  0.57           H  
ATOM    881  HA  ASN A  58      26.825 -13.385  19.934  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      25.039 -12.409  21.143  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      24.215 -11.976  19.715  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      23.012 -14.919  21.626  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      23.654 -13.379  22.069  1.00  0.57           H  
ATOM    886  N   PRO A  59      26.692 -14.134  17.444  1.00  0.57           N  
ATOM    887  CA  PRO A  59      26.632 -14.599  16.067  1.00  0.57           C  
ATOM    888  C   PRO A  59      25.217 -14.881  15.566  1.00  0.57           C  
ATOM    889  O   PRO A  59      24.973 -14.828  14.361  1.00  0.57           O  
ATOM    890  CB  PRO A  59      27.432 -15.903  16.119  1.00  0.57           C  
ATOM    891  CG  PRO A  59      28.390 -15.719  17.259  1.00  0.57           C  
ATOM    892  CD  PRO A  59      27.621 -14.929  18.290  1.00  0.57           C  
ATOM    893  HA  PRO A  59      27.131 -13.867  15.420  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      26.748 -16.753  16.269  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      27.942 -16.068  15.159  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      28.723 -16.697  17.638  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      29.291 -15.190  16.914  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      27.066 -15.591  18.973  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      28.355 -14.305  18.802  1.00  0.57           H  
ATOM    900  N   LYS A  60      24.272 -15.207  16.462  1.00  0.57           N  
ATOM    901  CA  LYS A  60      22.919 -15.492  15.993  1.00  0.57           C  
ATOM    902  C   LYS A  60      22.152 -14.202  15.745  1.00  0.57           C  
ATOM    903  O   LYS A  60      21.253 -14.151  14.903  1.00  0.57           O  
ATOM    904  CB  LYS A  60      22.177 -16.417  16.953  1.00  0.57           C  
ATOM    905  CG  LYS A  60      22.701 -17.848  16.969  1.00  0.57           C  
ATOM    906  CD  LYS A  60      21.914 -18.724  17.941  1.00  0.57           C  
ATOM    907  CE  LYS A  60      22.345 -20.189  17.858  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      21.605 -21.048  18.835  1.00  0.57           N  
ATOM    909  H   LYS A  60      24.457 -15.224  17.464  1.00  0.57           H  
ATOM    910  HA  LYS A  60      22.991 -16.016  15.041  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      22.230 -16.018  17.965  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      21.123 -16.454  16.676  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      22.629 -18.270  15.967  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      23.751 -17.840  17.266  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      22.100 -18.375  18.956  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      20.844 -18.645  17.735  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      22.148 -20.554  16.851  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      23.414 -20.265  18.058  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      21.909 -22.005  18.743  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      21.790 -20.731  19.776  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      20.612 -20.990  18.654  1.00  0.57           H  
ATOM    922  N   VAL A  61      22.524 -13.138  16.456  1.00  0.57           N  
ATOM    923  CA  VAL A  61      21.883 -11.848  16.271  1.00  0.57           C  
ATOM    924  C   VAL A  61      22.360 -11.353  14.931  1.00  0.57           C  
ATOM    925  O   VAL A  61      21.576 -10.903  14.092  1.00  0.57           O  
ATOM    926  CB  VAL A  61      22.269 -10.863  17.401  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      21.767  -9.449  17.136  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      21.674 -11.345  18.708  1.00  0.57           C  
ATOM    929  H   VAL A  61      23.310 -13.200  17.097  1.00  0.57           H  
ATOM    930  HA  VAL A  61      20.805 -11.974  16.252  1.00  0.57           H  
ATOM    931  HB  VAL A  61      23.355 -10.823  17.474  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      22.078  -8.805  17.957  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      22.188  -9.071  16.201  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      20.699  -9.453  17.077  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      21.971 -10.666  19.508  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      20.592 -11.359  18.629  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      22.036 -12.345  18.926  1.00  0.57           H  
ATOM    938  N   LYS A  62      23.665 -11.513  14.712  1.00  0.57           N  
ATOM    939  CA  LYS A  62      24.283 -11.075  13.478  1.00  0.57           C  
ATOM    940  C   LYS A  62      23.741 -11.844  12.273  1.00  0.57           C  
ATOM    941  O   LYS A  62      23.333 -11.236  11.275  1.00  0.57           O  
ATOM    942  CB  LYS A  62      25.788 -11.285  13.580  1.00  0.57           C  
ATOM    943  CG  LYS A  62      26.482 -10.376  14.587  1.00  0.57           C  
ATOM    944  CD  LYS A  62      27.962 -10.696  14.671  1.00  0.57           C  
ATOM    945  CE  LYS A  62      28.637  -9.878  15.745  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      30.077 -10.220  15.880  1.00  0.57           N  
ATOM    947  H   LYS A  62      24.240 -11.915  15.458  1.00  0.57           H  
ATOM    948  HA  LYS A  62      24.077 -10.029  13.338  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      25.989 -12.316  13.864  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      26.244 -11.120  12.605  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      26.353  -9.333  14.294  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      26.034 -10.518  15.578  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      28.091 -11.749  14.907  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      28.437 -10.490  13.713  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      28.540  -8.821  15.508  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      28.140 -10.076  16.689  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      30.487  -9.660  16.611  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      30.161 -11.200  16.119  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      30.552 -10.040  15.011  1.00  0.57           H  
ATOM    960  N   ALA A  63      23.677 -13.177  12.385  1.00  0.58           N  
ATOM    961  CA  ALA A  63      23.178 -14.000  11.295  1.00  0.58           C  
ATOM    962  C   ALA A  63      21.727 -13.699  10.981  1.00  0.58           C  
ATOM    963  O   ALA A  63      21.351 -13.596   9.809  1.00  0.58           O  
ATOM    964  CB  ALA A  63      23.319 -15.467  11.649  1.00  0.58           C  
ATOM    965  H   ALA A  63      24.021 -13.645  13.222  1.00  0.58           H  
ATOM    966  HA  ALA A  63      23.771 -13.782  10.408  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      22.968 -16.078  10.821  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      24.366 -15.692  11.853  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      22.725 -15.678  12.537  1.00  0.58           H  
ATOM    970  N   HIS A  64      20.906 -13.527  12.018  1.00  0.59           N  
ATOM    971  CA  HIS A  64      19.505 -13.248  11.794  1.00  0.59           C  
ATOM    972  C   HIS A  64      19.373 -11.911  11.100  1.00  0.59           C  
ATOM    973  O   HIS A  64      18.633 -11.786  10.124  1.00  0.59           O  
ATOM    974  CB  HIS A  64      18.700 -13.231  13.076  1.00  0.59           C  
ATOM    975  CG  HIS A  64      17.214 -13.143  12.816  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      16.467 -14.249  12.446  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      16.350 -12.099  12.810  1.00  0.59           C  
ATOM    978  CE1 HIS A  64      15.212 -13.888  12.254  1.00  0.59           C  
ATOM    979  NE2 HIS A  64      15.114 -12.595  12.464  1.00  0.59           N  
ATOM    980  H   HIS A  64      21.235 -13.619  12.980  1.00  0.59           H  
ATOM    981  HA  HIS A  64      19.079 -14.007  11.142  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      18.903 -14.143  13.626  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      19.015 -12.398  13.694  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      16.564 -11.064  13.024  1.00  0.59           H  
ATOM    985  HE1 HIS A  64      14.397 -14.549  11.961  1.00  0.59           H  
ATOM    986  HE2 HIS A  64      14.270 -12.046  12.380  1.00  0.59           H  
ATOM    987  N   GLY A  65      20.065 -10.891  11.615  1.00  0.60           N  
ATOM    988  CA  GLY A  65      19.970  -9.566  11.035  1.00  0.60           C  
ATOM    989  C   GLY A  65      20.341  -9.601   9.551  1.00  0.60           C  
ATOM    990  O   GLY A  65      19.700  -8.934   8.731  1.00  0.60           O  
ATOM    991  H   GLY A  65      20.668 -11.028  12.427  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      18.961  -9.178  11.165  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      20.642  -8.907  11.577  1.00  0.60           H  
ATOM    994  N   LYS A  66      21.350 -10.404   9.185  1.00  0.62           N  
ATOM    995  CA  LYS A  66      21.708 -10.525   7.781  1.00  0.62           C  
ATOM    996  C   LYS A  66      20.552 -11.124   6.988  1.00  0.62           C  
ATOM    997  O   LYS A  66      20.222 -10.629   5.907  1.00  0.62           O  
ATOM    998  CB  LYS A  66      22.972 -11.353   7.581  1.00  0.62           C  
ATOM    999  CG  LYS A  66      23.385 -11.456   6.120  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      24.720 -12.130   5.972  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      25.132 -12.238   4.505  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      26.524 -12.706   4.367  1.00  0.62           N  
ATOM   1003  H   LYS A  66      21.884 -10.910   9.895  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      21.902  -9.526   7.388  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      23.795 -10.906   8.145  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      22.814 -12.360   7.971  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      22.634 -12.024   5.572  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      23.445 -10.455   5.693  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      25.468 -11.560   6.518  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      24.669 -13.129   6.401  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      24.472 -12.940   4.000  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      25.043 -11.264   4.031  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      26.784 -12.758   3.401  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      27.103 -12.000   4.844  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      26.645 -13.600   4.802  1.00  0.62           H  
ATOM   1016  N   LYS A  67      19.914 -12.172   7.531  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      18.793 -12.818   6.852  1.00  0.65           C  
ATOM   1018  C   LYS A  67      17.647 -11.828   6.652  1.00  0.65           C  
ATOM   1019  O   LYS A  67      16.998 -11.826   5.598  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      18.311 -14.037   7.646  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      19.277 -15.217   7.639  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      18.754 -16.361   8.494  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      19.733 -17.522   8.530  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      19.240 -18.630   9.395  1.00  0.65           N  
ATOM   1025  H   LYS A  67      20.238 -12.542   8.429  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      19.128 -13.152   5.870  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      18.143 -13.754   8.682  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      17.359 -14.378   7.247  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      19.409 -15.567   6.617  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      20.241 -14.896   8.019  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      18.594 -16.001   9.513  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      17.801 -16.706   8.097  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      19.879 -17.899   7.519  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      20.690 -17.168   8.918  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      19.913 -19.383   9.398  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      19.112 -18.287  10.338  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      18.358 -18.969   9.038  1.00  0.65           H  
ATOM   1038  N   VAL A  68      17.435 -10.954   7.643  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      16.408  -9.930   7.543  1.00  0.68           C  
ATOM   1040  C   VAL A  68      16.732  -8.965   6.422  1.00  0.68           C  
ATOM   1041  O   VAL A  68      15.858  -8.626   5.621  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      16.252  -9.133   8.846  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      15.326  -7.958   8.587  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      15.689 -10.029   9.938  1.00  0.68           C  
ATOM   1045  H   VAL A  68      17.995 -11.033   8.493  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      15.458 -10.416   7.323  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      17.219  -8.743   9.152  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      15.216  -7.386   9.482  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      15.748  -7.326   7.805  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      14.352  -8.328   8.269  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      15.581  -9.459  10.859  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      14.719 -10.411   9.629  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      16.365 -10.858  10.102  1.00  0.68           H  
ATOM   1054  N   LEU A  69      17.991  -8.527   6.337  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.337  -7.632   5.252  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.292  -8.344   3.912  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.012  -7.721   2.887  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.665  -6.943   5.464  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.648  -5.958   6.579  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.979  -5.267   6.624  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.453  -5.003   6.424  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.685  -8.809   7.032  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.591  -6.847   5.229  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.401  -7.710   5.722  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.978  -6.471   4.553  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.532  -6.497   7.522  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.977  -4.578   7.445  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.764  -6.006   6.753  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      21.142  -4.721   5.704  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.451  -4.328   7.248  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.509  -4.440   5.517  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.526  -5.576   6.427  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.535  -9.650   3.914  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.401 -10.444   2.710  1.00  0.74           C  
ATOM   1075  C   GLY A  70      16.963 -10.284   2.222  1.00  0.74           C  
ATOM   1076  O   GLY A  70      16.724  -9.920   1.069  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.829 -10.105   4.774  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.105 -10.105   1.952  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      18.612 -11.489   2.937  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.002 -10.540   3.120  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      14.593 -10.408   2.776  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.261  -8.988   2.328  1.00  0.75           C  
ATOM   1083  O   ALA A  71      13.563  -8.804   1.329  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      13.735 -10.771   3.976  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.273 -10.848   4.056  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      14.379 -11.088   1.952  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      12.685 -10.694   3.716  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      13.959 -11.791   4.285  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      13.953 -10.092   4.795  1.00  0.75           H  
ATOM   1090  N   PHE A  72      14.821  -7.985   3.010  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.584  -6.591   2.655  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.024  -6.378   1.210  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.268  -5.832   0.409  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.336  -5.647   3.610  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.143  -4.182   3.415  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.011  -3.553   3.904  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.091  -3.428   2.774  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.832  -2.202   3.747  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      15.923  -2.080   2.618  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.781  -1.461   3.107  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.389  -8.200   3.829  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.515  -6.385   2.730  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.072  -5.894   4.638  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.396  -5.838   3.505  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.256  -4.145   4.419  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      16.977  -3.915   2.388  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.939  -1.728   4.128  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.684  -1.506   2.101  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.632  -0.391   2.981  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.227  -6.857   0.867  1.00  0.76           N  
ATOM   1111  CA  SER A  73      16.803  -6.694  -0.466  1.00  0.76           C  
ATOM   1112  C   SER A  73      15.876  -7.309  -1.520  1.00  0.76           C  
ATOM   1113  O   SER A  73      15.633  -6.697  -2.568  1.00  0.76           O  
ATOM   1114  CB  SER A  73      18.168  -7.359  -0.529  1.00  0.76           C  
ATOM   1115  OG  SER A  73      18.806  -7.110  -1.746  1.00  0.76           O  
ATOM   1116  H   SER A  73      16.788  -7.324   1.577  1.00  0.76           H  
ATOM   1117  HA  SER A  73      16.916  -5.629  -0.666  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      18.772  -7.022   0.280  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      18.049  -8.429  -0.405  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.391  -7.707  -2.380  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.346  -8.517  -1.246  1.00  0.76           N  
ATOM   1122  CA  ASP A  74      14.386  -9.141  -2.167  1.00  0.76           C  
ATOM   1123  C   ASP A  74      13.161  -8.239  -2.302  1.00  0.76           C  
ATOM   1124  O   ASP A  74      12.561  -8.123  -3.375  1.00  0.76           O  
ATOM   1125  CB  ASP A  74      13.965 -10.541  -1.703  1.00  0.76           C  
ATOM   1126  CG  ASP A  74      15.046 -11.633  -1.909  1.00  0.76           C  
ATOM   1127  OD1 ASP A  74      16.000 -11.389  -2.619  1.00  0.76           O  
ATOM   1128  OD2 ASP A  74      14.883 -12.707  -1.370  1.00  0.76           O  
ATOM   1129  H   ASP A  74      15.614  -8.990  -0.379  1.00  0.76           H  
ATOM   1130  HA  ASP A  74      14.854  -9.233  -3.145  1.00  0.76           H  
ATOM   1131 1HB  ASP A  74      13.720 -10.499  -0.641  1.00  0.76           H  
ATOM   1132 2HB  ASP A  74      13.060 -10.838  -2.230  1.00  0.76           H  
ATOM   1133  N   GLY A  75      12.801  -7.579  -1.207  1.00  0.74           N  
ATOM   1134  CA  GLY A  75      11.719  -6.617  -1.206  1.00  0.74           C  
ATOM   1135  C   GLY A  75      12.046  -5.494  -2.183  1.00  0.74           C  
ATOM   1136  O   GLY A  75      11.260  -5.184  -3.067  1.00  0.74           O  
ATOM   1137  H   GLY A  75      13.300  -7.754  -0.335  1.00  0.74           H  
ATOM   1138 1HA  GLY A  75      10.786  -7.106  -1.483  1.00  0.74           H  
ATOM   1139 2HA  GLY A  75      11.604  -6.205  -0.205  1.00  0.74           H  
ATOM   1140  N   LEU A  76      13.230  -4.896  -2.047  1.00  0.73           N  
ATOM   1141  CA  LEU A  76      13.637  -3.784  -2.914  1.00  0.73           C  
ATOM   1142  C   LEU A  76      13.610  -4.175  -4.394  1.00  0.73           C  
ATOM   1143  O   LEU A  76      13.131  -3.430  -5.258  1.00  0.73           O  
ATOM   1144  CB  LEU A  76      15.029  -3.287  -2.521  1.00  0.73           C  
ATOM   1145  CG  LEU A  76      15.014  -2.202  -1.465  1.00  0.73           C  
ATOM   1146  CD1 LEU A  76      14.228  -2.713  -0.317  1.00  0.73           C  
ATOM   1147  CD2 LEU A  76      16.430  -1.882  -1.026  1.00  0.73           C  
ATOM   1148  H   LEU A  76      13.838  -5.219  -1.297  1.00  0.73           H  
ATOM   1149  HA  LEU A  76      12.955  -2.975  -2.747  1.00  0.73           H  
ATOM   1150 1HB  LEU A  76      15.603  -4.124  -2.134  1.00  0.73           H  
ATOM   1151 2HB  LEU A  76      15.530  -2.899  -3.406  1.00  0.73           H  
ATOM   1152  HG  LEU A  76      14.529  -1.305  -1.854  1.00  0.73           H  
ATOM   1153 1HD1 LEU A  76      14.198  -1.993   0.444  1.00  0.73           H  
ATOM   1154 2HD1 LEU A  76      13.216  -2.955  -0.627  1.00  0.73           H  
ATOM   1155 3HD1 LEU A  76      14.714  -3.586   0.053  1.00  0.73           H  
ATOM   1156 1HD2 LEU A  76      16.411  -1.120  -0.254  1.00  0.73           H  
ATOM   1157 2HD2 LEU A  76      16.895  -2.787  -0.630  1.00  0.73           H  
ATOM   1158 3HD2 LEU A  76      17.003  -1.520  -1.880  1.00  0.73           H  
ATOM   1159  N   ALA A  77      14.027  -5.400  -4.680  1.00  0.72           N  
ATOM   1160  CA  ALA A  77      14.012  -5.930  -6.037  1.00  0.72           C  
ATOM   1161  C   ALA A  77      12.586  -5.968  -6.611  1.00  0.72           C  
ATOM   1162  O   ALA A  77      12.401  -6.001  -7.831  1.00  0.72           O  
ATOM   1163  CB  ALA A  77      14.619  -7.321  -6.058  1.00  0.72           C  
ATOM   1164  H   ALA A  77      14.413  -5.973  -3.926  1.00  0.72           H  
ATOM   1165  HA  ALA A  77      14.610  -5.270  -6.663  1.00  0.72           H  
ATOM   1166 1HB  ALA A  77      14.627  -7.700  -7.078  1.00  0.72           H  
ATOM   1167 2HB  ALA A  77      15.637  -7.279  -5.671  1.00  0.72           H  
ATOM   1168 3HB  ALA A  77      14.030  -7.977  -5.435  1.00  0.72           H  
ATOM   1169  N   HIS A  78      11.587  -6.015  -5.727  1.00  0.71           N  
ATOM   1170  CA  HIS A  78      10.195  -6.121  -6.081  1.00  0.71           C  
ATOM   1171  C   HIS A  78       9.338  -5.088  -5.335  1.00  0.71           C  
ATOM   1172  O   HIS A  78       8.226  -5.416  -4.918  1.00  0.71           O  
ATOM   1173  CB  HIS A  78       9.682  -7.514  -5.712  1.00  0.71           C  
ATOM   1174  CG  HIS A  78      10.413  -8.647  -6.364  1.00  0.71           C  
ATOM   1175  ND1 HIS A  78      11.544  -9.208  -5.809  1.00  0.71           N  
ATOM   1176  CD2 HIS A  78      10.183  -9.322  -7.512  1.00  0.71           C  
ATOM   1177  CE1 HIS A  78      11.979 -10.181  -6.585  1.00  0.71           C  
ATOM   1178  NE2 HIS A  78      11.171 -10.275  -7.629  1.00  0.71           N  
ATOM   1179  H   HIS A  78      11.791  -5.943  -4.735  1.00  0.71           H  
ATOM   1180  HA  HIS A  78      10.070  -5.962  -7.150  1.00  0.71           H  
ATOM   1181 1HB  HIS A  78       9.769  -7.643  -4.627  1.00  0.71           H  
ATOM   1182 2HB  HIS A  78       8.626  -7.594  -5.962  1.00  0.71           H  
ATOM   1183  HD1 HIS A  78      11.978  -8.911  -4.929  1.00  0.71           H  
ATOM   1184  HD2 HIS A  78       9.412  -9.237  -8.278  1.00  0.71           H  
ATOM   1185  HE1 HIS A  78      12.869 -10.747  -6.313  1.00  0.71           H  
ATOM   1186  N   LEU A  79       9.772  -3.821  -5.256  1.00  0.71           N  
ATOM   1187  CA  LEU A  79       8.990  -2.826  -4.489  1.00  0.71           C  
ATOM   1188  C   LEU A  79       7.531  -2.688  -4.949  1.00  0.71           C  
ATOM   1189  O   LEU A  79       6.611  -2.542  -4.135  1.00  0.71           O  
ATOM   1190  CB  LEU A  79       9.645  -1.436  -4.588  1.00  0.71           C  
ATOM   1191  CG  LEU A  79      10.959  -1.287  -3.846  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79      11.641   0.039  -4.169  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79      10.703  -1.415  -2.355  1.00  0.71           C  
ATOM   1194  H   LEU A  79      10.709  -3.595  -5.599  1.00  0.71           H  
ATOM   1195  HA  LEU A  79       9.015  -3.129  -3.453  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79       9.829  -1.215  -5.636  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79       8.951  -0.695  -4.195  1.00  0.71           H  
ATOM   1198  HG  LEU A  79      11.596  -2.051  -4.159  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79      12.591   0.095  -3.632  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79      11.828   0.087  -5.241  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79      11.027   0.858  -3.884  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79      11.642  -1.337  -1.831  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79      10.037  -0.631  -2.021  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79      10.257  -2.375  -2.159  1.00  0.71           H  
ATOM   1205  N   ASP A  80       7.297  -2.799  -6.246  1.00  0.70           N  
ATOM   1206  CA  ASP A  80       5.947  -2.663  -6.787  1.00  0.70           C  
ATOM   1207  C   ASP A  80       4.976  -3.748  -6.294  1.00  0.70           C  
ATOM   1208  O   ASP A  80       3.759  -3.568  -6.363  1.00  0.70           O  
ATOM   1209  CB  ASP A  80       6.002  -2.658  -8.312  1.00  0.70           C  
ATOM   1210  CG  ASP A  80       6.614  -1.353  -8.854  1.00  0.70           C  
ATOM   1211  OD1 ASP A  80       6.742  -0.403  -8.093  1.00  0.70           O  
ATOM   1212  OD2 ASP A  80       6.991  -1.312  -9.995  1.00  0.70           O  
ATOM   1213  H   ASP A  80       8.073  -2.959  -6.869  1.00  0.70           H  
ATOM   1214  HA  ASP A  80       5.553  -1.701  -6.462  1.00  0.70           H  
ATOM   1215 1HB  ASP A  80       6.595  -3.504  -8.657  1.00  0.70           H  
ATOM   1216 2HB  ASP A  80       4.994  -2.776  -8.713  1.00  0.70           H  
ATOM   1217  N   ASN A  81       5.511  -4.892  -5.854  1.00  0.70           N  
ATOM   1218  CA  ASN A  81       4.704  -6.015  -5.411  1.00  0.70           C  
ATOM   1219  C   ASN A  81       5.147  -6.538  -4.040  1.00  0.70           C  
ATOM   1220  O   ASN A  81       5.106  -7.756  -3.802  1.00  0.70           O  
ATOM   1221  CB  ASN A  81       4.740  -7.137  -6.439  1.00  0.70           C  
ATOM   1222  CG  ASN A  81       4.057  -6.782  -7.750  1.00  0.70           C  
ATOM   1223  OD1 ASN A  81       2.825  -6.809  -7.845  1.00  0.70           O  
ATOM   1224  ND2 ASN A  81       4.834  -6.466  -8.758  1.00  0.70           N  
ATOM   1225  H   ASN A  81       6.522  -4.978  -5.765  1.00  0.70           H  
ATOM   1226  HA  ASN A  81       3.673  -5.677  -5.305  1.00  0.70           H  
ATOM   1227 1HB  ASN A  81       5.781  -7.394  -6.645  1.00  0.70           H  
ATOM   1228 2HB  ASN A  81       4.263  -8.023  -6.022  1.00  0.70           H  
ATOM   1229 1HD2 ASN A  81       4.432  -6.232  -9.645  1.00  0.70           H  
ATOM   1230 2HD2 ASN A  81       5.826  -6.465  -8.643  1.00  0.70           H  
ATOM   1231  N   LEU A  82       5.501  -5.638  -3.111  1.00  0.69           N  
ATOM   1232  CA  LEU A  82       5.964  -6.098  -1.792  1.00  0.69           C  
ATOM   1233  C   LEU A  82       4.947  -6.941  -1.029  1.00  0.69           C  
ATOM   1234  O   LEU A  82       5.321  -7.892  -0.342  1.00  0.69           O  
ATOM   1235  CB  LEU A  82       6.290  -4.923  -0.885  1.00  0.69           C  
ATOM   1236  CG  LEU A  82       7.448  -4.125  -1.244  1.00  0.69           C  
ATOM   1237  CD1 LEU A  82       7.547  -2.950  -0.310  1.00  0.69           C  
ATOM   1238  CD2 LEU A  82       8.655  -4.966  -1.190  1.00  0.69           C  
ATOM   1239  H   LEU A  82       5.551  -4.644  -3.359  1.00  0.69           H  
ATOM   1240  HA  LEU A  82       6.869  -6.681  -1.946  1.00  0.69           H  
ATOM   1241 1HB  LEU A  82       5.440  -4.255  -0.876  1.00  0.69           H  
ATOM   1242 2HB  LEU A  82       6.447  -5.294   0.127  1.00  0.69           H  
ATOM   1243  HG  LEU A  82       7.316  -3.756  -2.220  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  82       8.400  -2.335  -0.576  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  82       6.638  -2.356  -0.374  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  82       7.671  -3.324   0.692  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  82       9.511  -4.379  -1.454  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  82       8.763  -5.326  -0.206  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  82       8.557  -5.802  -1.889  1.00  0.69           H  
ATOM   1250  N   LYS A  83       3.665  -6.599  -1.141  1.00  0.69           N  
ATOM   1251  CA  LYS A  83       2.624  -7.344  -0.437  1.00  0.69           C  
ATOM   1252  C   LYS A  83       2.668  -8.823  -0.820  1.00  0.69           C  
ATOM   1253  O   LYS A  83       2.628  -9.708   0.035  1.00  0.69           O  
ATOM   1254  CB  LYS A  83       1.252  -6.762  -0.756  1.00  0.69           C  
ATOM   1255  CG  LYS A  83       0.093  -7.432  -0.051  1.00  0.69           C  
ATOM   1256  CD  LYS A  83      -1.228  -6.791  -0.457  1.00  0.69           C  
ATOM   1257  CE  LYS A  83      -1.593  -7.139  -1.894  1.00  0.69           C  
ATOM   1258  NZ  LYS A  83      -2.937  -6.617  -2.271  1.00  0.69           N  
ATOM   1259  H   LYS A  83       3.417  -5.811  -1.723  1.00  0.69           H  
ATOM   1260  HA  LYS A  83       2.795  -7.267   0.634  1.00  0.69           H  
ATOM   1261 1HB  LYS A  83       1.238  -5.707  -0.487  1.00  0.69           H  
ATOM   1262 2HB  LYS A  83       1.071  -6.826  -1.827  1.00  0.69           H  
ATOM   1263 1HG  LYS A  83       0.070  -8.492  -0.306  1.00  0.69           H  
ATOM   1264 2HG  LYS A  83       0.216  -7.338   1.030  1.00  0.69           H  
ATOM   1265 1HD  LYS A  83      -2.015  -7.149   0.191  1.00  0.69           H  
ATOM   1266 2HD  LYS A  83      -1.156  -5.708  -0.354  1.00  0.69           H  
ATOM   1267 1HE  LYS A  83      -0.847  -6.714  -2.564  1.00  0.69           H  
ATOM   1268 2HE  LYS A  83      -1.591  -8.224  -2.006  1.00  0.69           H  
ATOM   1269 1HZ  LYS A  83      -3.141  -6.870  -3.227  1.00  0.69           H  
ATOM   1270 2HZ  LYS A  83      -3.635  -7.018  -1.658  1.00  0.69           H  
ATOM   1271 3HZ  LYS A  83      -2.946  -5.611  -2.181  1.00  0.69           H  
ATOM   1272  N   GLY A  84       2.730  -9.086  -2.127  1.00  0.69           N  
ATOM   1273  CA  GLY A  84       2.796 -10.446  -2.647  1.00  0.69           C  
ATOM   1274  C   GLY A  84       4.113 -11.122  -2.274  1.00  0.69           C  
ATOM   1275  O   GLY A  84       4.134 -12.257  -1.787  1.00  0.69           O  
ATOM   1276  H   GLY A  84       2.768  -8.314  -2.776  1.00  0.69           H  
ATOM   1277 1HA  GLY A  84       1.961 -11.025  -2.254  1.00  0.69           H  
ATOM   1278 2HA  GLY A  84       2.692 -10.423  -3.731  1.00  0.69           H  
ATOM   1279  N   THR A  85       5.210 -10.383  -2.454  1.00  0.70           N  
ATOM   1280  CA  THR A  85       6.570 -10.859  -2.227  1.00  0.70           C  
ATOM   1281  C   THR A  85       6.753 -11.419  -0.833  1.00  0.70           C  
ATOM   1282  O   THR A  85       7.364 -12.473  -0.647  1.00  0.70           O  
ATOM   1283  CB  THR A  85       7.562  -9.702  -2.439  1.00  0.70           C  
ATOM   1284  OG1 THR A  85       7.448  -9.231  -3.790  1.00  0.70           O  
ATOM   1285  CG2 THR A  85       9.009 -10.095  -2.144  1.00  0.70           C  
ATOM   1286  H   THR A  85       5.100  -9.438  -2.820  1.00  0.70           H  
ATOM   1287  HA  THR A  85       6.785 -11.649  -2.945  1.00  0.70           H  
ATOM   1288  HB  THR A  85       7.296  -8.901  -1.768  1.00  0.70           H  
ATOM   1289  HG1 THR A  85       6.546  -8.857  -3.921  1.00  0.70           H  
ATOM   1290 1HG2 THR A  85       9.657  -9.231  -2.299  1.00  0.70           H  
ATOM   1291 2HG2 THR A  85       9.090 -10.429  -1.108  1.00  0.70           H  
ATOM   1292 3HG2 THR A  85       9.315 -10.899  -2.810  1.00  0.70           H  
ATOM   1293  N   PHE A  86       6.213 -10.724   0.152  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       6.361 -11.156   1.518  1.00  0.70           C  
ATOM   1295  C   PHE A  86       5.162 -11.878   2.098  1.00  0.70           C  
ATOM   1296  O   PHE A  86       5.103 -12.061   3.317  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       6.666  -9.980   2.404  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       7.972  -9.368   2.131  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       8.107  -8.038   1.821  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       9.090 -10.152   2.151  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       9.342  -7.524   1.580  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86      10.322  -9.631   1.904  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86      10.442  -8.309   1.627  1.00  0.70           C  
ATOM   1304  H   PHE A  86       5.725  -9.850  -0.054  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.211 -11.836   1.562  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       5.898  -9.224   2.274  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       6.641 -10.296   3.418  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       7.234  -7.400   1.779  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       8.976 -11.206   2.363  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       9.455  -6.497   1.362  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      11.205 -10.266   1.924  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      11.413  -7.878   1.435  1.00  0.70           H  
ATOM   1313  N   ALA A  87       4.223 -12.322   1.261  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       3.034 -12.989   1.774  1.00  0.70           C  
ATOM   1315  C   ALA A  87       3.382 -14.233   2.586  1.00  0.70           C  
ATOM   1316  O   ALA A  87       2.750 -14.505   3.613  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       2.117 -13.357   0.628  1.00  0.70           C  
ATOM   1318  H   ALA A  87       4.312 -12.186   0.251  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       2.516 -12.289   2.433  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       1.216 -13.823   1.009  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       1.857 -12.451   0.075  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       2.633 -14.049  -0.038  1.00  0.70           H  
ATOM   1323  N   THR A  88       4.403 -14.983   2.154  1.00  0.70           N  
ATOM   1324  CA  THR A  88       4.805 -16.173   2.894  1.00  0.70           C  
ATOM   1325  C   THR A  88       5.356 -15.799   4.254  1.00  0.70           C  
ATOM   1326  O   THR A  88       5.016 -16.421   5.263  1.00  0.70           O  
ATOM   1327  CB  THR A  88       5.867 -16.999   2.150  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       5.336 -17.475   0.903  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       6.308 -18.174   3.022  1.00  0.70           C  
ATOM   1330  H   THR A  88       4.891 -14.719   1.309  1.00  0.70           H  
ATOM   1331  HA  THR A  88       3.927 -16.800   3.049  1.00  0.70           H  
ATOM   1332  HB  THR A  88       6.732 -16.369   1.943  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       5.998 -18.013   0.457  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       7.068 -18.751   2.500  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       6.719 -17.795   3.959  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       5.450 -18.811   3.236  1.00  0.70           H  
ATOM   1337  N   LEU A  89       6.217 -14.782   4.291  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       6.799 -14.419   5.563  1.00  0.70           C  
ATOM   1339  C   LEU A  89       5.741 -13.838   6.475  1.00  0.70           C  
ATOM   1340  O   LEU A  89       5.784 -14.070   7.681  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       7.948 -13.426   5.421  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       9.203 -13.932   4.736  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89      10.222 -12.795   4.675  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       9.737 -15.132   5.482  1.00  0.70           C  
ATOM   1345  H   LEU A  89       6.449 -14.276   3.449  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       7.191 -15.319   6.030  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       7.585 -12.567   4.852  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       8.234 -13.082   6.410  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       8.964 -14.221   3.711  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89      11.125 -13.135   4.168  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       9.812 -11.966   4.154  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89      10.473 -12.484   5.691  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89      10.637 -15.500   4.987  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       9.976 -14.848   6.509  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       8.986 -15.908   5.486  1.00  0.70           H  
ATOM   1356  N   SER A  90       4.768 -13.113   5.912  1.00  0.69           N  
ATOM   1357  CA  SER A  90       3.733 -12.523   6.738  1.00  0.69           C  
ATOM   1358  C   SER A  90       3.000 -13.628   7.475  1.00  0.69           C  
ATOM   1359  O   SER A  90       2.805 -13.542   8.688  1.00  0.69           O  
ATOM   1360  CB  SER A  90       2.736 -11.718   5.921  1.00  0.69           C  
ATOM   1361  OG  SER A  90       1.772 -11.133   6.793  1.00  0.69           O  
ATOM   1362  H   SER A  90       4.767 -12.933   4.910  1.00  0.69           H  
ATOM   1363  HA  SER A  90       4.203 -11.868   7.470  1.00  0.69           H  
ATOM   1364 1HB  SER A  90       3.257 -10.940   5.363  1.00  0.69           H  
ATOM   1365 2HB  SER A  90       2.240 -12.365   5.199  1.00  0.69           H  
ATOM   1366  HG  SER A  90       2.303 -10.598   7.412  1.00  0.69           H  
ATOM   1367  N   GLU A  91       2.621 -14.692   6.758  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       1.939 -15.810   7.403  1.00  0.68           C  
ATOM   1369  C   GLU A  91       2.815 -16.429   8.483  1.00  0.68           C  
ATOM   1370  O   GLU A  91       2.361 -16.689   9.597  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       1.547 -16.878   6.372  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       0.799 -18.095   6.947  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       0.277 -19.048   5.870  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       0.362 -18.706   4.708  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91      -0.189 -20.111   6.209  1.00  0.68           O  
ATOM   1376  H   GLU A  91       2.803 -14.711   5.751  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       1.030 -15.436   7.875  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       0.927 -16.435   5.612  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       2.450 -17.243   5.878  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       1.478 -18.641   7.604  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91      -0.037 -17.740   7.553  1.00  0.68           H  
ATOM   1382  N   LEU A  92       4.093 -16.632   8.194  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       4.939 -17.245   9.202  1.00  0.68           C  
ATOM   1384  C   LEU A  92       5.050 -16.364  10.446  1.00  0.68           C  
ATOM   1385  O   LEU A  92       4.905 -16.841  11.582  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       6.319 -17.502   8.604  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       6.337 -18.578   7.517  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92       7.704 -18.624   6.876  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       5.954 -19.911   8.131  1.00  0.68           C  
ATOM   1390  H   LEU A  92       4.461 -16.402   7.267  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       4.494 -18.196   9.489  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       6.685 -16.573   8.167  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92       6.998 -17.803   9.400  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       5.614 -18.325   6.744  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92       7.712 -19.379   6.091  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92       7.921 -17.660   6.448  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92       8.452 -18.869   7.625  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       5.953 -20.679   7.357  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       6.671 -20.178   8.908  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       4.958 -19.832   8.565  1.00  0.68           H  
ATOM   1401  N   HIS A  93       5.166 -15.060  10.238  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       5.281 -14.150  11.352  1.00  0.68           C  
ATOM   1403  C   HIS A  93       4.005 -14.054  12.151  1.00  0.68           C  
ATOM   1404  O   HIS A  93       4.034 -14.055  13.382  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       5.633 -12.739  10.876  1.00  0.68           C  
ATOM   1406  CG  HIS A  93       7.059 -12.537  10.485  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93       8.091 -12.615  11.392  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93       7.623 -12.223   9.302  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93       9.230 -12.371  10.782  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93       8.978 -12.128   9.510  1.00  0.68           N  
ATOM   1411  H   HIS A  93       5.237 -14.702   9.288  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       6.069 -14.485  12.007  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       5.012 -12.494  10.009  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       5.382 -12.035  11.657  1.00  0.68           H  
ATOM   1415  HD1 HIS A  93       8.001 -12.784  12.372  1.00  0.68           H  
ATOM   1416  HD2 HIS A  93       7.204 -12.046   8.321  1.00  0.68           H  
ATOM   1417  HE1 HIS A  93      10.168 -12.390  11.335  1.00  0.68           H  
ATOM   1418  N   CYS A  94       2.873 -14.008  11.469  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       1.627 -13.783  12.162  1.00  0.69           C  
ATOM   1420  C   CYS A  94       1.027 -15.035  12.800  1.00  0.69           C  
ATOM   1421  O   CYS A  94       0.466 -14.957  13.894  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.646 -13.241  11.147  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       1.179 -11.635  10.465  1.00  0.69           S  
ATOM   1424  H   CYS A  94       2.881 -14.047  10.449  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       1.798 -13.036  12.937  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.540 -13.950  10.318  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -0.331 -13.122  11.607  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       2.096 -12.183   9.630  1.00  0.69           H  
ATOM   1429  N   ASP A  95       1.160 -16.183  12.126  1.00  0.70           N  
ATOM   1430  CA  ASP A  95       0.567 -17.436  12.583  1.00  0.70           C  
ATOM   1431  C   ASP A  95       1.502 -18.416  13.301  1.00  0.70           C  
ATOM   1432  O   ASP A  95       1.023 -19.236  14.088  1.00  0.70           O  
ATOM   1433  CB  ASP A  95      -0.142 -18.139  11.419  1.00  0.70           C  
ATOM   1434  CG  ASP A  95      -1.362 -17.331  10.900  1.00  0.70           C  
ATOM   1435  OD1 ASP A  95      -2.234 -17.044  11.692  1.00  0.70           O  
ATOM   1436  OD2 ASP A  95      -1.408 -17.015   9.736  1.00  0.70           O  
ATOM   1437  H   ASP A  95       1.654 -16.194  11.235  1.00  0.70           H  
ATOM   1438  HA  ASP A  95      -0.211 -17.174  13.300  1.00  0.70           H  
ATOM   1439 1HB  ASP A  95       0.564 -18.277  10.596  1.00  0.70           H  
ATOM   1440 2HB  ASP A  95      -0.474 -19.125  11.735  1.00  0.70           H  
ATOM   1441  N   LYS A  96       2.810 -18.406  13.003  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       3.692 -19.392  13.626  1.00  0.72           C  
ATOM   1443  C   LYS A  96       4.587 -18.758  14.687  1.00  0.72           C  
ATOM   1444  O   LYS A  96       4.824 -19.345  15.744  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       4.560 -20.071  12.562  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       3.776 -20.784  11.454  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       2.921 -21.924  11.998  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       2.210 -22.669  10.870  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       1.348 -23.775  11.385  1.00  0.72           N  
ATOM   1450  H   LYS A  96       3.221 -17.739  12.354  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       3.083 -20.150  14.116  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       5.203 -19.328  12.089  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       5.209 -20.802  13.040  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       3.130 -20.059  10.951  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.474 -21.185  10.722  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       3.552 -22.625  12.546  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       2.172 -21.523  12.684  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       1.589 -21.964  10.316  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       2.956 -23.088  10.194  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       0.896 -24.240  10.610  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       1.917 -24.439  11.891  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       0.646 -23.392  12.005  1.00  0.72           H  
ATOM   1463  N   LEU A  97       5.068 -17.550  14.414  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       5.960 -16.864  15.340  1.00  0.73           C  
ATOM   1465  C   LEU A  97       5.188 -15.928  16.278  1.00  0.73           C  
ATOM   1466  O   LEU A  97       5.677 -15.562  17.348  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       6.995 -16.097  14.541  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       7.854 -16.958  13.613  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       8.778 -16.066  12.800  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       8.630 -17.956  14.445  1.00  0.73           C  
ATOM   1471  H   LEU A  97       4.861 -17.127  13.511  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       6.470 -17.611  15.946  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       6.480 -15.374  13.949  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       7.659 -15.579  15.230  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       7.209 -17.495  12.914  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       9.381 -16.681  12.133  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       8.191 -15.375  12.210  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       9.430 -15.509  13.469  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       9.236 -18.581  13.791  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       9.277 -17.425  15.144  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       7.930 -18.583  15.002  1.00  0.73           H  
ATOM   1482  N   HIS A  98       3.980 -15.542  15.859  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       3.087 -14.642  16.596  1.00  0.75           C  
ATOM   1484  C   HIS A  98       3.714 -13.276  16.867  1.00  0.75           C  
ATOM   1485  O   HIS A  98       3.617 -12.733  17.971  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       2.652 -15.316  17.902  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       1.993 -16.641  17.646  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       0.727 -16.753  17.114  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       2.451 -17.906  17.800  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98       0.431 -18.032  16.959  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       1.459 -18.750  17.370  1.00  0.75           N  
ATOM   1492  H   HIS A  98       3.664 -15.884  14.964  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       2.191 -14.470  15.997  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       3.503 -15.465  18.562  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       1.942 -14.675  18.421  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       3.430 -18.200  18.182  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -0.498 -18.427  16.550  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       1.518 -19.758  17.357  1.00  0.75           H  
ATOM   1499  N   VAL A  99       4.352 -12.722  15.843  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       5.015 -11.436  15.950  1.00  0.75           C  
ATOM   1501  C   VAL A  99       4.085 -10.248  15.807  1.00  0.75           C  
ATOM   1502  O   VAL A  99       3.315 -10.132  14.857  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       6.137 -11.321  14.903  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       6.785  -9.941  14.950  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       7.151 -12.396  15.151  1.00  0.75           C  
ATOM   1506  H   VAL A  99       4.366 -13.227  14.961  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       5.467 -11.382  16.925  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       5.708 -11.450  13.915  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       7.566  -9.883  14.193  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       6.041  -9.173  14.749  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       7.222  -9.774  15.935  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       7.939 -12.343  14.407  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       7.578 -12.267  16.132  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       6.655 -13.350  15.096  1.00  0.75           H  
ATOM   1515  N   ASP A 100       4.181  -9.356  16.778  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       3.435  -8.113  16.828  1.00  0.75           C  
ATOM   1517  C   ASP A 100       3.968  -7.166  15.753  1.00  0.75           C  
ATOM   1518  O   ASP A 100       5.152  -6.851  15.807  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       3.582  -7.456  18.202  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       2.758  -6.155  18.390  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       2.715  -5.329  17.486  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       2.177  -6.012  19.442  1.00  0.75           O  
ATOM   1523  H   ASP A 100       4.826  -9.562  17.527  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       2.388  -8.348  16.690  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       3.274  -8.168  18.973  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       4.623  -7.234  18.376  1.00  0.75           H  
ATOM   1527  N   PRO A 101       3.158  -6.692  14.781  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       3.525  -5.819  13.672  1.00  0.74           C  
ATOM   1529  C   PRO A 101       4.401  -4.633  14.061  1.00  0.74           C  
ATOM   1530  O   PRO A 101       5.217  -4.162  13.252  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       2.163  -5.341  13.178  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       1.248  -6.470  13.479  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       1.735  -7.037  14.787  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       4.018  -6.432  12.914  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       1.881  -4.418  13.711  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       2.214  -5.089  12.121  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101       0.213  -6.111  13.533  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       1.289  -7.207  12.664  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101       1.214  -6.583  15.649  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       1.618  -8.114  14.731  1.00  0.74           H  
ATOM   1541  N   GLU A 102       4.279  -4.160  15.302  1.00  0.73           N  
ATOM   1542  CA  GLU A 102       5.080  -3.027  15.736  1.00  0.73           C  
ATOM   1543  C   GLU A 102       6.559  -3.382  15.659  1.00  0.73           C  
ATOM   1544  O   GLU A 102       7.398  -2.515  15.453  1.00  0.73           O  
ATOM   1545  CB  GLU A 102       4.699  -2.597  17.144  1.00  0.73           C  
ATOM   1546  CG  GLU A 102       3.334  -1.934  17.242  1.00  0.73           C  
ATOM   1547  CD  GLU A 102       3.294  -0.640  16.499  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102       4.158   0.172  16.742  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102       2.420  -0.449  15.686  1.00  0.73           O  
ATOM   1550  H   GLU A 102       3.631  -4.591  15.977  1.00  0.73           H  
ATOM   1551  HA  GLU A 102       4.893  -2.192  15.061  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102       4.694  -3.473  17.798  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102       5.448  -1.903  17.528  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102       2.586  -2.614  16.825  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102       3.092  -1.765  18.289  1.00  0.73           H  
ATOM   1556  N   ASN A 103       6.880  -4.663  15.824  1.00  0.71           N  
ATOM   1557  CA  ASN A 103       8.243  -5.166  15.758  1.00  0.71           C  
ATOM   1558  C   ASN A 103       8.883  -4.828  14.413  1.00  0.71           C  
ATOM   1559  O   ASN A 103      10.091  -4.587  14.325  1.00  0.71           O  
ATOM   1560  CB  ASN A 103       8.218  -6.674  15.899  1.00  0.71           C  
ATOM   1561  CG  ASN A 103       9.561  -7.341  16.050  1.00  0.71           C  
ATOM   1562  OD1 ASN A 103      10.230  -7.228  17.078  1.00  0.71           O  
ATOM   1563  ND2 ASN A 103       9.985  -8.020  15.012  1.00  0.71           N  
ATOM   1564  H   ASN A 103       6.133  -5.336  15.960  1.00  0.71           H  
ATOM   1565  HA  ASN A 103       8.835  -4.708  16.552  1.00  0.71           H  
ATOM   1566 1HB  ASN A 103       7.604  -6.943  16.758  1.00  0.71           H  
ATOM   1567 2HB  ASN A 103       7.728  -7.091  15.018  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 103      10.872  -8.475  15.037  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 103       9.430  -8.056  14.176  1.00  0.71           H  
ATOM   1570  N   PHE A 104       8.070  -4.805  13.348  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       8.595  -4.557  12.021  1.00  0.70           C  
ATOM   1572  C   PHE A 104       8.859  -3.076  11.908  1.00  0.70           C  
ATOM   1573  O   PHE A 104       9.911  -2.651  11.424  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       7.592  -4.943  10.941  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       7.185  -6.370  10.914  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       5.845  -6.666  10.890  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       8.094  -7.408  10.940  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       5.400  -7.962  10.887  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       7.651  -8.714  10.938  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       6.297  -8.980  10.912  1.00  0.70           C  
ATOM   1581  H   PHE A 104       7.068  -4.933  13.460  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       9.529  -5.104  11.886  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       6.690  -4.342  11.060  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       8.011  -4.700   9.972  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       5.132  -5.841  10.874  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       9.162  -7.188  10.964  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       4.332  -8.174  10.866  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       8.367  -9.533  10.956  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       5.942  -9.989  10.908  1.00  0.70           H  
ATOM   1590  N   ARG A 105       7.887  -2.283  12.372  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       8.008  -0.831  12.320  1.00  0.68           C  
ATOM   1592  C   ARG A 105       9.248  -0.386  13.097  1.00  0.68           C  
ATOM   1593  O   ARG A 105      10.038   0.431  12.611  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       6.764  -0.139  12.885  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       6.796   1.405  12.813  1.00  0.68           C  
ATOM   1596  CD  ARG A 105       5.584   2.059  13.454  1.00  0.68           C  
ATOM   1597  NE  ARG A 105       5.541   1.888  14.909  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105       6.242   2.611  15.801  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       7.039   3.573  15.405  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105       6.098   2.335  17.075  1.00  0.68           N  
ATOM   1601  H   ARG A 105       7.050  -2.718  12.767  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       8.124  -0.529  11.279  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       5.880  -0.486  12.353  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       6.640  -0.416  13.936  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       7.688   1.762  13.334  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       6.840   1.717  11.770  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105       5.595   3.126  13.240  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105       4.678   1.618  13.039  1.00  0.68           H  
ATOM   1609  HE  ARG A 105       4.924   1.167  15.307  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       7.112   3.773  14.418  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       7.552   4.115  16.083  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105       5.450   1.573  17.320  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105       6.596   2.852  17.780  1.00  0.68           H  
ATOM   1614  N   LEU A 106       9.423  -0.939  14.303  1.00  0.67           N  
ATOM   1615  CA  LEU A 106      10.552  -0.570  15.137  1.00  0.67           C  
ATOM   1616  C   LEU A 106      11.877  -0.982  14.523  1.00  0.67           C  
ATOM   1617  O   LEU A 106      12.810  -0.178  14.504  1.00  0.67           O  
ATOM   1618  CB  LEU A 106      10.451  -1.227  16.503  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       9.348  -0.762  17.402  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       9.369  -1.637  18.624  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       9.532   0.685  17.723  1.00  0.67           C  
ATOM   1622  H   LEU A 106       8.742  -1.609  14.652  1.00  0.67           H  
ATOM   1623  HA  LEU A 106      10.548   0.511  15.260  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106      10.319  -2.301  16.353  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106      11.389  -1.066  17.031  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       8.390  -0.888  16.915  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       8.568  -1.342  19.298  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       9.234  -2.668  18.314  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106      10.322  -1.536  19.123  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       8.735   1.016  18.385  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106      10.478   0.814  18.202  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       9.508   1.267  16.803  1.00  0.67           H  
ATOM   1633  N   LEU A 107      11.961  -2.193  13.945  1.00  0.65           N  
ATOM   1634  CA  LEU A 107      13.218  -2.588  13.323  1.00  0.65           C  
ATOM   1635  C   LEU A 107      13.489  -1.641  12.187  1.00  0.65           C  
ATOM   1636  O   LEU A 107      14.628  -1.242  11.953  1.00  0.65           O  
ATOM   1637  CB  LEU A 107      13.221  -4.027  12.813  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      14.621  -4.452  12.208  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      15.762  -4.263  13.256  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      14.571  -5.895  11.810  1.00  0.65           C  
ATOM   1641  H   LEU A 107      11.183  -2.857  13.969  1.00  0.65           H  
ATOM   1642  HA  LEU A 107      14.020  -2.487  14.051  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107      12.948  -4.697  13.614  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107      12.466  -4.113  12.026  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      14.842  -3.830  11.339  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      16.713  -4.558  12.811  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      15.818  -3.221  13.557  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      15.580  -4.875  14.122  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      15.536  -6.179  11.396  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      14.357  -6.507  12.687  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      13.788  -6.039  11.065  1.00  0.65           H  
ATOM   1652  N   GLY A 108      12.428  -1.289  11.481  1.00  0.64           N  
ATOM   1653  CA  GLY A 108      12.489  -0.374  10.383  1.00  0.64           C  
ATOM   1654  C   GLY A 108      13.149   0.931  10.794  1.00  0.64           C  
ATOM   1655  O   GLY A 108      14.145   1.339  10.194  1.00  0.64           O  
ATOM   1656  H   GLY A 108      11.517  -1.683  11.711  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108      13.022  -0.827   9.549  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108      11.465  -0.182  10.074  1.00  0.64           H  
ATOM   1659  N   ASN A 109      12.627   1.569  11.841  1.00  0.63           N  
ATOM   1660  CA  ASN A 109      13.201   2.827  12.310  1.00  0.63           C  
ATOM   1661  C   ASN A 109      14.660   2.655  12.729  1.00  0.63           C  
ATOM   1662  O   ASN A 109      15.489   3.554  12.517  1.00  0.63           O  
ATOM   1663  CB  ASN A 109      12.371   3.401  13.435  1.00  0.63           C  
ATOM   1664  CG  ASN A 109      11.090   4.006  12.932  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109      10.948   4.301  11.737  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109      10.159   4.227  13.816  1.00  0.63           N  
ATOM   1667  H   ASN A 109      11.801   1.173  12.295  1.00  0.63           H  
ATOM   1668  HA  ASN A 109      13.186   3.537  11.484  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109      12.130   2.602  14.145  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109      12.943   4.157  13.968  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       9.305   4.653  13.522  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109      10.313   3.987  14.774  1.00  0.63           H  
ATOM   1673  N   VAL A 110      14.992   1.494  13.292  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      16.366   1.231  13.662  1.00  0.63           C  
ATOM   1675  C   VAL A 110      17.228   1.176  12.397  1.00  0.63           C  
ATOM   1676  O   VAL A 110      18.318   1.739  12.377  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      16.505  -0.058  14.480  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      17.943  -0.362  14.657  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      15.841   0.097  15.861  1.00  0.63           C  
ATOM   1680  H   VAL A 110      14.272   0.793  13.480  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      16.718   2.053  14.284  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      16.047  -0.874  13.946  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      18.029  -1.265  15.225  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      18.403  -0.487  13.681  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      18.429   0.452  15.189  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      15.955  -0.829  16.419  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      16.316   0.911  16.404  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110      14.793   0.315  15.743  1.00  0.63           H  
ATOM   1689  N   LEU A 111      16.742   0.533  11.329  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      17.492   0.462  10.072  1.00  0.63           C  
ATOM   1691  C   LEU A 111      17.743   1.842   9.487  1.00  0.63           C  
ATOM   1692  O   LEU A 111      18.828   2.118   8.970  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      16.738  -0.388   9.039  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      16.709  -1.857   9.334  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      15.746  -2.574   8.384  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      18.106  -2.361   9.162  1.00  0.63           C  
ATOM   1697  H   LEU A 111      15.836   0.066  11.403  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      18.453  -0.008  10.275  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      15.718  -0.041   8.963  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      17.214  -0.257   8.072  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      16.382  -2.022  10.357  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      15.747  -3.642   8.604  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111      14.744  -2.176   8.523  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      16.063  -2.412   7.352  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      18.144  -3.427   9.386  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      18.428  -2.184   8.137  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      18.749  -1.819   9.826  1.00  0.63           H  
ATOM   1708  N   VAL A 112      16.771   2.741   9.619  1.00  0.63           N  
ATOM   1709  CA  VAL A 112      16.951   4.091   9.099  1.00  0.63           C  
ATOM   1710  C   VAL A 112      18.112   4.735   9.866  1.00  0.63           C  
ATOM   1711  O   VAL A 112      19.011   5.342   9.275  1.00  0.63           O  
ATOM   1712  CB  VAL A 112      15.683   4.942   9.345  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112      15.929   6.387   8.945  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112      14.456   4.360   8.629  1.00  0.63           C  
ATOM   1715  H   VAL A 112      15.887   2.453  10.044  1.00  0.63           H  
ATOM   1716  HA  VAL A 112      17.191   4.047   8.039  1.00  0.63           H  
ATOM   1717  HB  VAL A 112      15.486   4.935  10.413  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112      15.046   6.981   9.170  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112      16.780   6.777   9.503  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112      16.133   6.438   7.877  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112      13.597   4.952   8.884  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112      14.575   4.374   7.593  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112      14.294   3.352   8.953  1.00  0.63           H  
ATOM   1724  N   CYS A 113      18.096   4.571  11.195  1.00  0.63           N  
ATOM   1725  CA  CYS A 113      19.117   5.147  12.059  1.00  0.63           C  
ATOM   1726  C   CYS A 113      20.496   4.537  11.793  1.00  0.63           C  
ATOM   1727  O   CYS A 113      21.499   5.253  11.715  1.00  0.63           O  
ATOM   1728  CB  CYS A 113      18.741   4.891  13.514  1.00  0.63           C  
ATOM   1729  SG  CYS A 113      17.254   5.764  14.025  1.00  0.63           S  
ATOM   1730  H   CYS A 113      17.323   4.055  11.623  1.00  0.63           H  
ATOM   1731  HA  CYS A 113      19.160   6.220  11.877  1.00  0.63           H  
ATOM   1732 1HB  CYS A 113      18.583   3.831  13.677  1.00  0.63           H  
ATOM   1733 2HB  CYS A 113      19.559   5.205  14.159  1.00  0.63           H  
ATOM   1734  HG  CYS A 113      16.403   4.971  13.316  1.00  0.63           H  
ATOM   1735  N   VAL A 114      20.549   3.221  11.611  1.00  0.64           N  
ATOM   1736  CA  VAL A 114      21.822   2.567  11.366  1.00  0.64           C  
ATOM   1737  C   VAL A 114      22.405   3.050  10.056  1.00  0.64           C  
ATOM   1738  O   VAL A 114      23.590   3.391  10.003  1.00  0.64           O  
ATOM   1739  CB  VAL A 114      21.688   1.033  11.392  1.00  0.64           C  
ATOM   1740  CG1 VAL A 114      22.974   0.372  10.933  1.00  0.64           C  
ATOM   1741  CG2 VAL A 114      21.415   0.585  12.806  1.00  0.64           C  
ATOM   1742  H   VAL A 114      19.699   2.670  11.679  1.00  0.64           H  
ATOM   1743  HA  VAL A 114      22.507   2.841  12.167  1.00  0.64           H  
ATOM   1744  HB  VAL A 114      20.877   0.728  10.726  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 114      22.861  -0.716  10.971  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 114      23.201   0.686   9.916  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 114      23.784   0.667  11.597  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 114      21.331  -0.487  12.823  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 114      22.247   0.895  13.436  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 114      20.502   1.031  13.169  1.00  0.64           H  
ATOM   1751  N   LEU A 115      21.590   3.153   9.008  1.00  0.65           N  
ATOM   1752  CA  LEU A 115      22.151   3.640   7.768  1.00  0.65           C  
ATOM   1753  C   LEU A 115      22.653   5.062   7.933  1.00  0.65           C  
ATOM   1754  O   LEU A 115      23.704   5.402   7.399  1.00  0.65           O  
ATOM   1755  CB  LEU A 115      21.157   3.610   6.625  1.00  0.65           C  
ATOM   1756  CG  LEU A 115      20.736   2.255   6.146  1.00  0.65           C  
ATOM   1757  CD1 LEU A 115      19.778   2.478   5.061  1.00  0.65           C  
ATOM   1758  CD2 LEU A 115      21.918   1.439   5.714  1.00  0.65           C  
ATOM   1759  H   LEU A 115      20.608   2.877   9.066  1.00  0.65           H  
ATOM   1760  HA  LEU A 115      22.994   3.005   7.503  1.00  0.65           H  
ATOM   1761 1HB  LEU A 115      20.252   4.127   6.959  1.00  0.65           H  
ATOM   1762 2HB  LEU A 115      21.572   4.158   5.779  1.00  0.65           H  
ATOM   1763  HG  LEU A 115      20.223   1.724   6.944  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 115      19.441   1.523   4.694  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 115      18.947   3.057   5.442  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 115      20.254   3.024   4.265  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 115      21.579   0.465   5.360  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 115      22.408   1.952   4.930  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 115      22.601   1.304   6.553  1.00  0.65           H  
ATOM   1770  N   ALA A 116      21.963   5.887   8.723  1.00  0.66           N  
ATOM   1771  CA  ALA A 116      22.445   7.245   8.924  1.00  0.66           C  
ATOM   1772  C   ALA A 116      23.854   7.228   9.515  1.00  0.66           C  
ATOM   1773  O   ALA A 116      24.728   7.998   9.103  1.00  0.66           O  
ATOM   1774  CB  ALA A 116      21.503   8.008   9.846  1.00  0.66           C  
ATOM   1775  H   ALA A 116      21.081   5.590   9.145  1.00  0.66           H  
ATOM   1776  HA  ALA A 116      22.489   7.736   7.956  1.00  0.66           H  
ATOM   1777 1HB  ALA A 116      21.864   9.026   9.967  1.00  0.66           H  
ATOM   1778 2HB  ALA A 116      20.503   8.022   9.427  1.00  0.66           H  
ATOM   1779 3HB  ALA A 116      21.472   7.522  10.812  1.00  0.66           H  
ATOM   1780  N   HIS A 117      24.116   6.285  10.418  1.00  0.68           N  
ATOM   1781  CA  HIS A 117      25.436   6.195  11.028  1.00  0.68           C  
ATOM   1782  C   HIS A 117      26.506   5.705  10.040  1.00  0.68           C  
ATOM   1783  O   HIS A 117      27.642   6.184  10.061  1.00  0.68           O  
ATOM   1784  CB  HIS A 117      25.402   5.267  12.249  1.00  0.68           C  
ATOM   1785  CG  HIS A 117      24.682   5.843  13.447  1.00  0.68           C  
ATOM   1786  ND1 HIS A 117      25.140   6.959  14.122  1.00  0.68           N  
ATOM   1787  CD2 HIS A 117      23.556   5.449  14.098  1.00  0.68           C  
ATOM   1788  CE1 HIS A 117      24.322   7.230  15.125  1.00  0.68           C  
ATOM   1789  NE2 HIS A 117      23.356   6.330  15.133  1.00  0.68           N  
ATOM   1790  H   HIS A 117      23.361   5.664  10.723  1.00  0.68           H  
ATOM   1791  HA  HIS A 117      25.737   7.183  11.370  1.00  0.68           H  
ATOM   1792 1HB  HIS A 117      24.910   4.332  11.978  1.00  0.68           H  
ATOM   1793 2HB  HIS A 117      26.420   5.020  12.545  1.00  0.68           H  
ATOM   1794  HD2 HIS A 117      22.929   4.594  13.847  1.00  0.68           H  
ATOM   1795  HE1 HIS A 117      24.430   8.056  15.829  1.00  0.68           H  
ATOM   1796  HE2 HIS A 117      22.593   6.293  15.792  1.00  0.68           H  
ATOM   1797  N   HIS A 118      26.146   4.766   9.166  1.00  0.71           N  
ATOM   1798  CA  HIS A 118      27.097   4.220   8.189  1.00  0.71           C  
ATOM   1799  C   HIS A 118      27.335   5.088   6.949  1.00  0.71           C  
ATOM   1800  O   HIS A 118      28.445   5.118   6.415  1.00  0.71           O  
ATOM   1801  CB  HIS A 118      26.647   2.825   7.754  1.00  0.71           C  
ATOM   1802  CG  HIS A 118      26.923   1.775   8.788  1.00  0.71           C  
ATOM   1803  ND1 HIS A 118      28.048   0.973   8.749  1.00  0.71           N  
ATOM   1804  CD2 HIS A 118      26.270   1.441   9.914  1.00  0.71           C  
ATOM   1805  CE1 HIS A 118      28.046   0.169   9.803  1.00  0.71           C  
ATOM   1806  NE2 HIS A 118      26.980   0.445  10.524  1.00  0.71           N  
ATOM   1807  H   HIS A 118      25.191   4.403   9.210  1.00  0.71           H  
ATOM   1808  HA  HIS A 118      28.062   4.107   8.679  1.00  0.71           H  
ATOM   1809 1HB  HIS A 118      25.571   2.840   7.563  1.00  0.71           H  
ATOM   1810 2HB  HIS A 118      27.144   2.550   6.826  1.00  0.71           H  
ATOM   1811  HD2 HIS A 118      25.369   1.875  10.285  1.00  0.71           H  
ATOM   1812  HE1 HIS A 118      28.804  -0.582  10.042  1.00  0.71           H  
ATOM   1813  HE2 HIS A 118      26.705   0.003  11.418  1.00  0.71           H  
ATOM   1814  N   PHE A 119      26.303   5.784   6.491  1.00  0.74           N  
ATOM   1815  CA  PHE A 119      26.394   6.607   5.292  1.00  0.74           C  
ATOM   1816  C   PHE A 119      26.634   8.089   5.566  1.00  0.74           C  
ATOM   1817  O   PHE A 119      27.119   8.817   4.688  1.00  0.74           O  
ATOM   1818  CB  PHE A 119      25.169   6.342   4.437  1.00  0.74           C  
ATOM   1819  CG  PHE A 119      25.247   4.986   3.876  1.00  0.74           C  
ATOM   1820  CD1 PHE A 119      24.786   3.879   4.560  1.00  0.74           C  
ATOM   1821  CD2 PHE A 119      25.826   4.810   2.652  1.00  0.74           C  
ATOM   1822  CE1 PHE A 119      24.924   2.624   4.018  1.00  0.74           C  
ATOM   1823  CE2 PHE A 119      25.949   3.574   2.117  1.00  0.74           C  
ATOM   1824  CZ  PHE A 119      25.502   2.472   2.793  1.00  0.74           C  
ATOM   1825  H   PHE A 119      25.411   5.718   6.968  1.00  0.74           H  
ATOM   1826  HA  PHE A 119      27.248   6.250   4.717  1.00  0.74           H  
ATOM   1827 1HB  PHE A 119      24.272   6.411   5.047  1.00  0.74           H  
ATOM   1828 2HB  PHE A 119      25.096   7.065   3.627  1.00  0.74           H  
ATOM   1829  HD1 PHE A 119      24.332   4.004   5.533  1.00  0.74           H  
ATOM   1830  HD2 PHE A 119      26.198   5.683   2.103  1.00  0.74           H  
ATOM   1831  HE1 PHE A 119      24.582   1.754   4.560  1.00  0.74           H  
ATOM   1832  HE2 PHE A 119      26.411   3.472   1.163  1.00  0.74           H  
ATOM   1833  HZ  PHE A 119      25.611   1.486   2.357  1.00  0.74           H  
ATOM   1834  N   GLY A 120      26.329   8.552   6.774  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      26.618   9.928   7.111  1.00  0.78           C  
ATOM   1836  C   GLY A 120      25.960  10.926   6.183  1.00  0.78           C  
ATOM   1837  O   GLY A 120      24.746  10.925   5.980  1.00  0.78           O  
ATOM   1838  H   GLY A 120      25.891   7.973   7.487  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      26.286  10.112   8.134  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      27.697  10.078   7.104  1.00  0.78           H  
ATOM   1841  N   LYS A 121      26.803  11.753   5.573  1.00  0.81           N  
ATOM   1842  CA  LYS A 121      26.399  12.824   4.671  1.00  0.81           C  
ATOM   1843  C   LYS A 121      25.617  12.372   3.439  1.00  0.81           C  
ATOM   1844  O   LYS A 121      24.914  13.184   2.841  1.00  0.81           O  
ATOM   1845  CB  LYS A 121      27.634  13.599   4.215  1.00  0.81           C  
ATOM   1846  CG  LYS A 121      28.298  14.428   5.313  1.00  0.81           C  
ATOM   1847  CD  LYS A 121      29.529  15.163   4.791  1.00  0.81           C  
ATOM   1848  CE  LYS A 121      30.189  15.993   5.887  1.00  0.81           C  
ATOM   1849  NZ  LYS A 121      31.410  16.689   5.396  1.00  0.81           N  
ATOM   1850  H   LYS A 121      27.787  11.645   5.770  1.00  0.81           H  
ATOM   1851  HA  LYS A 121      25.756  13.502   5.231  1.00  0.81           H  
ATOM   1852 1HB  LYS A 121      28.374  12.902   3.820  1.00  0.81           H  
ATOM   1853 2HB  LYS A 121      27.357  14.274   3.405  1.00  0.81           H  
ATOM   1854 1HG  LYS A 121      27.585  15.159   5.696  1.00  0.81           H  
ATOM   1855 2HG  LYS A 121      28.595  13.774   6.132  1.00  0.81           H  
ATOM   1856 1HD  LYS A 121      30.251  14.438   4.411  1.00  0.81           H  
ATOM   1857 2HD  LYS A 121      29.239  15.823   3.974  1.00  0.81           H  
ATOM   1858 1HE  LYS A 121      29.479  16.736   6.247  1.00  0.81           H  
ATOM   1859 2HE  LYS A 121      30.465  15.338   6.713  1.00  0.81           H  
ATOM   1860 1HZ  LYS A 121      31.817  17.226   6.148  1.00  0.81           H  
ATOM   1861 2HZ  LYS A 121      32.080  16.006   5.070  1.00  0.81           H  
ATOM   1862 3HZ  LYS A 121      31.164  17.307   4.636  1.00  0.81           H  
ATOM   1863  N   GLU A 122      25.745  11.110   3.017  1.00  0.82           N  
ATOM   1864  CA  GLU A 122      24.977  10.704   1.841  1.00  0.82           C  
ATOM   1865  C   GLU A 122      23.509  10.463   2.209  1.00  0.82           C  
ATOM   1866  O   GLU A 122      22.616  10.526   1.360  1.00  0.82           O  
ATOM   1867  CB  GLU A 122      25.547   9.450   1.159  1.00  0.82           C  
ATOM   1868  CG  GLU A 122      26.923   9.637   0.526  1.00  0.82           C  
ATOM   1869  CD  GLU A 122      27.397   8.434  -0.305  1.00  0.82           C  
ATOM   1870  OE1 GLU A 122      26.674   7.462  -0.444  1.00  0.82           O  
ATOM   1871  OE2 GLU A 122      28.495   8.489  -0.813  1.00  0.82           O  
ATOM   1872  H   GLU A 122      26.327  10.442   3.529  1.00  0.82           H  
ATOM   1873  HA  GLU A 122      25.008  11.517   1.115  1.00  0.82           H  
ATOM   1874 1HB  GLU A 122      25.632   8.652   1.895  1.00  0.82           H  
ATOM   1875 2HB  GLU A 122      24.860   9.110   0.385  1.00  0.82           H  
ATOM   1876 1HG  GLU A 122      26.896  10.518  -0.115  1.00  0.82           H  
ATOM   1877 2HG  GLU A 122      27.643   9.827   1.323  1.00  0.82           H  
ATOM   1878  N   PHE A 123      23.236  10.185   3.483  1.00  0.83           N  
ATOM   1879  CA  PHE A 123      21.882   9.846   3.900  1.00  0.83           C  
ATOM   1880  C   PHE A 123      21.144  11.123   4.280  1.00  0.83           C  
ATOM   1881  O   PHE A 123      20.852  11.372   5.454  1.00  0.83           O  
ATOM   1882  CB  PHE A 123      21.958   8.849   5.057  1.00  0.83           C  
ATOM   1883  CG  PHE A 123      20.706   8.015   5.319  1.00  0.83           C  
ATOM   1884  CD1 PHE A 123      20.263   7.138   4.377  1.00  0.83           C  
ATOM   1885  CD2 PHE A 123      20.043   8.054   6.503  1.00  0.83           C  
ATOM   1886  CE1 PHE A 123      19.168   6.313   4.592  1.00  0.83           C  
ATOM   1887  CE2 PHE A 123      18.954   7.234   6.742  1.00  0.83           C  
ATOM   1888  CZ  PHE A 123      18.518   6.363   5.782  1.00  0.83           C  
ATOM   1889  H   PHE A 123      23.967  10.236   4.190  1.00  0.83           H  
ATOM   1890  HA  PHE A 123      21.360   9.378   3.065  1.00  0.83           H  
ATOM   1891 1HB  PHE A 123      22.779   8.171   4.879  1.00  0.83           H  
ATOM   1892 2HB  PHE A 123      22.198   9.396   5.971  1.00  0.83           H  
ATOM   1893  HD1 PHE A 123      20.790   7.112   3.447  1.00  0.83           H  
ATOM   1894  HD2 PHE A 123      20.388   8.741   7.267  1.00  0.83           H  
ATOM   1895  HE1 PHE A 123      18.835   5.625   3.816  1.00  0.83           H  
ATOM   1896  HE2 PHE A 123      18.447   7.284   7.701  1.00  0.83           H  
ATOM   1897  HZ  PHE A 123      17.664   5.719   5.973  1.00  0.83           H  
ATOM   1898  N   THR A 124      20.875  11.932   3.263  1.00  0.82           N  
ATOM   1899  CA  THR A 124      20.278  13.250   3.418  1.00  0.82           C  
ATOM   1900  C   THR A 124      18.769  13.098   3.609  1.00  0.82           C  
ATOM   1901  O   THR A 124      18.230  12.066   3.232  1.00  0.82           O  
ATOM   1902  CB  THR A 124      20.620  14.091   2.167  1.00  0.82           C  
ATOM   1903  OG1 THR A 124      20.044  13.481   1.014  1.00  0.82           O  
ATOM   1904  CG2 THR A 124      22.102  14.145   1.990  1.00  0.82           C  
ATOM   1905  H   THR A 124      21.176  11.599   2.344  1.00  0.82           H  
ATOM   1906  HA  THR A 124      20.720  13.718   4.294  1.00  0.82           H  
ATOM   1907  HB  THR A 124      20.253  15.089   2.258  1.00  0.82           H  
ATOM   1908  HG1 THR A 124      20.567  12.699   0.783  1.00  0.82           H  
ATOM   1909 1HG2 THR A 124      22.346  14.725   1.103  1.00  0.82           H  
ATOM   1910 2HG2 THR A 124      22.559  14.608   2.864  1.00  0.82           H  
ATOM   1911 3HG2 THR A 124      22.486  13.139   1.877  1.00  0.82           H  
ATOM   1912  N   PRO A 125      18.034  14.099   4.129  1.00  0.80           N  
ATOM   1913  CA  PRO A 125      16.585  14.081   4.293  1.00  0.80           C  
ATOM   1914  C   PRO A 125      15.784  13.396   3.155  1.00  0.80           C  
ATOM   1915  O   PRO A 125      14.954  12.551   3.473  1.00  0.80           O  
ATOM   1916  CB  PRO A 125      16.277  15.565   4.519  1.00  0.80           C  
ATOM   1917  CG  PRO A 125      17.505  16.055   5.263  1.00  0.80           C  
ATOM   1918  CD  PRO A 125      18.664  15.368   4.587  1.00  0.80           C  
ATOM   1919  HA  PRO A 125      16.374  13.553   5.232  1.00  0.80           H  
ATOM   1920 1HB  PRO A 125      16.086  16.104   3.606  1.00  0.80           H  
ATOM   1921 2HB  PRO A 125      15.365  15.658   5.129  1.00  0.80           H  
ATOM   1922 1HG  PRO A 125      17.568  17.153   5.209  1.00  0.80           H  
ATOM   1923 2HG  PRO A 125      17.425  15.794   6.330  1.00  0.80           H  
ATOM   1924 1HD  PRO A 125      18.992  15.989   3.758  1.00  0.80           H  
ATOM   1925 2HD  PRO A 125      19.453  15.186   5.324  1.00  0.80           H  
ATOM   1926  N   PRO A 126      15.927  13.713   1.837  1.00  0.77           N  
ATOM   1927  CA  PRO A 126      15.180  13.032   0.782  1.00  0.77           C  
ATOM   1928  C   PRO A 126      15.530  11.545   0.651  1.00  0.77           C  
ATOM   1929  O   PRO A 126      14.727  10.750   0.156  1.00  0.77           O  
ATOM   1930  CB  PRO A 126      15.577  13.816  -0.476  1.00  0.77           C  
ATOM   1931  CG  PRO A 126      16.897  14.466  -0.134  1.00  0.77           C  
ATOM   1932  CD  PRO A 126      16.795  14.808   1.328  1.00  0.77           C  
ATOM   1933  HA  PRO A 126      14.105  13.152   0.982  1.00  0.77           H  
ATOM   1934 1HB  PRO A 126      15.660  13.125  -1.328  1.00  0.77           H  
ATOM   1935 2HB  PRO A 126      14.793  14.543  -0.728  1.00  0.77           H  
ATOM   1936 1HG  PRO A 126      17.725  13.770  -0.341  1.00  0.77           H  
ATOM   1937 2HG  PRO A 126      17.064  15.350  -0.767  1.00  0.77           H  
ATOM   1938 1HD  PRO A 126      17.781  14.809   1.724  1.00  0.77           H  
ATOM   1939 2HD  PRO A 126      16.302  15.777   1.430  1.00  0.77           H  
ATOM   1940  N   VAL A 127      16.709  11.155   1.132  1.00  0.74           N  
ATOM   1941  CA  VAL A 127      17.147   9.772   1.069  1.00  0.74           C  
ATOM   1942  C   VAL A 127      16.545   9.076   2.259  1.00  0.74           C  
ATOM   1943  O   VAL A 127      16.059   7.949   2.157  1.00  0.74           O  
ATOM   1944  CB  VAL A 127      18.671   9.640   1.113  1.00  0.74           C  
ATOM   1945  CG1 VAL A 127      19.051   8.169   1.146  1.00  0.74           C  
ATOM   1946  CG2 VAL A 127      19.273  10.349  -0.066  1.00  0.74           C  
ATOM   1947  H   VAL A 127      17.331  11.817   1.581  1.00  0.74           H  
ATOM   1948  HA  VAL A 127      16.774   9.314   0.153  1.00  0.74           H  
ATOM   1949  HB  VAL A 127      19.039  10.083   2.028  1.00  0.74           H  
ATOM   1950 1HG1 VAL A 127      20.135   8.075   1.200  1.00  0.74           H  
ATOM   1951 2HG1 VAL A 127      18.598   7.705   2.016  1.00  0.74           H  
ATOM   1952 3HG1 VAL A 127      18.690   7.676   0.242  1.00  0.74           H  
ATOM   1953 1HG2 VAL A 127      20.360  10.266  -0.024  1.00  0.74           H  
ATOM   1954 2HG2 VAL A 127      18.911   9.902  -0.983  1.00  0.74           H  
ATOM   1955 3HG2 VAL A 127      18.983  11.396  -0.036  1.00  0.74           H  
ATOM   1956  N   GLN A 128      16.581   9.770   3.399  1.00  0.71           N  
ATOM   1957  CA  GLN A 128      16.028   9.244   4.628  1.00  0.71           C  
ATOM   1958  C   GLN A 128      14.553   9.000   4.392  1.00  0.71           C  
ATOM   1959  O   GLN A 128      14.043   7.925   4.688  1.00  0.71           O  
ATOM   1960  CB  GLN A 128      16.165  10.277   5.756  1.00  0.71           C  
ATOM   1961  CG  GLN A 128      17.565  10.537   6.229  1.00  0.71           C  
ATOM   1962  CD  GLN A 128      17.665  11.726   7.159  1.00  0.71           C  
ATOM   1963  OE1 GLN A 128      16.704  12.076   7.857  1.00  0.71           O  
ATOM   1964  NE2 GLN A 128      18.827  12.367   7.174  1.00  0.71           N  
ATOM   1965  H   GLN A 128      17.015  10.689   3.398  1.00  0.71           H  
ATOM   1966  HA  GLN A 128      16.519   8.308   4.885  1.00  0.71           H  
ATOM   1967 1HB  GLN A 128      15.746  11.217   5.435  1.00  0.71           H  
ATOM   1968 2HB  GLN A 128      15.583   9.944   6.613  1.00  0.71           H  
ATOM   1969 1HG  GLN A 128      17.863   9.696   6.797  1.00  0.71           H  
ATOM   1970 2HG  GLN A 128      18.228  10.680   5.379  1.00  0.71           H  
ATOM   1971 1HE2 GLN A 128      18.958  13.159   7.763  1.00  0.71           H  
ATOM   1972 2HE2 GLN A 128      19.595  12.044   6.576  1.00  0.71           H  
ATOM   1973  N   ALA A 129      13.881   9.973   3.763  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      12.467   9.846   3.469  1.00  0.68           C  
ATOM   1975  C   ALA A 129      12.214   8.682   2.534  1.00  0.68           C  
ATOM   1976  O   ALA A 129      11.327   7.861   2.769  1.00  0.68           O  
ATOM   1977  CB  ALA A 129      11.954  11.132   2.839  1.00  0.68           C  
ATOM   1978  H   ALA A 129      14.353  10.841   3.528  1.00  0.68           H  
ATOM   1979  HA  ALA A 129      11.938   9.660   4.403  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129      10.890  11.038   2.637  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129      12.128  11.962   3.522  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      12.488  11.311   1.907  1.00  0.68           H  
ATOM   1983  N   ALA A 130      13.033   8.559   1.489  1.00  0.66           N  
ATOM   1984  CA  ALA A 130      12.851   7.468   0.554  1.00  0.66           C  
ATOM   1985  C   ALA A 130      13.019   6.118   1.235  1.00  0.66           C  
ATOM   1986  O   ALA A 130      12.235   5.192   1.003  1.00  0.66           O  
ATOM   1987  CB  ALA A 130      13.850   7.603  -0.564  1.00  0.66           C  
ATOM   1988  H   ALA A 130      13.756   9.252   1.296  1.00  0.66           H  
ATOM   1989  HA  ALA A 130      11.841   7.531   0.149  1.00  0.66           H  
ATOM   1990 1HB  ALA A 130      13.695   6.810  -1.281  1.00  0.66           H  
ATOM   1991 2HB  ALA A 130      13.717   8.564  -1.055  1.00  0.66           H  
ATOM   1992 3HB  ALA A 130      14.857   7.542  -0.161  1.00  0.66           H  
ATOM   1993  N   TYR A 131      14.009   6.022   2.125  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      14.274   4.778   2.818  1.00  0.64           C  
ATOM   1995  C   TYR A 131      13.126   4.483   3.768  1.00  0.64           C  
ATOM   1996  O   TYR A 131      12.656   3.352   3.832  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      15.626   4.807   3.529  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      16.034   3.447   4.042  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      16.446   2.487   3.145  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      16.010   3.171   5.365  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      16.822   1.243   3.590  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      16.375   1.925   5.843  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      16.777   0.950   4.959  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      17.161  -0.300   5.413  1.00  0.64           O  
ATOM   2005  H   TYR A 131      14.620   6.821   2.289  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      14.304   3.974   2.086  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      16.394   5.170   2.843  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      15.581   5.502   4.371  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      16.474   2.719   2.086  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      15.712   3.936   6.017  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      17.151   0.499   2.879  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      16.348   1.722   6.908  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      17.446  -0.841   4.673  1.00  0.64           H  
ATOM   2014  N   GLN A 132      12.650   5.497   4.501  1.00  0.64           N  
ATOM   2015  CA  GLN A 132      11.562   5.301   5.457  1.00  0.64           C  
ATOM   2016  C   GLN A 132      10.321   4.794   4.741  1.00  0.64           C  
ATOM   2017  O   GLN A 132       9.626   3.913   5.250  1.00  0.64           O  
ATOM   2018  CB  GLN A 132      11.232   6.622   6.176  1.00  0.64           C  
ATOM   2019  CG  GLN A 132      12.275   7.082   7.195  1.00  0.64           C  
ATOM   2020  CD  GLN A 132      12.041   8.505   7.672  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132      11.452   9.324   6.960  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132      12.498   8.818   8.882  1.00  0.64           N  
ATOM   2023  H   GLN A 132      13.068   6.420   4.412  1.00  0.64           H  
ATOM   2024  HA  GLN A 132      11.872   4.561   6.191  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132      11.127   7.412   5.432  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132      10.277   6.526   6.686  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132      12.171   6.448   8.062  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132      13.274   6.992   6.787  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132      12.370   9.745   9.238  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132      12.965   8.136   9.440  1.00  0.64           H  
ATOM   2031  N   LYS A 133      10.062   5.310   3.539  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       8.926   4.851   2.759  1.00  0.63           C  
ATOM   2033  C   LYS A 133       9.102   3.390   2.329  1.00  0.63           C  
ATOM   2034  O   LYS A 133       8.175   2.587   2.472  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       8.721   5.783   1.570  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       8.172   7.145   1.937  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.988   7.994   0.708  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       7.520   9.394   1.057  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.315  10.211  -0.160  1.00  0.63           N  
ATOM   2040  H   LYS A 133      10.655   6.060   3.173  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       8.037   4.906   3.386  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       9.696   5.969   1.115  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.118   5.352   0.819  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       7.212   7.025   2.437  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       8.855   7.645   2.619  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.943   8.069   0.176  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.263   7.528   0.043  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       6.590   9.346   1.619  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       8.285   9.871   1.673  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.029  11.141   0.083  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.196  10.244  -0.684  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.614   9.785  -0.739  1.00  0.63           H  
ATOM   2053  N   VAL A 134      10.319   3.009   1.920  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      10.580   1.617   1.561  1.00  0.64           C  
ATOM   2055  C   VAL A 134      10.387   0.708   2.753  1.00  0.64           C  
ATOM   2056  O   VAL A 134       9.747  -0.343   2.649  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      11.999   1.439   1.016  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      12.315   0.025   0.890  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      12.075   2.054  -0.349  1.00  0.64           C  
ATOM   2060  H   VAL A 134      11.061   3.705   1.816  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       9.877   1.324   0.786  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      12.720   1.902   1.689  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      13.312  -0.040   0.490  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      12.268  -0.452   1.864  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      11.613  -0.447   0.229  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      13.056   1.922  -0.755  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      11.357   1.572  -0.997  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.853   3.109  -0.277  1.00  0.64           H  
ATOM   2069  N   VAL A 135      10.916   1.129   3.890  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      10.794   0.390   5.123  1.00  0.64           C  
ATOM   2071  C   VAL A 135       9.342   0.225   5.528  1.00  0.64           C  
ATOM   2072  O   VAL A 135       8.931  -0.878   5.892  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      11.583   1.104   6.220  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      11.285   0.542   7.491  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      13.087   0.952   5.964  1.00  0.64           C  
ATOM   2076  H   VAL A 135      11.434   2.005   3.894  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      11.220  -0.598   4.974  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      11.306   2.154   6.229  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      11.861   1.102   8.210  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      10.222   0.643   7.709  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      11.565  -0.510   7.501  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      13.632   1.471   6.751  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      13.357  -0.101   5.973  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      13.347   1.374   5.004  1.00  0.64           H  
ATOM   2085  N   ALA A 136       8.553   1.303   5.443  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       7.135   1.221   5.760  1.00  0.65           C  
ATOM   2087  C   ALA A 136       6.448   0.230   4.834  1.00  0.65           C  
ATOM   2088  O   ALA A 136       5.632  -0.578   5.276  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       6.490   2.587   5.623  1.00  0.65           C  
ATOM   2090  H   ALA A 136       8.947   2.200   5.167  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       7.030   0.870   6.783  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       5.434   2.519   5.873  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       6.984   3.288   6.296  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       6.601   2.935   4.597  1.00  0.65           H  
ATOM   2095  N   GLY A 137       6.838   0.232   3.561  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       6.291  -0.684   2.576  1.00  0.66           C  
ATOM   2097  C   GLY A 137       6.539  -2.118   3.010  1.00  0.66           C  
ATOM   2098  O   GLY A 137       5.612  -2.931   3.074  1.00  0.66           O  
ATOM   2099  H   GLY A 137       7.514   0.930   3.250  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       5.223  -0.509   2.463  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       6.764  -0.496   1.613  1.00  0.66           H  
ATOM   2102  N   VAL A 138       7.792  -2.426   3.325  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       8.148  -3.772   3.735  1.00  0.66           C  
ATOM   2104  C   VAL A 138       7.416  -4.155   5.022  1.00  0.66           C  
ATOM   2105  O   VAL A 138       6.866  -5.255   5.119  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       9.677  -3.887   3.918  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138      10.023  -5.238   4.543  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138      10.377  -3.710   2.522  1.00  0.66           C  
ATOM   2109  H   VAL A 138       8.511  -1.702   3.254  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       7.847  -4.462   2.947  1.00  0.66           H  
ATOM   2111  HB  VAL A 138      10.020  -3.103   4.600  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138      11.099  -5.313   4.681  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       9.528  -5.317   5.508  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       9.687  -6.039   3.905  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      11.450  -3.778   2.636  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138      10.046  -4.471   1.843  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138      10.122  -2.736   2.112  1.00  0.66           H  
ATOM   2118  N   ALA A 139       7.377  -3.250   6.006  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       6.686  -3.538   7.258  1.00  0.66           C  
ATOM   2120  C   ALA A 139       5.200  -3.813   7.034  1.00  0.66           C  
ATOM   2121  O   ALA A 139       4.642  -4.748   7.620  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       6.839  -2.362   8.215  1.00  0.66           C  
ATOM   2123  H   ALA A 139       7.841  -2.351   5.887  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       7.136  -4.427   7.694  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       6.344  -2.587   9.157  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       7.900  -2.176   8.394  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       6.387  -1.478   7.767  1.00  0.66           H  
ATOM   2128  N   ASN A 140       4.567  -3.036   6.147  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       3.149  -3.207   5.866  1.00  0.65           C  
ATOM   2130  C   ASN A 140       2.908  -4.552   5.212  1.00  0.65           C  
ATOM   2131  O   ASN A 140       1.914  -5.227   5.491  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       2.644  -2.097   4.960  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       2.539  -0.759   5.642  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       2.481  -0.650   6.876  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       2.506   0.276   4.843  1.00  0.65           N  
ATOM   2136  H   ASN A 140       5.068  -2.278   5.686  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       2.600  -3.188   6.806  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       3.327  -1.995   4.116  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       1.671  -2.371   4.556  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       2.438   1.199   5.218  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       2.543   0.132   3.859  1.00  0.65           H  
ATOM   2142  N   ALA A 141       3.825  -4.950   4.332  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       3.707  -6.222   3.651  1.00  0.65           C  
ATOM   2144  C   ALA A 141       3.814  -7.381   4.639  1.00  0.65           C  
ATOM   2145  O   ALA A 141       2.974  -8.280   4.656  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.787  -6.325   2.603  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.613  -4.337   4.116  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       2.729  -6.267   3.174  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.689  -7.267   2.082  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.699  -5.511   1.898  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       5.754  -6.275   3.086  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.787  -7.305   5.545  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       5.008  -8.360   6.533  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.841  -8.479   7.509  1.00  0.65           C  
ATOM   2155  O   LEU A 142       3.507  -9.566   7.980  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       6.307  -8.087   7.274  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       7.568  -8.239   6.429  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.748  -7.721   7.201  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.763  -9.701   6.094  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.435  -6.515   5.512  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       5.109  -9.304   6.001  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       6.281  -7.068   7.670  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       6.383  -8.781   8.097  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.463  -7.663   5.510  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.649  -7.825   6.599  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       8.586  -6.668   7.440  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.857  -8.291   8.121  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.658  -9.821   5.482  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.876 -10.262   7.012  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.901 -10.066   5.561  1.00  0.65           H  
ATOM   2171  N   ALA A 143       3.220  -7.357   7.817  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       2.082  -7.301   8.714  1.00  0.67           C  
ATOM   2173  C   ALA A 143       0.733  -7.552   8.022  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -0.304  -7.572   8.692  1.00  0.67           O  
ATOM   2175  CB  ALA A 143       2.050  -5.943   9.362  1.00  0.67           C  
ATOM   2176  H   ALA A 143       3.568  -6.477   7.432  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       2.216  -8.067   9.475  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143       1.222  -5.899  10.064  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       2.986  -5.768   9.882  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143       1.919  -5.184   8.588  1.00  0.67           H  
ATOM   2181  N   HIS A 144       0.721  -7.749   6.699  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -0.531  -7.854   5.950  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -1.524  -8.875   6.484  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -2.712  -8.576   6.593  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -0.262  -8.148   4.470  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -1.514  -8.295   3.645  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.330  -7.227   3.338  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.079  -9.380   3.063  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.350  -7.649   2.610  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.220  -8.950   2.422  1.00  0.71           N  
ATOM   2191  H   HIS A 144       1.592  -7.793   6.170  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -1.028  -6.885   5.990  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       0.344  -7.343   4.046  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       0.320  -9.068   4.386  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.188  -6.278   3.623  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -1.795 -10.432   3.028  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -4.112  -6.950   2.267  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -1.075 -10.077   6.824  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -2.011 -11.098   7.281  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -2.284 -11.080   8.791  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -2.956 -11.977   9.298  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -1.517 -12.485   6.879  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -1.484 -12.736   5.366  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -1.029 -14.163   5.053  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -1.036 -14.458   3.551  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -0.650 -15.885   3.252  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -0.085 -10.313   6.739  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -2.963 -10.923   6.778  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -0.500 -12.628   7.262  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -2.146 -13.247   7.338  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -2.474 -12.566   4.943  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -0.785 -12.034   4.906  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -0.010 -14.279   5.416  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -1.662 -14.885   5.570  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -2.030 -14.270   3.154  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -0.324 -13.794   3.059  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -0.661 -16.041   2.257  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145       0.287 -16.073   3.609  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -1.302 -16.520   3.697  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -1.738 -10.107   9.528  1.00  0.87           N  
ATOM   2221  CA  TYR A 146      -1.904 -10.106  10.985  1.00  0.87           C  
ATOM   2222  C   TYR A 146      -3.354 -10.021  11.463  1.00  0.87           C  
ATOM   2223  O   TYR A 146      -3.770 -10.811  12.314  1.00  0.87           O  
ATOM   2224  CB  TYR A 146      -1.095  -8.980  11.625  1.00  0.87           C  
ATOM   2225  CG  TYR A 146      -1.163  -9.006  13.124  1.00  0.87           C  
ATOM   2226  CD1 TYR A 146      -0.386  -9.936  13.809  1.00  0.87           C  
ATOM   2227  CD2 TYR A 146      -1.965  -8.122  13.821  1.00  0.87           C  
ATOM   2228  CE1 TYR A 146      -0.413  -9.984  15.183  1.00  0.87           C  
ATOM   2229  CE2 TYR A 146      -1.993  -8.167  15.203  1.00  0.87           C  
ATOM   2230  CZ  TYR A 146      -1.218  -9.095  15.884  1.00  0.87           C  
ATOM   2231  OH  TYR A 146      -1.241  -9.140  17.259  1.00  0.87           O  
ATOM   2232  H   TYR A 146      -1.210  -9.352   9.087  1.00  0.87           H  
ATOM   2233  HA  TYR A 146      -1.521 -11.048  11.365  1.00  0.87           H  
ATOM   2234 1HB  TYR A 146      -0.051  -9.043  11.321  1.00  0.87           H  
ATOM   2235 2HB  TYR A 146      -1.474  -8.018  11.280  1.00  0.87           H  
ATOM   2236  HD1 TYR A 146       0.249 -10.629  13.257  1.00  0.87           H  
ATOM   2237  HD2 TYR A 146      -2.569  -7.393  13.281  1.00  0.87           H  
ATOM   2238  HE1 TYR A 146       0.201 -10.714  15.714  1.00  0.87           H  
ATOM   2239  HE2 TYR A 146      -2.623  -7.470  15.756  1.00  0.87           H  
ATOM   2240  HH  TYR A 146      -0.628  -9.816  17.566  1.00  0.87           H  
ATOM   2241  N   HIS A 147      -4.109  -9.047  10.958  1.00  0.98           N  
ATOM   2242  CA  HIS A 147      -5.485  -8.847  11.403  1.00  0.98           C  
ATOM   2243  C   HIS A 147      -6.218  -7.889  10.469  1.00  0.98           C  
ATOM   2244  O   HIS A 147      -7.021  -8.315   9.638  1.00  0.98           O  
ATOM   2245  OXT HIS A 147      -5.887  -6.704  10.445  1.00  0.98           O  
ATOM   2246  CB  HIS A 147      -5.516  -8.298  12.845  1.00  0.98           C  
ATOM   2247  CG  HIS A 147      -6.887  -8.239  13.467  1.00  0.98           C  
ATOM   2248  ND1 HIS A 147      -7.567  -9.371  13.875  1.00  0.98           N  
ATOM   2249  CD2 HIS A 147      -7.693  -7.190  13.764  1.00  0.98           C  
ATOM   2250  CE1 HIS A 147      -8.734  -9.020  14.392  1.00  0.98           C  
ATOM   2251  NE2 HIS A 147      -8.835  -7.704  14.337  1.00  0.98           N  
ATOM   2252  H   HIS A 147      -3.715  -8.442  10.250  1.00  0.98           H  
ATOM   2253  HA  HIS A 147      -6.015  -9.799  11.389  1.00  0.98           H  
ATOM   2254 1HB  HIS A 147      -4.894  -8.913  13.492  1.00  0.98           H  
ATOM   2255 2HB  HIS A 147      -5.099  -7.293  12.857  1.00  0.98           H  
ATOM   2256  HD1 HIS A 147      -7.238 -10.315  13.804  1.00  0.98           H  
ATOM   2257  HD2 HIS A 147      -7.585  -6.113  13.634  1.00  0.98           H  
ATOM   2258  HE1 HIS A 147      -9.422  -9.775  14.773  1.00  0.98           H  
ENDMDL

REMARK ID 636784 DOMAINID 630506 MODEL 5 HBB
MODEL     5
ATOM      1  N   MET A   1       1.185  -0.883   0.860  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.519  -0.579   0.354  1.00  1.14           C  
ATOM      3  C   MET A   1       3.008   0.786   0.808  1.00  1.14           C  
ATOM      4  O   MET A   1       4.010   0.866   1.508  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.568  -0.630  -1.166  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.970  -0.369  -1.725  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.001  -0.217  -3.501  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.371   1.443  -3.675  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.255  -1.582   1.583  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.765  -0.050   1.243  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.612  -1.235   0.107  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.213  -1.321   0.749  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.247  -1.612  -1.510  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.891   0.107  -1.591  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.365   0.557  -1.298  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.643  -1.179  -1.439  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.332   1.704  -4.730  1.00  1.14           H  
ATOM     18 2HE  MET A   1       2.375   1.512  -3.241  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.038   2.127  -3.161  1.00  1.14           H  
ATOM     20  N   VAL A   2       2.306   1.843   0.353  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.622   3.278   0.538  1.00  0.99           C  
ATOM     22  C   VAL A   2       3.449   3.788  -0.636  1.00  0.99           C  
ATOM     23  O   VAL A   2       4.560   3.324  -0.880  1.00  0.99           O  
ATOM     24  CB  VAL A   2       3.354   3.631   1.865  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       3.707   5.092   1.853  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       2.449   3.347   3.073  1.00  0.99           C  
ATOM     27  H   VAL A   2       1.491   1.659  -0.210  1.00  0.99           H  
ATOM     28  HA  VAL A   2       1.683   3.831   0.545  1.00  0.99           H  
ATOM     29  HB  VAL A   2       4.287   3.096   1.943  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       4.209   5.313   2.774  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       4.362   5.312   1.010  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.804   5.692   1.774  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       2.979   3.628   3.981  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       1.539   3.937   2.988  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       2.191   2.302   3.119  1.00  0.99           H  
ATOM     36  N   HIS A   3       2.884   4.732  -1.382  1.00  0.87           N  
ATOM     37  CA  HIS A   3       3.565   5.291  -2.540  1.00  0.87           C  
ATOM     38  C   HIS A   3       4.554   6.367  -2.130  1.00  0.87           C  
ATOM     39  O   HIS A   3       4.193   7.337  -1.462  1.00  0.87           O  
ATOM     40  CB  HIS A   3       2.551   5.878  -3.518  1.00  0.87           C  
ATOM     41  CG  HIS A   3       1.635   4.858  -4.125  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       1.933   4.189  -5.293  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       0.435   4.385  -3.716  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       0.949   3.354  -5.581  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       0.030   3.453  -4.641  1.00  0.87           N  
ATOM     46  H   HIS A   3       1.968   5.077  -1.135  1.00  0.87           H  
ATOM     47  HA  HIS A   3       4.123   4.510  -3.052  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       1.945   6.628  -3.011  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       3.083   6.381  -4.327  1.00  0.87           H  
ATOM     50  HD2 HIS A   3      -0.110   4.689  -2.823  1.00  0.87           H  
ATOM     51  HE1 HIS A   3       0.907   2.693  -6.447  1.00  0.87           H  
ATOM     52  HE2 HIS A   3      -0.834   2.931  -4.603  1.00  0.87           H  
ATOM     53  N   LEU A   4       5.805   6.163  -2.513  1.00  0.77           N  
ATOM     54  CA  LEU A   4       6.903   7.064  -2.186  1.00  0.77           C  
ATOM     55  C   LEU A   4       7.473   7.667  -3.462  1.00  0.77           C  
ATOM     56  O   LEU A   4       7.556   6.980  -4.484  1.00  0.77           O  
ATOM     57  CB  LEU A   4       7.975   6.250  -1.469  1.00  0.77           C  
ATOM     58  CG  LEU A   4       7.498   5.537  -0.214  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       8.537   4.632   0.250  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       7.201   6.532   0.845  1.00  0.77           C  
ATOM     61  H   LEU A   4       6.004   5.332  -3.051  1.00  0.77           H  
ATOM     62  HA  LEU A   4       6.541   7.868  -1.542  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.349   5.499  -2.144  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       8.798   6.918  -1.197  1.00  0.77           H  
ATOM     65  HG  LEU A   4       6.604   4.950  -0.433  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       8.188   4.119   1.145  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       8.739   3.903  -0.532  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       9.439   5.201   0.472  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       6.880   5.987   1.722  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       8.096   7.111   1.078  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       6.410   7.207   0.509  1.00  0.77           H  
ATOM     72  N   THR A   5       7.902   8.921  -3.407  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.527   9.529  -4.572  1.00  0.70           C  
ATOM     74  C   THR A   5      10.012   9.189  -4.592  1.00  0.70           C  
ATOM     75  O   THR A   5      10.577   8.939  -3.532  1.00  0.70           O  
ATOM     76  CB  THR A   5       8.371  11.051  -4.497  1.00  0.70           C  
ATOM     77  OG1 THR A   5       9.024  11.508  -3.303  1.00  0.70           O  
ATOM     78  CG2 THR A   5       6.906  11.424  -4.445  1.00  0.70           C  
ATOM     79  H   THR A   5       7.798   9.470  -2.544  1.00  0.70           H  
ATOM     80  HA  THR A   5       8.024   9.152  -5.455  1.00  0.70           H  
ATOM     81  HB  THR A   5       8.832  11.521  -5.355  1.00  0.70           H  
ATOM     82  HG1 THR A   5       8.490  11.195  -2.522  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       6.806  12.507  -4.373  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       6.408  11.071  -5.348  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       6.447  10.957  -3.570  1.00  0.70           H  
ATOM     86  N   PRO A   6      10.699   9.237  -5.748  1.00  0.66           N  
ATOM     87  CA  PRO A   6      12.142   9.087  -5.872  1.00  0.66           C  
ATOM     88  C   PRO A   6      12.917  10.006  -4.928  1.00  0.66           C  
ATOM     89  O   PRO A   6      13.995   9.644  -4.442  1.00  0.66           O  
ATOM     90  CB  PRO A   6      12.375   9.469  -7.337  1.00  0.66           C  
ATOM     91  CG  PRO A   6      11.096   9.060  -8.034  1.00  0.66           C  
ATOM     92  CD  PRO A   6       9.996   9.383  -7.047  1.00  0.66           C  
ATOM     93  HA  PRO A   6      12.409   8.037  -5.698  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      12.587  10.546  -7.418  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      13.259   8.940  -7.725  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      10.992   9.609  -8.983  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      11.132   7.991  -8.290  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       9.633  10.404  -7.202  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       9.209   8.628  -7.166  1.00  0.66           H  
ATOM    100  N   GLU A   7      12.377  11.194  -4.638  1.00  0.65           N  
ATOM    101  CA  GLU A   7      13.080  12.097  -3.739  1.00  0.65           C  
ATOM    102  C   GLU A   7      13.005  11.570  -2.312  1.00  0.65           C  
ATOM    103  O   GLU A   7      14.009  11.556  -1.593  1.00  0.65           O  
ATOM    104  CB  GLU A   7      12.496  13.508  -3.828  1.00  0.65           C  
ATOM    105  CG  GLU A   7      12.756  14.206  -5.167  1.00  0.65           C  
ATOM    106  CD  GLU A   7      12.163  15.600  -5.252  1.00  0.65           C  
ATOM    107  OE1 GLU A   7      11.492  16.002  -4.331  1.00  0.65           O  
ATOM    108  OE2 GLU A   7      12.387  16.258  -6.242  1.00  0.65           O  
ATOM    109  H   GLU A   7      11.494  11.478  -5.037  1.00  0.65           H  
ATOM    110  HA  GLU A   7      14.129  12.136  -4.034  1.00  0.65           H  
ATOM    111 1HB  GLU A   7      11.415  13.460  -3.676  1.00  0.65           H  
ATOM    112 2HB  GLU A   7      12.912  14.127  -3.034  1.00  0.65           H  
ATOM    113 1HG  GLU A   7      13.832  14.272  -5.324  1.00  0.65           H  
ATOM    114 2HG  GLU A   7      12.339  13.590  -5.965  1.00  0.65           H  
ATOM    115  N   GLU A   8      11.826  11.084  -1.917  1.00  0.64           N  
ATOM    116  CA  GLU A   8      11.658  10.517  -0.583  1.00  0.64           C  
ATOM    117  C   GLU A   8      12.464   9.231  -0.433  1.00  0.64           C  
ATOM    118  O   GLU A   8      13.107   8.996   0.594  1.00  0.64           O  
ATOM    119  CB  GLU A   8      10.177  10.276  -0.325  1.00  0.64           C  
ATOM    120  CG  GLU A   8       9.374  11.560  -0.135  1.00  0.64           C  
ATOM    121  CD  GLU A   8       7.903  11.347  -0.175  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       7.466  10.632  -1.061  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       7.201  11.898   0.657  1.00  0.64           O  
ATOM    124  H   GLU A   8      11.017  11.121  -2.546  1.00  0.64           H  
ATOM    125  HA  GLU A   8      12.025  11.239   0.147  1.00  0.64           H  
ATOM    126 1HB  GLU A   8       9.749   9.733  -1.166  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      10.049   9.653   0.556  1.00  0.64           H  
ATOM    128 1HG  GLU A   8       9.631  11.997   0.825  1.00  0.64           H  
ATOM    129 2HG  GLU A   8       9.661  12.272  -0.906  1.00  0.64           H  
ATOM    130  N   LYS A   9      12.485   8.417  -1.494  1.00  0.65           N  
ATOM    131  CA  LYS A   9      13.237   7.174  -1.459  1.00  0.65           C  
ATOM    132  C   LYS A   9      14.721   7.473  -1.309  1.00  0.65           C  
ATOM    133  O   LYS A   9      15.427   6.790  -0.554  1.00  0.65           O  
ATOM    134  CB  LYS A   9      12.992   6.352  -2.728  1.00  0.65           C  
ATOM    135  CG  LYS A   9      11.598   5.722  -2.843  1.00  0.65           C  
ATOM    136  CD  LYS A   9      11.472   4.945  -4.145  1.00  0.65           C  
ATOM    137  CE  LYS A   9      10.141   4.218  -4.253  1.00  0.65           C  
ATOM    138  NZ  LYS A   9      10.026   3.457  -5.531  1.00  0.65           N  
ATOM    139  H   LYS A   9      11.936   8.658  -2.318  1.00  0.65           H  
ATOM    140  HA  LYS A   9      12.917   6.594  -0.593  1.00  0.65           H  
ATOM    141 1HB  LYS A   9      13.134   6.994  -3.596  1.00  0.65           H  
ATOM    142 2HB  LYS A   9      13.729   5.553  -2.791  1.00  0.65           H  
ATOM    143 1HG  LYS A   9      11.414   5.061  -2.002  1.00  0.65           H  
ATOM    144 2HG  LYS A   9      10.848   6.511  -2.830  1.00  0.65           H  
ATOM    145 1HD  LYS A   9      11.555   5.642  -4.982  1.00  0.65           H  
ATOM    146 2HD  LYS A   9      12.278   4.216  -4.217  1.00  0.65           H  
ATOM    147 1HE  LYS A   9      10.056   3.517  -3.421  1.00  0.65           H  
ATOM    148 2HE  LYS A   9       9.326   4.933  -4.201  1.00  0.65           H  
ATOM    149 1HZ  LYS A   9       9.134   2.956  -5.549  1.00  0.65           H  
ATOM    150 2HZ  LYS A   9      10.079   4.069  -6.321  1.00  0.65           H  
ATOM    151 3HZ  LYS A   9      10.764   2.771  -5.594  1.00  0.65           H  
ATOM    152  N   SER A  10      15.193   8.516  -2.007  1.00  0.66           N  
ATOM    153  CA  SER A  10      16.586   8.916  -1.940  1.00  0.66           C  
ATOM    154  C   SER A  10      16.929   9.443  -0.551  1.00  0.66           C  
ATOM    155  O   SER A  10      17.976   9.106   0.002  1.00  0.66           O  
ATOM    156  CB  SER A  10      16.871   9.985  -2.983  1.00  0.66           C  
ATOM    157  OG  SER A  10      16.717   9.476  -4.282  1.00  0.66           O  
ATOM    158  H   SER A  10      14.579   9.031  -2.638  1.00  0.66           H  
ATOM    159  HA  SER A  10      17.207   8.045  -2.147  1.00  0.66           H  
ATOM    160 1HB  SER A  10      16.195  10.825  -2.838  1.00  0.66           H  
ATOM    161 2HB  SER A  10      17.885  10.354  -2.852  1.00  0.66           H  
ATOM    162  HG  SER A  10      15.746   9.359  -4.403  1.00  0.66           H  
ATOM    163  N   ALA A  11      16.035  10.250   0.038  1.00  0.68           N  
ATOM    164  CA  ALA A  11      16.276  10.800   1.371  1.00  0.68           C  
ATOM    165  C   ALA A  11      16.415   9.697   2.409  1.00  0.68           C  
ATOM    166  O   ALA A  11      17.308   9.734   3.267  1.00  0.68           O  
ATOM    167  CB  ALA A  11      15.133  11.717   1.766  1.00  0.68           C  
ATOM    168  H   ALA A  11      15.189  10.520  -0.467  1.00  0.68           H  
ATOM    169  HA  ALA A  11      17.207  11.365   1.342  1.00  0.68           H  
ATOM    170 1HB  ALA A  11      15.326  12.136   2.748  1.00  0.68           H  
ATOM    171 2HB  ALA A  11      15.040  12.519   1.035  1.00  0.68           H  
ATOM    172 3HB  ALA A  11      14.204  11.146   1.795  1.00  0.68           H  
ATOM    173  N   VAL A  12      15.560   8.680   2.299  1.00  0.70           N  
ATOM    174  CA  VAL A  12      15.613   7.570   3.226  1.00  0.70           C  
ATOM    175  C   VAL A  12      16.836   6.725   2.989  1.00  0.70           C  
ATOM    176  O   VAL A  12      17.512   6.369   3.945  1.00  0.70           O  
ATOM    177  CB  VAL A  12      14.342   6.709   3.162  1.00  0.70           C  
ATOM    178  CG1 VAL A  12      14.518   5.434   4.023  1.00  0.70           C  
ATOM    179  CG2 VAL A  12      13.181   7.549   3.698  1.00  0.70           C  
ATOM    180  H   VAL A  12      14.835   8.701   1.579  1.00  0.70           H  
ATOM    181  HA  VAL A  12      15.676   7.978   4.235  1.00  0.70           H  
ATOM    182  HB  VAL A  12      14.149   6.412   2.127  1.00  0.70           H  
ATOM    183 1HG1 VAL A  12      13.618   4.832   3.987  1.00  0.70           H  
ATOM    184 2HG1 VAL A  12      15.355   4.853   3.635  1.00  0.70           H  
ATOM    185 3HG1 VAL A  12      14.722   5.714   5.050  1.00  0.70           H  
ATOM    186 1HG2 VAL A  12      12.258   6.994   3.667  1.00  0.70           H  
ATOM    187 2HG2 VAL A  12      13.386   7.846   4.725  1.00  0.70           H  
ATOM    188 3HG2 VAL A  12      13.088   8.430   3.083  1.00  0.70           H  
ATOM    189  N   THR A  13      17.143   6.421   1.730  1.00  0.73           N  
ATOM    190  CA  THR A  13      18.294   5.594   1.409  1.00  0.73           C  
ATOM    191  C   THR A  13      19.595   6.248   1.868  1.00  0.73           C  
ATOM    192  O   THR A  13      20.462   5.588   2.454  1.00  0.73           O  
ATOM    193  CB  THR A  13      18.366   5.341  -0.106  1.00  0.73           C  
ATOM    194  OG1 THR A  13      17.173   4.662  -0.529  1.00  0.73           O  
ATOM    195  CG2 THR A  13      19.582   4.498  -0.435  1.00  0.73           C  
ATOM    196  H   THR A  13      16.550   6.743   0.966  1.00  0.73           H  
ATOM    197  HA  THR A  13      18.186   4.639   1.920  1.00  0.73           H  
ATOM    198  HB  THR A  13      18.432   6.297  -0.629  1.00  0.73           H  
ATOM    199  HG1 THR A  13      16.413   5.288  -0.441  1.00  0.73           H  
ATOM    200 1HG2 THR A  13      19.623   4.327  -1.509  1.00  0.73           H  
ATOM    201 2HG2 THR A  13      20.482   5.025  -0.115  1.00  0.73           H  
ATOM    202 3HG2 THR A  13      19.514   3.545   0.084  1.00  0.73           H  
ATOM    203  N   ALA A  14      19.745   7.548   1.596  1.00  0.75           N  
ATOM    204  CA  ALA A  14      20.952   8.264   1.978  1.00  0.75           C  
ATOM    205  C   ALA A  14      21.155   8.231   3.484  1.00  0.75           C  
ATOM    206  O   ALA A  14      22.266   8.010   3.968  1.00  0.75           O  
ATOM    207  CB  ALA A  14      20.864   9.700   1.506  1.00  0.75           C  
ATOM    208  H   ALA A  14      19.011   8.052   1.103  1.00  0.75           H  
ATOM    209  HA  ALA A  14      21.803   7.774   1.506  1.00  0.75           H  
ATOM    210 1HB  ALA A  14      21.774  10.230   1.775  1.00  0.75           H  
ATOM    211 2HB  ALA A  14      20.734   9.719   0.425  1.00  0.75           H  
ATOM    212 3HB  ALA A  14      20.005  10.180   1.981  1.00  0.75           H  
ATOM    213  N   LEU A  15      20.071   8.411   4.239  1.00  0.76           N  
ATOM    214  CA  LEU A  15      20.153   8.320   5.684  1.00  0.76           C  
ATOM    215  C   LEU A  15      20.424   6.890   6.114  1.00  0.76           C  
ATOM    216  O   LEU A  15      21.254   6.630   6.978  1.00  0.76           O  
ATOM    217  CB  LEU A  15      18.876   8.809   6.367  1.00  0.76           C  
ATOM    218  CG  LEU A  15      18.982   8.829   7.901  1.00  0.76           C  
ATOM    219  CD1 LEU A  15      18.062   9.832   8.465  1.00  0.76           C  
ATOM    220  CD2 LEU A  15      18.663   7.469   8.433  1.00  0.76           C  
ATOM    221  H   LEU A  15      19.167   8.628   3.812  1.00  0.76           H  
ATOM    222  HA  LEU A  15      20.982   8.941   6.021  1.00  0.76           H  
ATOM    223 1HB  LEU A  15      18.652   9.817   6.020  1.00  0.76           H  
ATOM    224 2HB  LEU A  15      18.049   8.152   6.080  1.00  0.76           H  
ATOM    225  HG  LEU A  15      19.990   9.102   8.186  1.00  0.76           H  
ATOM    226 1HD1 LEU A  15      18.153   9.837   9.554  1.00  0.76           H  
ATOM    227 2HD1 LEU A  15      18.314  10.820   8.073  1.00  0.76           H  
ATOM    228 3HD1 LEU A  15      17.046   9.570   8.181  1.00  0.76           H  
ATOM    229 1HD2 LEU A  15      18.749   7.486   9.500  1.00  0.76           H  
ATOM    230 2HD2 LEU A  15      17.652   7.188   8.148  1.00  0.76           H  
ATOM    231 3HD2 LEU A  15      19.357   6.762   8.033  1.00  0.76           H  
ATOM    232  N   TRP A  16      19.696   5.953   5.521  1.00  0.76           N  
ATOM    233  CA  TRP A  16      19.749   4.557   5.899  1.00  0.76           C  
ATOM    234  C   TRP A  16      21.164   4.014   5.826  1.00  0.76           C  
ATOM    235  O   TRP A  16      21.612   3.299   6.724  1.00  0.76           O  
ATOM    236  CB  TRP A  16      18.820   3.728   5.029  1.00  0.76           C  
ATOM    237  CG  TRP A  16      18.698   2.430   5.537  1.00  0.76           C  
ATOM    238  CD1 TRP A  16      19.092   1.239   5.021  1.00  0.76           C  
ATOM    239  CD2 TRP A  16      18.131   2.173   6.802  1.00  0.76           C  
ATOM    240  NE1 TRP A  16      18.792   0.242   5.894  1.00  0.76           N  
ATOM    241  CE2 TRP A  16      18.209   0.812   7.013  1.00  0.76           C  
ATOM    242  CE3 TRP A  16      17.570   3.002   7.778  1.00  0.76           C  
ATOM    243  CZ2 TRP A  16      17.756   0.250   8.172  1.00  0.76           C  
ATOM    244  CZ3 TRP A  16      17.122   2.445   8.929  1.00  0.76           C  
ATOM    245  CH2 TRP A  16      17.222   1.116   9.114  1.00  0.76           C  
ATOM    246  H   TRP A  16      19.044   6.219   4.797  1.00  0.76           H  
ATOM    247  HA  TRP A  16      19.398   4.470   6.921  1.00  0.76           H  
ATOM    248 1HB  TRP A  16      17.832   4.179   5.003  1.00  0.76           H  
ATOM    249 2HB  TRP A  16      19.199   3.685   4.010  1.00  0.76           H  
ATOM    250  HD1 TRP A  16      19.572   1.104   4.052  1.00  0.76           H  
ATOM    251  HE1 TRP A  16      18.978  -0.749   5.723  1.00  0.76           H  
ATOM    252  HE3 TRP A  16      17.504   4.079   7.618  1.00  0.76           H  
ATOM    253  HZ2 TRP A  16      17.805  -0.815   8.381  1.00  0.76           H  
ATOM    254  HZ3 TRP A  16      16.694   3.093   9.696  1.00  0.76           H  
ATOM    255  HH2 TRP A  16      16.876   0.725  10.011  1.00  0.76           H  
ATOM    256  N   GLY A  17      21.897   4.386   4.780  1.00  0.76           N  
ATOM    257  CA  GLY A  17      23.277   3.946   4.600  1.00  0.76           C  
ATOM    258  C   GLY A  17      24.216   4.362   5.751  1.00  0.76           C  
ATOM    259  O   GLY A  17      25.326   3.838   5.863  1.00  0.76           O  
ATOM    260  H   GLY A  17      21.466   4.971   4.060  1.00  0.76           H  
ATOM    261 1HA  GLY A  17      23.292   2.863   4.492  1.00  0.76           H  
ATOM    262 2HA  GLY A  17      23.654   4.359   3.665  1.00  0.76           H  
ATOM    263  N   LYS A  18      23.790   5.319   6.583  1.00  0.75           N  
ATOM    264  CA  LYS A  18      24.548   5.809   7.726  1.00  0.75           C  
ATOM    265  C   LYS A  18      24.085   5.193   9.058  1.00  0.75           C  
ATOM    266  O   LYS A  18      24.613   5.541  10.118  1.00  0.75           O  
ATOM    267  CB  LYS A  18      24.382   7.320   7.838  1.00  0.75           C  
ATOM    268  CG  LYS A  18      24.915   8.150   6.692  1.00  0.75           C  
ATOM    269  CD  LYS A  18      24.640   9.634   6.961  1.00  0.75           C  
ATOM    270  CE  LYS A  18      25.106  10.524   5.835  1.00  0.75           C  
ATOM    271  NZ  LYS A  18      24.752  11.962   6.085  1.00  0.75           N  
ATOM    272  H   LYS A  18      22.863   5.719   6.450  1.00  0.75           H  
ATOM    273  HA  LYS A  18      25.599   5.560   7.581  1.00  0.75           H  
ATOM    274 1HB  LYS A  18      23.327   7.528   7.888  1.00  0.75           H  
ATOM    275 2HB  LYS A  18      24.836   7.671   8.762  1.00  0.75           H  
ATOM    276 1HG  LYS A  18      25.984   7.984   6.571  1.00  0.75           H  
ATOM    277 2HG  LYS A  18      24.404   7.857   5.769  1.00  0.75           H  
ATOM    278 1HD  LYS A  18      23.562   9.784   7.079  1.00  0.75           H  
ATOM    279 2HD  LYS A  18      25.132   9.943   7.882  1.00  0.75           H  
ATOM    280 1HE  LYS A  18      26.184  10.437   5.719  1.00  0.75           H  
ATOM    281 2HE  LYS A  18      24.621  10.199   4.912  1.00  0.75           H  
ATOM    282 1HZ  LYS A  18      25.049  12.528   5.316  1.00  0.75           H  
ATOM    283 2HZ  LYS A  18      23.740  12.067   6.206  1.00  0.75           H  
ATOM    284 3HZ  LYS A  18      25.156  12.358   6.941  1.00  0.75           H  
ATOM    285  N   VAL A  19      23.071   4.323   9.030  1.00  0.73           N  
ATOM    286  CA  VAL A  19      22.506   3.816  10.280  1.00  0.73           C  
ATOM    287  C   VAL A  19      23.279   2.698  10.954  1.00  0.73           C  
ATOM    288  O   VAL A  19      23.487   1.602  10.425  1.00  0.73           O  
ATOM    289  CB  VAL A  19      21.047   3.360  10.046  1.00  0.73           C  
ATOM    290  CG1 VAL A  19      20.456   2.722  11.277  1.00  0.73           C  
ATOM    291  CG2 VAL A  19      20.253   4.561   9.707  1.00  0.73           C  
ATOM    292  H   VAL A  19      22.666   4.024   8.144  1.00  0.73           H  
ATOM    293  HA  VAL A  19      22.468   4.652  10.976  1.00  0.73           H  
ATOM    294  HB  VAL A  19      21.014   2.636   9.226  1.00  0.73           H  
ATOM    295 1HG1 VAL A  19      19.428   2.431  11.079  1.00  0.73           H  
ATOM    296 2HG1 VAL A  19      21.032   1.845  11.547  1.00  0.73           H  
ATOM    297 3HG1 VAL A  19      20.480   3.429  12.076  1.00  0.73           H  
ATOM    298 1HG2 VAL A  19      19.233   4.297   9.530  1.00  0.73           H  
ATOM    299 2HG2 VAL A  19      20.299   5.252  10.524  1.00  0.73           H  
ATOM    300 3HG2 VAL A  19      20.677   5.012   8.825  1.00  0.73           H  
ATOM    301  N   ASN A  20      23.642   2.958  12.198  1.00  0.71           N  
ATOM    302  CA  ASN A  20      24.360   1.977  12.976  1.00  0.71           C  
ATOM    303  C   ASN A  20      23.328   1.042  13.557  1.00  0.71           C  
ATOM    304  O   ASN A  20      22.867   1.234  14.685  1.00  0.71           O  
ATOM    305  CB  ASN A  20      25.175   2.653  14.061  1.00  0.71           C  
ATOM    306  CG  ASN A  20      26.079   1.714  14.812  1.00  0.71           C  
ATOM    307  OD1 ASN A  20      25.898   0.495  14.769  1.00  0.71           O  
ATOM    308  ND2 ASN A  20      27.046   2.263  15.504  1.00  0.71           N  
ATOM    309  H   ASN A  20      23.445   3.868  12.588  1.00  0.71           H  
ATOM    310  HA  ASN A  20      25.017   1.401  12.322  1.00  0.71           H  
ATOM    311 1HB  ASN A  20      25.783   3.442  13.616  1.00  0.71           H  
ATOM    312 2HB  ASN A  20      24.500   3.127  14.777  1.00  0.71           H  
ATOM    313 1HD2 ASN A  20      27.672   1.690  16.037  1.00  0.71           H  
ATOM    314 2HD2 ASN A  20      27.151   3.257  15.520  1.00  0.71           H  
ATOM    315  N   VAL A  21      23.005   0.002  12.799  1.00  0.69           N  
ATOM    316  CA  VAL A  21      21.909  -0.888  13.169  1.00  0.69           C  
ATOM    317  C   VAL A  21      22.142  -1.614  14.492  1.00  0.69           C  
ATOM    318  O   VAL A  21      21.185  -1.906  15.214  1.00  0.69           O  
ATOM    319  CB  VAL A  21      21.668  -1.933  12.048  1.00  0.69           C  
ATOM    320  CG1 VAL A  21      21.268  -1.208  10.740  1.00  0.69           C  
ATOM    321  CG2 VAL A  21      22.920  -2.773  11.830  1.00  0.69           C  
ATOM    322  H   VAL A  21      23.454  -0.057  11.884  1.00  0.69           H  
ATOM    323  HA  VAL A  21      21.015  -0.279  13.265  1.00  0.69           H  
ATOM    324  HB  VAL A  21      20.839  -2.582  12.336  1.00  0.69           H  
ATOM    325 1HG1 VAL A  21      21.081  -1.945   9.958  1.00  0.69           H  
ATOM    326 2HG1 VAL A  21      20.374  -0.617  10.889  1.00  0.69           H  
ATOM    327 3HG1 VAL A  21      22.079  -0.551  10.430  1.00  0.69           H  
ATOM    328 1HG2 VAL A  21      22.731  -3.500  11.044  1.00  0.69           H  
ATOM    329 2HG2 VAL A  21      23.745  -2.124  11.536  1.00  0.69           H  
ATOM    330 3HG2 VAL A  21      23.184  -3.301  12.741  1.00  0.69           H  
ATOM    331  N   ASP A  22      23.411  -1.807  14.869  1.00  0.67           N  
ATOM    332  CA  ASP A  22      23.754  -2.453  16.135  1.00  0.67           C  
ATOM    333  C   ASP A  22      23.249  -1.656  17.338  1.00  0.67           C  
ATOM    334  O   ASP A  22      23.027  -2.220  18.412  1.00  0.67           O  
ATOM    335  CB  ASP A  22      25.270  -2.640  16.285  1.00  0.67           C  
ATOM    336  CG  ASP A  22      25.885  -3.733  15.381  1.00  0.67           C  
ATOM    337  OD1 ASP A  22      25.146  -4.498  14.806  1.00  0.67           O  
ATOM    338  OD2 ASP A  22      27.081  -3.805  15.286  1.00  0.67           O  
ATOM    339  H   ASP A  22      24.150  -1.503  14.249  1.00  0.67           H  
ATOM    340  HA  ASP A  22      23.280  -3.433  16.157  1.00  0.67           H  
ATOM    341 1HB  ASP A  22      25.767  -1.697  16.075  1.00  0.67           H  
ATOM    342 2HB  ASP A  22      25.492  -2.888  17.323  1.00  0.67           H  
ATOM    343  N   GLU A  23      23.120  -0.336  17.178  1.00  0.64           N  
ATOM    344  CA  GLU A  23      22.675   0.509  18.271  1.00  0.64           C  
ATOM    345  C   GLU A  23      21.248   0.986  18.033  1.00  0.64           C  
ATOM    346  O   GLU A  23      20.446   1.035  18.962  1.00  0.64           O  
ATOM    347  CB  GLU A  23      23.617   1.710  18.440  1.00  0.64           C  
ATOM    348  CG  GLU A  23      25.053   1.337  18.833  1.00  0.64           C  
ATOM    349  CD  GLU A  23      25.960   2.538  19.028  1.00  0.64           C  
ATOM    350  OE1 GLU A  23      25.516   3.638  18.810  1.00  0.64           O  
ATOM    351  OE2 GLU A  23      27.097   2.345  19.392  1.00  0.64           O  
ATOM    352  H   GLU A  23      23.288   0.086  16.268  1.00  0.64           H  
ATOM    353  HA  GLU A  23      22.688  -0.072  19.192  1.00  0.64           H  
ATOM    354 1HB  GLU A  23      23.664   2.261  17.496  1.00  0.64           H  
ATOM    355 2HB  GLU A  23      23.216   2.386  19.195  1.00  0.64           H  
ATOM    356 1HG  GLU A  23      25.027   0.757  19.755  1.00  0.64           H  
ATOM    357 2HG  GLU A  23      25.468   0.702  18.049  1.00  0.64           H  
ATOM    358  N   VAL A  24      20.907   1.281  16.778  1.00  0.62           N  
ATOM    359  CA  VAL A  24      19.583   1.796  16.440  1.00  0.62           C  
ATOM    360  C   VAL A  24      18.497   0.734  16.551  1.00  0.62           C  
ATOM    361  O   VAL A  24      17.411   1.003  17.063  1.00  0.62           O  
ATOM    362  CB  VAL A  24      19.596   2.428  15.036  1.00  0.62           C  
ATOM    363  CG1 VAL A  24      18.166   2.806  14.587  1.00  0.62           C  
ATOM    364  CG2 VAL A  24      20.478   3.682  15.091  1.00  0.62           C  
ATOM    365  H   VAL A  24      21.600   1.188  16.040  1.00  0.62           H  
ATOM    366  HA  VAL A  24      19.349   2.592  17.148  1.00  0.62           H  
ATOM    367  HB  VAL A  24      19.998   1.713  14.320  1.00  0.62           H  
ATOM    368 1HG1 VAL A  24      18.204   3.249  13.594  1.00  0.62           H  
ATOM    369 2HG1 VAL A  24      17.543   1.918  14.562  1.00  0.62           H  
ATOM    370 3HG1 VAL A  24      17.739   3.512  15.270  1.00  0.62           H  
ATOM    371 1HG2 VAL A  24      20.523   4.163  14.132  1.00  0.62           H  
ATOM    372 2HG2 VAL A  24      20.060   4.379  15.817  1.00  0.62           H  
ATOM    373 3HG2 VAL A  24      21.487   3.400  15.401  1.00  0.62           H  
ATOM    374  N   GLY A  25      18.762  -0.476  16.058  1.00  0.60           N  
ATOM    375  CA  GLY A  25      17.778  -1.543  16.147  1.00  0.60           C  
ATOM    376  C   GLY A  25      17.517  -1.847  17.605  1.00  0.60           C  
ATOM    377  O   GLY A  25      16.366  -1.881  18.058  1.00  0.60           O  
ATOM    378  H   GLY A  25      19.665  -0.700  15.645  1.00  0.60           H  
ATOM    379 1HA  GLY A  25      16.852  -1.243  15.660  1.00  0.60           H  
ATOM    380 2HA  GLY A  25      18.153  -2.430  15.636  1.00  0.60           H  
ATOM    381  N   GLY A  26      18.609  -2.061  18.334  1.00  0.58           N  
ATOM    382  CA  GLY A  26      18.575  -2.389  19.748  1.00  0.58           C  
ATOM    383  C   GLY A  26      17.845  -1.330  20.555  1.00  0.58           C  
ATOM    384  O   GLY A  26      16.902  -1.646  21.289  1.00  0.58           O  
ATOM    385  H   GLY A  26      19.507  -1.998  17.871  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      18.081  -3.351  19.878  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      19.598  -2.489  20.113  1.00  0.58           H  
ATOM    388  N   GLU A  27      18.280  -0.071  20.422  1.00  0.57           N  
ATOM    389  CA  GLU A  27      17.666   1.041  21.132  1.00  0.57           C  
ATOM    390  C   GLU A  27      16.192   1.168  20.824  1.00  0.57           C  
ATOM    391  O   GLU A  27      15.388   1.401  21.726  1.00  0.57           O  
ATOM    392  CB  GLU A  27      18.364   2.357  20.788  1.00  0.57           C  
ATOM    393  CG  GLU A  27      17.795   3.583  21.463  1.00  0.57           C  
ATOM    394  CD  GLU A  27      18.557   4.824  21.084  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      19.564   4.691  20.418  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      18.120   5.905  21.432  1.00  0.57           O  
ATOM    397  H   GLU A  27      19.065   0.142  19.808  1.00  0.57           H  
ATOM    398  HA  GLU A  27      17.772   0.861  22.191  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      19.417   2.288  21.055  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      18.311   2.518  19.707  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      16.754   3.695  21.164  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      17.825   3.448  22.543  1.00  0.57           H  
ATOM    403  N   ALA A  28      15.815   1.020  19.556  1.00  0.56           N  
ATOM    404  CA  ALA A  28      14.415   1.128  19.206  1.00  0.56           C  
ATOM    405  C   ALA A  28      13.579   0.060  19.895  1.00  0.56           C  
ATOM    406  O   ALA A  28      12.489   0.347  20.397  1.00  0.56           O  
ATOM    407  CB  ALA A  28      14.272   1.025  17.716  1.00  0.56           C  
ATOM    408  H   ALA A  28      16.496   0.848  18.816  1.00  0.56           H  
ATOM    409  HA  ALA A  28      14.062   2.095  19.541  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      13.224   1.141  17.439  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      14.867   1.813  17.264  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      14.636   0.054  17.382  1.00  0.56           H  
ATOM    413  N   LEU A  29      14.086  -1.169  19.974  1.00  0.56           N  
ATOM    414  CA  LEU A  29      13.312  -2.185  20.665  1.00  0.56           C  
ATOM    415  C   LEU A  29      13.265  -1.860  22.143  1.00  0.56           C  
ATOM    416  O   LEU A  29      12.214  -1.959  22.774  1.00  0.56           O  
ATOM    417  CB  LEU A  29      13.852  -3.588  20.459  1.00  0.56           C  
ATOM    418  CG  LEU A  29      13.005  -4.677  21.181  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      11.580  -4.631  20.669  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      13.608  -6.040  20.954  1.00  0.56           C  
ATOM    421  H   LEU A  29      14.985  -1.394  19.539  1.00  0.56           H  
ATOM    422  HA  LEU A  29      12.295  -2.162  20.278  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      13.868  -3.808  19.395  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      14.880  -3.634  20.840  1.00  0.56           H  
ATOM    425  HG  LEU A  29      12.981  -4.458  22.239  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      10.986  -5.375  21.195  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      11.166  -3.643  20.851  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      11.565  -4.840  19.600  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      13.014  -6.800  21.467  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      13.627  -6.238  19.897  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      14.612  -6.053  21.330  1.00  0.56           H  
ATOM    432  N   GLY A  30      14.405  -1.465  22.703  1.00  0.56           N  
ATOM    433  CA  GLY A  30      14.471  -1.135  24.113  1.00  0.56           C  
ATOM    434  C   GLY A  30      13.418  -0.087  24.448  1.00  0.56           C  
ATOM    435  O   GLY A  30      12.590  -0.283  25.340  1.00  0.56           O  
ATOM    436  H   GLY A  30      15.251  -1.401  22.136  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      14.292  -2.035  24.689  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      15.468  -0.769  24.357  1.00  0.56           H  
ATOM    439  N   ARG A  31      13.432   1.031  23.726  1.00  0.56           N  
ATOM    440  CA  ARG A  31      12.475   2.095  23.977  1.00  0.56           C  
ATOM    441  C   ARG A  31      11.037   1.614  23.795  1.00  0.56           C  
ATOM    442  O   ARG A  31      10.163   1.986  24.576  1.00  0.56           O  
ATOM    443  CB  ARG A  31      12.736   3.272  23.060  1.00  0.56           C  
ATOM    444  CG  ARG A  31      13.972   4.096  23.359  1.00  0.56           C  
ATOM    445  CD  ARG A  31      14.097   5.208  22.390  1.00  0.56           C  
ATOM    446  NE  ARG A  31      15.311   6.000  22.582  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      15.446   7.025  23.427  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      14.448   7.423  24.190  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      16.611   7.622  23.466  1.00  0.56           N  
ATOM    450  H   ARG A  31      14.126   1.141  22.990  1.00  0.56           H  
ATOM    451  HA  ARG A  31      12.602   2.429  25.005  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      12.864   2.890  22.050  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      11.871   3.935  23.054  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      13.916   4.505  24.366  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      14.856   3.467  23.266  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      14.119   4.785  21.395  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      13.240   5.870  22.480  1.00  0.56           H  
ATOM    458  HE  ARG A  31      16.152   5.768  22.036  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      13.558   6.949  24.145  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      14.575   8.200  24.822  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      17.352   7.266  22.846  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      16.773   8.402  24.082  1.00  0.56           H  
ATOM    463  N   LEU A  32      10.774   0.745  22.814  1.00  0.56           N  
ATOM    464  CA  LEU A  32       9.418   0.235  22.641  1.00  0.56           C  
ATOM    465  C   LEU A  32       8.956  -0.458  23.921  1.00  0.56           C  
ATOM    466  O   LEU A  32       7.878  -0.172  24.445  1.00  0.56           O  
ATOM    467  CB  LEU A  32       9.354  -0.814  21.520  1.00  0.56           C  
ATOM    468  CG  LEU A  32       7.959  -1.454  21.279  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       7.019  -0.396  20.738  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.073  -2.657  20.356  1.00  0.56           C  
ATOM    471  H   LEU A  32      11.503   0.452  22.162  1.00  0.56           H  
ATOM    472  HA  LEU A  32       8.749   1.065  22.425  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       9.685  -0.348  20.593  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      10.034  -1.617  21.756  1.00  0.56           H  
ATOM    475  HG  LEU A  32       7.556  -1.790  22.235  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       6.029  -0.822  20.595  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       6.967   0.405  21.422  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       7.393  -0.034  19.797  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       7.088  -3.095  20.216  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       8.463  -2.353  19.409  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       8.736  -3.394  20.804  1.00  0.56           H  
ATOM    482  N   LEU A  33       9.802  -1.362  24.431  1.00  0.57           N  
ATOM    483  CA  LEU A  33       9.488  -2.187  25.596  1.00  0.57           C  
ATOM    484  C   LEU A  33       9.318  -1.352  26.865  1.00  0.57           C  
ATOM    485  O   LEU A  33       8.562  -1.719  27.768  1.00  0.57           O  
ATOM    486  CB  LEU A  33      10.610  -3.207  25.801  1.00  0.57           C  
ATOM    487  CG  LEU A  33      10.757  -4.239  24.658  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      11.976  -5.140  24.898  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       9.542  -5.019  24.527  1.00  0.57           C  
ATOM    490  H   LEU A  33      10.695  -1.509  23.955  1.00  0.57           H  
ATOM    491  HA  LEU A  33       8.554  -2.713  25.399  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      11.538  -2.658  25.848  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      10.463  -3.732  26.742  1.00  0.57           H  
ATOM    494  HG  LEU A  33      10.910  -3.708  23.732  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      12.076  -5.846  24.072  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      12.870  -4.523  24.956  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      11.852  -5.685  25.822  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       9.692  -5.670  23.708  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       9.371  -5.575  25.416  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       8.694  -4.364  24.327  1.00  0.57           H  
ATOM    501  N   VAL A  34      10.041  -0.241  26.948  1.00  0.58           N  
ATOM    502  CA  VAL A  34       9.959   0.639  28.104  1.00  0.58           C  
ATOM    503  C   VAL A  34       8.765   1.587  28.061  1.00  0.58           C  
ATOM    504  O   VAL A  34       8.032   1.724  29.043  1.00  0.58           O  
ATOM    505  CB  VAL A  34      11.250   1.455  28.219  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      11.120   2.475  29.321  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      12.392   0.501  28.523  1.00  0.58           C  
ATOM    508  H   VAL A  34      10.690  -0.017  26.191  1.00  0.58           H  
ATOM    509  HA  VAL A  34       9.870   0.016  28.992  1.00  0.58           H  
ATOM    510  HB  VAL A  34      11.439   1.977  27.280  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      12.045   3.043  29.404  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      10.297   3.152  29.097  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      10.919   1.959  30.252  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      13.322   1.061  28.600  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      12.182  -0.011  29.459  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      12.477  -0.227  27.735  1.00  0.58           H  
ATOM    517  N   VAL A  35       8.576   2.247  26.926  1.00  0.60           N  
ATOM    518  CA  VAL A  35       7.505   3.214  26.744  1.00  0.60           C  
ATOM    519  C   VAL A  35       6.139   2.544  26.681  1.00  0.60           C  
ATOM    520  O   VAL A  35       5.155   3.083  27.194  1.00  0.60           O  
ATOM    521  CB  VAL A  35       7.727   4.055  25.492  1.00  0.60           C  
ATOM    522  CG1 VAL A  35       6.533   4.960  25.282  1.00  0.60           C  
ATOM    523  CG2 VAL A  35       9.011   4.853  25.636  1.00  0.60           C  
ATOM    524  H   VAL A  35       9.207   2.083  26.145  1.00  0.60           H  
ATOM    525  HA  VAL A  35       7.514   3.887  27.600  1.00  0.60           H  
ATOM    526  HB  VAL A  35       7.804   3.393  24.628  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35       6.675   5.549  24.377  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35       5.640   4.357  25.189  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35       6.428   5.626  26.135  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35       9.173   5.443  24.735  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35       8.932   5.513  26.498  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35       9.849   4.169  25.778  1.00  0.60           H  
ATOM    533  N   TYR A  36       6.068   1.379  26.028  1.00  0.62           N  
ATOM    534  CA  TYR A  36       4.823   0.645  25.865  1.00  0.62           C  
ATOM    535  C   TYR A  36       4.953  -0.806  26.367  1.00  0.62           C  
ATOM    536  O   TYR A  36       4.914  -1.729  25.545  1.00  0.62           O  
ATOM    537  CB  TYR A  36       4.481   0.596  24.382  1.00  0.62           C  
ATOM    538  CG  TYR A  36       4.421   1.940  23.712  1.00  0.62           C  
ATOM    539  CD1 TYR A  36       5.505   2.350  22.967  1.00  0.62           C  
ATOM    540  CD2 TYR A  36       3.310   2.748  23.820  1.00  0.62           C  
ATOM    541  CE1 TYR A  36       5.502   3.554  22.318  1.00  0.62           C  
ATOM    542  CE2 TYR A  36       3.295   3.972  23.176  1.00  0.62           C  
ATOM    543  CZ  TYR A  36       4.392   4.375  22.424  1.00  0.62           C  
ATOM    544  OH  TYR A  36       4.378   5.592  21.780  1.00  0.62           O  
ATOM    545  H   TYR A  36       6.904   0.975  25.607  1.00  0.62           H  
ATOM    546  HA  TYR A  36       4.032   1.150  26.418  1.00  0.62           H  
ATOM    547 1HB  TYR A  36       5.231  -0.009  23.858  1.00  0.62           H  
ATOM    548 2HB  TYR A  36       3.527   0.108  24.245  1.00  0.62           H  
ATOM    549  HD1 TYR A  36       6.367   1.712  22.910  1.00  0.62           H  
ATOM    550  HD2 TYR A  36       2.451   2.425  24.408  1.00  0.62           H  
ATOM    551  HE1 TYR A  36       6.371   3.864  21.736  1.00  0.62           H  
ATOM    552  HE2 TYR A  36       2.423   4.619  23.257  1.00  0.62           H  
ATOM    553  HH  TYR A  36       3.546   6.038  21.960  1.00  0.62           H  
ATOM    554  N   PRO A  37       5.005  -1.059  27.700  1.00  0.64           N  
ATOM    555  CA  PRO A  37       5.300  -2.340  28.337  1.00  0.64           C  
ATOM    556  C   PRO A  37       4.389  -3.469  27.910  1.00  0.64           C  
ATOM    557  O   PRO A  37       4.752  -4.635  28.026  1.00  0.64           O  
ATOM    558  CB  PRO A  37       5.086  -2.046  29.824  1.00  0.64           C  
ATOM    559  CG  PRO A  37       5.306  -0.571  29.952  1.00  0.64           C  
ATOM    560  CD  PRO A  37       4.748   0.017  28.686  1.00  0.64           C  
ATOM    561  HA  PRO A  37       6.345  -2.600  28.142  1.00  0.64           H  
ATOM    562 1HB  PRO A  37       4.076  -2.359  30.128  1.00  0.64           H  
ATOM    563 2HB  PRO A  37       5.798  -2.633  30.423  1.00  0.64           H  
ATOM    564 1HG  PRO A  37       4.815  -0.182  30.854  1.00  0.64           H  
ATOM    565 2HG  PRO A  37       6.385  -0.356  30.057  1.00  0.64           H  
ATOM    566 1HD  PRO A  37       3.675   0.228  28.774  1.00  0.64           H  
ATOM    567 2HD  PRO A  37       5.321   0.894  28.505  1.00  0.64           H  
ATOM    568  N   TRP A  38       3.204  -3.161  27.396  1.00  0.65           N  
ATOM    569  CA  TRP A  38       2.313  -4.224  26.961  1.00  0.65           C  
ATOM    570  C   TRP A  38       2.985  -5.088  25.892  1.00  0.65           C  
ATOM    571  O   TRP A  38       2.701  -6.285  25.777  1.00  0.65           O  
ATOM    572  CB  TRP A  38       0.996  -3.669  26.413  1.00  0.65           C  
ATOM    573  CG  TRP A  38       1.058  -2.932  25.080  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       1.219  -1.593  24.877  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       0.903  -3.523  23.752  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       1.165  -1.309  23.525  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       0.969  -2.481  22.828  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       0.704  -4.835  23.287  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       0.837  -2.706  21.453  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       0.581  -5.051  21.920  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       0.646  -4.009  21.030  1.00  0.65           C  
ATOM    582  H   TRP A  38       2.917  -2.200  27.299  1.00  0.65           H  
ATOM    583  HA  TRP A  38       2.088  -4.856  27.820  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       0.296  -4.477  26.297  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       0.572  -2.985  27.147  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       1.355  -0.855  25.664  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       1.247  -0.391  23.112  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       0.646  -5.660  23.984  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       0.873  -1.909  20.721  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       0.424  -6.070  21.571  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       0.538  -4.207  19.965  1.00  0.65           H  
ATOM    592  N   THR A  39       3.931  -4.495  25.149  1.00  0.67           N  
ATOM    593  CA  THR A  39       4.616  -5.179  24.070  1.00  0.67           C  
ATOM    594  C   THR A  39       5.598  -6.217  24.594  1.00  0.67           C  
ATOM    595  O   THR A  39       5.986  -7.121  23.857  1.00  0.67           O  
ATOM    596  CB  THR A  39       5.359  -4.174  23.166  1.00  0.67           C  
ATOM    597  OG1 THR A  39       6.319  -3.447  23.935  1.00  0.67           O  
ATOM    598  CG2 THR A  39       4.384  -3.189  22.551  1.00  0.67           C  
ATOM    599  H   THR A  39       4.169  -3.518  25.327  1.00  0.67           H  
ATOM    600  HA  THR A  39       3.869  -5.692  23.464  1.00  0.67           H  
ATOM    601  HB  THR A  39       5.872  -4.716  22.373  1.00  0.67           H  
ATOM    602  HG1 THR A  39       5.849  -2.774  24.482  1.00  0.67           H  
ATOM    603 1HG2 THR A  39       4.916  -2.491  21.916  1.00  0.67           H  
ATOM    604 2HG2 THR A  39       3.652  -3.730  21.960  1.00  0.67           H  
ATOM    605 3HG2 THR A  39       3.882  -2.643  23.343  1.00  0.67           H  
ATOM    606  N   GLN A  40       5.934  -6.156  25.892  1.00  0.68           N  
ATOM    607  CA  GLN A  40       6.865  -7.096  26.502  1.00  0.68           C  
ATOM    608  C   GLN A  40       6.290  -8.495  26.485  1.00  0.68           C  
ATOM    609  O   GLN A  40       7.032  -9.467  26.570  1.00  0.68           O  
ATOM    610  CB  GLN A  40       7.238  -6.711  27.944  1.00  0.68           C  
ATOM    611  CG  GLN A  40       8.114  -5.467  28.087  1.00  0.68           C  
ATOM    612  CD  GLN A  40       8.423  -5.152  29.530  1.00  0.68           C  
ATOM    613  OE1 GLN A  40       8.456  -6.062  30.371  1.00  0.68           O  
ATOM    614  NE2 GLN A  40       8.658  -3.879  29.833  1.00  0.68           N  
ATOM    615  H   GLN A  40       5.539  -5.430  26.484  1.00  0.68           H  
ATOM    616  HA  GLN A  40       7.778  -7.109  25.920  1.00  0.68           H  
ATOM    617 1HB  GLN A  40       6.328  -6.549  28.520  1.00  0.68           H  
ATOM    618 2HB  GLN A  40       7.770  -7.543  28.407  1.00  0.68           H  
ATOM    619 1HG  GLN A  40       9.058  -5.652  27.605  1.00  0.68           H  
ATOM    620 2HG  GLN A  40       7.616  -4.609  27.631  1.00  0.68           H  
ATOM    621 1HE2 GLN A  40       8.873  -3.619  30.777  1.00  0.68           H  
ATOM    622 2HE2 GLN A  40       8.620  -3.157  29.108  1.00  0.68           H  
ATOM    623  N   ARG A  41       4.970  -8.621  26.316  1.00  0.68           N  
ATOM    624  CA  ARG A  41       4.323  -9.927  26.275  1.00  0.68           C  
ATOM    625  C   ARG A  41       4.854 -10.815  25.142  1.00  0.68           C  
ATOM    626  O   ARG A  41       4.646 -12.028  25.157  1.00  0.68           O  
ATOM    627  CB  ARG A  41       2.826  -9.783  26.093  1.00  0.68           C  
ATOM    628  CG  ARG A  41       2.402  -9.305  24.711  1.00  0.68           C  
ATOM    629  CD  ARG A  41       0.938  -9.118  24.613  1.00  0.68           C  
ATOM    630  NE  ARG A  41       0.466  -8.027  25.440  1.00  0.68           N  
ATOM    631  CZ  ARG A  41      -0.840  -7.786  25.690  1.00  0.68           C  
ATOM    632  NH1 ARG A  41      -1.760  -8.565  25.158  1.00  0.68           N  
ATOM    633  NH2 ARG A  41      -1.203  -6.784  26.462  1.00  0.68           N  
ATOM    634  H   ARG A  41       4.383  -7.790  26.212  1.00  0.68           H  
ATOM    635  HA  ARG A  41       4.506 -10.428  27.226  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       2.341 -10.736  26.283  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       2.443  -9.063  26.816  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       2.905  -8.374  24.457  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       2.677 -10.063  23.989  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       0.669  -8.900  23.587  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       0.438 -10.028  24.932  1.00  0.68           H  
ATOM    642  HE  ARG A  41       1.178  -7.397  25.855  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41      -1.486  -9.337  24.566  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41      -2.737  -8.391  25.342  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41      -0.503  -6.189  26.881  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41      -2.181  -6.615  26.642  1.00  0.68           H  
ATOM    647  N   PHE A  42       5.522 -10.228  24.141  1.00  0.69           N  
ATOM    648  CA  PHE A  42       6.032 -11.032  23.043  1.00  0.69           C  
ATOM    649  C   PHE A  42       7.535 -11.286  23.224  1.00  0.69           C  
ATOM    650  O   PHE A  42       8.163 -11.954  22.401  1.00  0.69           O  
ATOM    651  CB  PHE A  42       5.846 -10.287  21.726  1.00  0.69           C  
ATOM    652  CG  PHE A  42       4.442  -9.855  21.431  1.00  0.69           C  
ATOM    653  CD1 PHE A  42       4.147  -8.486  21.398  1.00  0.69           C  
ATOM    654  CD2 PHE A  42       3.417 -10.761  21.217  1.00  0.69           C  
ATOM    655  CE1 PHE A  42       2.875  -8.037  21.149  1.00  0.69           C  
ATOM    656  CE2 PHE A  42       2.138 -10.311  20.976  1.00  0.69           C  
ATOM    657  CZ  PHE A  42       1.867  -8.943  20.940  1.00  0.69           C  
ATOM    658  H   PHE A  42       5.680  -9.218  24.139  1.00  0.69           H  
ATOM    659  HA  PHE A  42       5.506 -11.986  23.016  1.00  0.69           H  
ATOM    660 1HB  PHE A  42       6.466  -9.404  21.736  1.00  0.69           H  
ATOM    661 2HB  PHE A  42       6.189 -10.912  20.905  1.00  0.69           H  
ATOM    662  HD1 PHE A  42       4.952  -7.764  21.573  1.00  0.69           H  
ATOM    663  HD2 PHE A  42       3.623 -11.835  21.242  1.00  0.69           H  
ATOM    664  HE1 PHE A  42       2.674  -6.967  21.125  1.00  0.69           H  
ATOM    665  HE2 PHE A  42       1.334 -11.035  20.805  1.00  0.69           H  
ATOM    666  HZ  PHE A  42       0.855  -8.599  20.748  1.00  0.69           H  
ATOM    667  N   PHE A  43       8.115 -10.716  24.287  1.00  0.69           N  
ATOM    668  CA  PHE A  43       9.549 -10.778  24.549  1.00  0.69           C  
ATOM    669  C   PHE A  43       9.849 -11.269  25.969  1.00  0.69           C  
ATOM    670  O   PHE A  43      10.927 -11.018  26.501  1.00  0.69           O  
ATOM    671  CB  PHE A  43      10.134  -9.386  24.376  1.00  0.69           C  
ATOM    672  CG  PHE A  43       9.839  -8.788  23.046  1.00  0.69           C  
ATOM    673  CD1 PHE A  43       8.779  -7.960  22.931  1.00  0.69           C  
ATOM    674  CD2 PHE A  43      10.576  -9.039  21.938  1.00  0.69           C  
ATOM    675  CE1 PHE A  43       8.440  -7.364  21.743  1.00  0.69           C  
ATOM    676  CE2 PHE A  43      10.252  -8.462  20.740  1.00  0.69           C  
ATOM    677  CZ  PHE A  43       9.180  -7.618  20.641  1.00  0.69           C  
ATOM    678  H   PHE A  43       7.547 -10.214  24.963  1.00  0.69           H  
ATOM    679  HA  PHE A  43      10.012 -11.463  23.837  1.00  0.69           H  
ATOM    680 1HB  PHE A  43       9.729  -8.725  25.145  1.00  0.69           H  
ATOM    681 2HB  PHE A  43      11.214  -9.422  24.505  1.00  0.69           H  
ATOM    682  HD1 PHE A  43       8.201  -7.771  23.811  1.00  0.69           H  
ATOM    683  HD2 PHE A  43      11.406  -9.697  22.006  1.00  0.69           H  
ATOM    684  HE1 PHE A  43       7.575  -6.697  21.695  1.00  0.69           H  
ATOM    685  HE2 PHE A  43      10.835  -8.675  19.877  1.00  0.69           H  
ATOM    686  HZ  PHE A  43       8.924  -7.159  19.689  1.00  0.69           H  
ATOM    687  N   GLU A  44       8.924 -12.006  26.581  1.00  0.69           N  
ATOM    688  CA  GLU A  44       9.109 -12.453  27.970  1.00  0.69           C  
ATOM    689  C   GLU A  44      10.324 -13.357  28.172  1.00  0.69           C  
ATOM    690  O   GLU A  44      10.847 -13.459  29.279  1.00  0.69           O  
ATOM    691  CB  GLU A  44       7.870 -13.175  28.509  1.00  0.69           C  
ATOM    692  CG  GLU A  44       6.652 -12.295  28.760  1.00  0.69           C  
ATOM    693  CD  GLU A  44       5.480 -13.061  29.367  1.00  0.69           C  
ATOM    694  OE1 GLU A  44       5.567 -14.264  29.467  1.00  0.69           O  
ATOM    695  OE2 GLU A  44       4.515 -12.436  29.751  1.00  0.69           O  
ATOM    696  H   GLU A  44       8.061 -12.213  26.096  1.00  0.69           H  
ATOM    697  HA  GLU A  44       9.260 -11.563  28.583  1.00  0.69           H  
ATOM    698 1HB  GLU A  44       7.573 -13.951  27.803  1.00  0.69           H  
ATOM    699 2HB  GLU A  44       8.121 -13.670  29.447  1.00  0.69           H  
ATOM    700 1HG  GLU A  44       6.930 -11.477  29.425  1.00  0.69           H  
ATOM    701 2HG  GLU A  44       6.347 -11.863  27.810  1.00  0.69           H  
ATOM    702  N   SER A  45      10.768 -14.024  27.110  1.00  0.69           N  
ATOM    703  CA  SER A  45      11.914 -14.919  27.186  1.00  0.69           C  
ATOM    704  C   SER A  45      13.246 -14.148  27.258  1.00  0.69           C  
ATOM    705  O   SER A  45      14.304 -14.733  27.517  1.00  0.69           O  
ATOM    706  CB  SER A  45      11.909 -15.882  26.007  1.00  0.69           C  
ATOM    707  OG  SER A  45      12.149 -15.228  24.791  1.00  0.69           O  
ATOM    708  H   SER A  45      10.294 -13.899  26.229  1.00  0.69           H  
ATOM    709  HA  SER A  45      11.821 -15.508  28.099  1.00  0.69           H  
ATOM    710 1HB  SER A  45      12.666 -16.650  26.163  1.00  0.69           H  
ATOM    711 2HB  SER A  45      10.944 -16.384  25.964  1.00  0.69           H  
ATOM    712  HG  SER A  45      11.987 -15.881  24.102  1.00  0.69           H  
ATOM    713  N   PHE A  46      13.219 -12.822  27.049  1.00  0.69           N  
ATOM    714  CA  PHE A  46      14.452 -12.037  27.034  1.00  0.69           C  
ATOM    715  C   PHE A  46      14.940 -11.663  28.424  1.00  0.69           C  
ATOM    716  O   PHE A  46      15.094 -10.492  28.755  1.00  0.69           O  
ATOM    717  CB  PHE A  46      14.254 -10.729  26.273  1.00  0.69           C  
ATOM    718  CG  PHE A  46      14.017 -10.860  24.809  1.00  0.69           C  
ATOM    719  CD1 PHE A  46      13.468 -11.996  24.250  1.00  0.69           C  
ATOM    720  CD2 PHE A  46      14.345  -9.825  23.983  1.00  0.69           C  
ATOM    721  CE1 PHE A  46      13.273 -12.085  22.891  1.00  0.69           C  
ATOM    722  CE2 PHE A  46      14.155  -9.901  22.639  1.00  0.69           C  
ATOM    723  CZ  PHE A  46      13.624 -11.038  22.083  1.00  0.69           C  
ATOM    724  H   PHE A  46      12.335 -12.344  26.882  1.00  0.69           H  
ATOM    725  HA  PHE A  46      15.220 -12.622  26.540  1.00  0.69           H  
ATOM    726 1HB  PHE A  46      13.409 -10.208  26.701  1.00  0.69           H  
ATOM    727 2HB  PHE A  46      15.130 -10.095  26.416  1.00  0.69           H  
ATOM    728  HD1 PHE A  46      13.191 -12.823  24.883  1.00  0.69           H  
ATOM    729  HD2 PHE A  46      14.767  -8.944  24.413  1.00  0.69           H  
ATOM    730  HE1 PHE A  46      12.841 -12.989  22.461  1.00  0.69           H  
ATOM    731  HE2 PHE A  46      14.430  -9.063  22.014  1.00  0.69           H  
ATOM    732  HZ  PHE A  46      13.471 -11.106  21.007  1.00  0.69           H  
ATOM    733  N   GLY A  47      15.233 -12.662  29.229  1.00  0.67           N  
ATOM    734  CA  GLY A  47      15.768 -12.436  30.562  1.00  0.67           C  
ATOM    735  C   GLY A  47      14.876 -11.536  31.415  1.00  0.67           C  
ATOM    736  O   GLY A  47      13.676 -11.767  31.562  1.00  0.67           O  
ATOM    737  H   GLY A  47      15.073 -13.602  28.874  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      15.894 -13.396  31.062  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      16.758 -11.991  30.479  1.00  0.67           H  
ATOM    740  N   ASP A  48      15.507 -10.518  32.000  1.00  0.66           N  
ATOM    741  CA  ASP A  48      14.868  -9.535  32.868  1.00  0.66           C  
ATOM    742  C   ASP A  48      14.565  -8.214  32.156  1.00  0.66           C  
ATOM    743  O   ASP A  48      15.469  -7.455  31.826  1.00  0.66           O  
ATOM    744  CB  ASP A  48      15.752  -9.283  34.095  1.00  0.66           C  
ATOM    745  CG  ASP A  48      15.165  -8.296  35.137  1.00  0.66           C  
ATOM    746  OD1 ASP A  48      14.169  -7.624  34.867  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      15.731  -8.226  36.203  1.00  0.66           O  
ATOM    748  H   ASP A  48      16.494 -10.415  31.817  1.00  0.66           H  
ATOM    749  HA  ASP A  48      13.922  -9.955  33.212  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      15.949 -10.232  34.597  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      16.714  -8.891  33.762  1.00  0.66           H  
ATOM    752  N   LEU A  49      13.292  -7.952  31.889  1.00  0.64           N  
ATOM    753  CA  LEU A  49      12.884  -6.716  31.221  1.00  0.64           C  
ATOM    754  C   LEU A  49      12.188  -5.734  32.186  1.00  0.64           C  
ATOM    755  O   LEU A  49      11.507  -4.813  31.734  1.00  0.64           O  
ATOM    756  CB  LEU A  49      11.921  -7.016  30.057  1.00  0.64           C  
ATOM    757  CG  LEU A  49      12.462  -7.882  28.887  1.00  0.64           C  
ATOM    758  CD1 LEU A  49      11.332  -8.085  27.869  1.00  0.64           C  
ATOM    759  CD2 LEU A  49      13.668  -7.209  28.241  1.00  0.64           C  
ATOM    760  H   LEU A  49      12.589  -8.622  32.168  1.00  0.64           H  
ATOM    761  HA  LEU A  49      13.775  -6.231  30.824  1.00  0.64           H  
ATOM    762 1HB  LEU A  49      11.056  -7.538  30.465  1.00  0.64           H  
ATOM    763 2HB  LEU A  49      11.567  -6.076  29.640  1.00  0.64           H  
ATOM    764  HG  LEU A  49      12.765  -8.866  29.266  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49      11.685  -8.692  27.049  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49      10.488  -8.583  28.350  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49      11.011  -7.124  27.489  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49      14.030  -7.838  27.432  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49      13.384  -6.243  27.847  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49      14.460  -7.084  28.983  1.00  0.64           H  
ATOM    771  N   SER A  50      12.309  -5.955  33.508  1.00  0.62           N  
ATOM    772  CA  SER A  50      11.563  -5.145  34.489  1.00  0.62           C  
ATOM    773  C   SER A  50      11.893  -3.647  34.623  1.00  0.62           C  
ATOM    774  O   SER A  50      11.033  -2.880  35.062  1.00  0.62           O  
ATOM    775  CB  SER A  50      11.688  -5.769  35.868  1.00  0.62           C  
ATOM    776  OG  SER A  50      12.994  -5.687  36.356  1.00  0.62           O  
ATOM    777  H   SER A  50      12.937  -6.694  33.854  1.00  0.62           H  
ATOM    778  HA  SER A  50      10.513  -5.208  34.203  1.00  0.62           H  
ATOM    779 1HB  SER A  50      11.014  -5.259  36.552  1.00  0.62           H  
ATOM    780 2HB  SER A  50      11.385  -6.813  35.824  1.00  0.62           H  
ATOM    781  HG  SER A  50      13.509  -6.372  35.866  1.00  0.62           H  
ATOM    782  N   THR A  51      13.098  -3.218  34.254  1.00  0.60           N  
ATOM    783  CA  THR A  51      13.450  -1.799  34.372  1.00  0.60           C  
ATOM    784  C   THR A  51      14.055  -1.324  33.061  1.00  0.60           C  
ATOM    785  O   THR A  51      14.687  -2.128  32.384  1.00  0.60           O  
ATOM    786  CB  THR A  51      14.480  -1.554  35.512  1.00  0.60           C  
ATOM    787  OG1 THR A  51      15.743  -2.198  35.199  1.00  0.60           O  
ATOM    788  CG2 THR A  51      13.961  -2.120  36.816  1.00  0.60           C  
ATOM    789  H   THR A  51      13.758  -3.894  33.905  1.00  0.60           H  
ATOM    790  HA  THR A  51      12.544  -1.249  34.595  1.00  0.60           H  
ATOM    791  HB  THR A  51      14.647  -0.495  35.643  1.00  0.60           H  
ATOM    792  HG1 THR A  51      16.309  -2.169  35.986  1.00  0.60           H  
ATOM    793 1HG2 THR A  51      14.687  -1.937  37.607  1.00  0.60           H  
ATOM    794 2HG2 THR A  51      13.016  -1.637  37.071  1.00  0.60           H  
ATOM    795 3HG2 THR A  51      13.804  -3.190  36.717  1.00  0.60           H  
ATOM    796  N   PRO A  52      13.994  -0.024  32.717  1.00  0.59           N  
ATOM    797  CA  PRO A  52      14.626   0.560  31.545  1.00  0.59           C  
ATOM    798  C   PRO A  52      16.091   0.194  31.401  1.00  0.59           C  
ATOM    799  O   PRO A  52      16.590   0.007  30.289  1.00  0.59           O  
ATOM    800  CB  PRO A  52      14.471   2.055  31.816  1.00  0.59           C  
ATOM    801  CG  PRO A  52      13.202   2.159  32.628  1.00  0.59           C  
ATOM    802  CD  PRO A  52      13.213   0.949  33.524  1.00  0.59           C  
ATOM    803  HA  PRO A  52      14.077   0.247  30.658  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      15.363   2.434  32.350  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      14.415   2.603  30.865  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      13.199   3.103  33.194  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      12.335   2.187  31.980  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      13.706   1.190  34.470  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      12.172   0.629  33.653  1.00  0.59           H  
ATOM    810  N   ASP A  53      16.785   0.036  32.525  1.00  0.58           N  
ATOM    811  CA  ASP A  53      18.185  -0.320  32.452  1.00  0.58           C  
ATOM    812  C   ASP A  53      18.310  -1.794  32.110  1.00  0.58           C  
ATOM    813  O   ASP A  53      19.135  -2.186  31.277  1.00  0.58           O  
ATOM    814  CB  ASP A  53      18.860  -0.036  33.787  1.00  0.58           C  
ATOM    815  CG  ASP A  53      18.913   1.450  34.103  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      18.662   2.242  33.223  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      19.186   1.781  35.228  1.00  0.58           O  
ATOM    818  H   ASP A  53      16.354   0.181  33.424  1.00  0.58           H  
ATOM    819  HA  ASP A  53      18.664   0.267  31.668  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      18.319  -0.548  34.583  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      19.875  -0.431  33.774  1.00  0.58           H  
ATOM    822  N   ALA A  54      17.461  -2.622  32.738  1.00  0.57           N  
ATOM    823  CA  ALA A  54      17.482  -4.053  32.477  1.00  0.57           C  
ATOM    824  C   ALA A  54      17.137  -4.325  31.021  1.00  0.57           C  
ATOM    825  O   ALA A  54      17.723  -5.191  30.386  1.00  0.57           O  
ATOM    826  CB  ALA A  54      16.512  -4.779  33.396  1.00  0.57           C  
ATOM    827  H   ALA A  54      16.787  -2.269  33.417  1.00  0.57           H  
ATOM    828  HA  ALA A  54      18.491  -4.417  32.665  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      16.563  -5.840  33.210  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      16.774  -4.588  34.433  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      15.508  -4.432  33.209  1.00  0.57           H  
ATOM    832  N   VAL A  55      16.217  -3.540  30.465  1.00  0.57           N  
ATOM    833  CA  VAL A  55      15.811  -3.727  29.083  1.00  0.57           C  
ATOM    834  C   VAL A  55      16.882  -3.275  28.099  1.00  0.57           C  
ATOM    835  O   VAL A  55      17.318  -4.037  27.233  1.00  0.57           O  
ATOM    836  CB  VAL A  55      14.543  -2.902  28.774  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      14.242  -2.987  27.317  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      13.354  -3.413  29.557  1.00  0.57           C  
ATOM    839  H   VAL A  55      15.762  -2.836  31.043  1.00  0.57           H  
ATOM    840  HA  VAL A  55      15.607  -4.786  28.926  1.00  0.57           H  
ATOM    841  HB  VAL A  55      14.730  -1.857  29.031  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      13.371  -2.387  27.101  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      15.089  -2.609  26.759  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      14.054  -4.017  27.042  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      12.474  -2.813  29.324  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      13.170  -4.428  29.288  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      13.555  -3.355  30.619  1.00  0.57           H  
ATOM    848  N   MET A  56      17.348  -2.040  28.250  1.00  0.57           N  
ATOM    849  CA  MET A  56      18.294  -1.484  27.301  1.00  0.57           C  
ATOM    850  C   MET A  56      19.635  -2.209  27.293  1.00  0.57           C  
ATOM    851  O   MET A  56      20.274  -2.327  26.246  1.00  0.57           O  
ATOM    852  CB  MET A  56      18.480   0.000  27.590  1.00  0.57           C  
ATOM    853  CG  MET A  56      19.233   0.748  26.522  1.00  0.57           C  
ATOM    854  SD  MET A  56      18.374   0.687  24.927  1.00  0.57           S  
ATOM    855  CE  MET A  56      16.982   1.809  25.144  1.00  0.57           C  
ATOM    856  H   MET A  56      17.017  -1.446  29.012  1.00  0.57           H  
ATOM    857  HA  MET A  56      17.866  -1.587  26.305  1.00  0.57           H  
ATOM    858 1HB  MET A  56      17.504   0.469  27.716  1.00  0.57           H  
ATOM    859 2HB  MET A  56      19.015   0.117  28.538  1.00  0.57           H  
ATOM    860 1HG  MET A  56      19.347   1.790  26.818  1.00  0.57           H  
ATOM    861 2HG  MET A  56      20.224   0.312  26.402  1.00  0.57           H  
ATOM    862 1HE  MET A  56      16.399   1.839  24.223  1.00  0.57           H  
ATOM    863 2HE  MET A  56      16.350   1.458  25.963  1.00  0.57           H  
ATOM    864 3HE  MET A  56      17.351   2.810  25.370  1.00  0.57           H  
ATOM    865  N   GLY A  57      20.069  -2.712  28.448  1.00  0.57           N  
ATOM    866  CA  GLY A  57      21.350  -3.392  28.531  1.00  0.57           C  
ATOM    867  C   GLY A  57      21.290  -4.896  28.227  1.00  0.57           C  
ATOM    868  O   GLY A  57      22.316  -5.571  28.307  1.00  0.57           O  
ATOM    869  H   GLY A  57      19.529  -2.594  29.307  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      22.051  -2.909  27.855  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      21.746  -3.252  29.536  1.00  0.57           H  
ATOM    872  N   ASN A  58      20.107  -5.418  27.888  1.00  0.58           N  
ATOM    873  CA  ASN A  58      19.894  -6.848  27.653  1.00  0.58           C  
ATOM    874  C   ASN A  58      20.308  -7.277  26.238  1.00  0.58           C  
ATOM    875  O   ASN A  58      19.677  -6.855  25.267  1.00  0.58           O  
ATOM    876  CB  ASN A  58      18.446  -7.172  27.914  1.00  0.58           C  
ATOM    877  CG  ASN A  58      18.041  -8.587  27.866  1.00  0.58           C  
ATOM    878  OD1 ASN A  58      18.463  -9.458  27.078  1.00  0.58           O  
ATOM    879  ND2 ASN A  58      17.137  -8.842  28.766  1.00  0.58           N  
ATOM    880  H   ASN A  58      19.294  -4.805  27.798  1.00  0.58           H  
ATOM    881  HA  ASN A  58      20.462  -7.386  28.398  1.00  0.58           H  
ATOM    882 1HB  ASN A  58      18.213  -6.848  28.892  1.00  0.58           H  
ATOM    883 2HB  ASN A  58      17.832  -6.594  27.247  1.00  0.58           H  
ATOM    884 1HD2 ASN A  58      16.715  -9.746  28.849  1.00  0.58           H  
ATOM    885 2HD2 ASN A  58      16.821  -8.107  29.377  1.00  0.58           H  
ATOM    886  N   PRO A  59      21.326  -8.145  26.063  1.00  0.58           N  
ATOM    887  CA  PRO A  59      21.825  -8.609  24.778  1.00  0.58           C  
ATOM    888  C   PRO A  59      20.746  -9.193  23.867  1.00  0.58           C  
ATOM    889  O   PRO A  59      20.903  -9.183  22.646  1.00  0.58           O  
ATOM    890  CB  PRO A  59      22.814  -9.707  25.181  1.00  0.58           C  
ATOM    891  CG  PRO A  59      23.281  -9.316  26.553  1.00  0.58           C  
ATOM    892  CD  PRO A  59      22.066  -8.715  27.220  1.00  0.58           C  
ATOM    893  HA  PRO A  59      22.348  -7.784  24.278  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      22.309 -10.686  25.164  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      23.634  -9.759  24.451  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      23.666 -10.196  27.088  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      24.114  -8.601  26.478  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      21.468  -9.484  27.732  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      22.442  -7.944  27.895  1.00  0.58           H  
ATOM    900  N   LYS A  60      19.649  -9.725  24.429  1.00  0.58           N  
ATOM    901  CA  LYS A  60      18.617 -10.296  23.566  1.00  0.58           C  
ATOM    902  C   LYS A  60      17.731  -9.203  22.989  1.00  0.58           C  
ATOM    903  O   LYS A  60      17.180  -9.346  21.897  1.00  0.58           O  
ATOM    904  CB  LYS A  60      17.799 -11.359  24.294  1.00  0.58           C  
ATOM    905  CG  LYS A  60      18.561 -12.647  24.585  1.00  0.58           C  
ATOM    906  CD  LYS A  60      17.682 -13.671  25.301  1.00  0.58           C  
ATOM    907  CE  LYS A  60      18.397 -15.013  25.470  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      17.552 -16.011  26.198  1.00  0.58           N  
ATOM    909  H   LYS A  60      19.494  -9.709  25.435  1.00  0.58           H  
ATOM    910  HA  LYS A  60      19.109 -10.792  22.729  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      17.430 -10.958  25.237  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      16.927 -11.618  23.692  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      18.918 -13.075  23.648  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      19.424 -12.418  25.211  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      17.437 -13.290  26.292  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      16.752 -13.820  24.746  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      18.635 -15.408  24.483  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      19.324 -14.862  26.023  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      18.054 -16.883  26.280  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      17.335 -15.666  27.122  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      16.691 -16.165  25.690  1.00  0.58           H  
ATOM    922  N   VAL A  61      17.616  -8.084  23.703  1.00  0.59           N  
ATOM    923  CA  VAL A  61      16.826  -6.962  23.229  1.00  0.59           C  
ATOM    924  C   VAL A  61      17.622  -6.340  22.115  1.00  0.59           C  
ATOM    925  O   VAL A  61      17.102  -6.012  21.047  1.00  0.59           O  
ATOM    926  CB  VAL A  61      16.575  -5.930  24.350  1.00  0.59           C  
ATOM    927  CG1 VAL A  61      15.909  -4.673  23.819  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      15.686  -6.537  25.408  1.00  0.59           C  
ATOM    929  H   VAL A  61      18.136  -7.977  24.569  1.00  0.59           H  
ATOM    930  HA  VAL A  61      15.875  -7.320  22.845  1.00  0.59           H  
ATOM    931  HB  VAL A  61      17.533  -5.645  24.785  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61      15.768  -3.978  24.642  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61      16.541  -4.209  23.059  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61      14.957  -4.923  23.396  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61      15.537  -5.812  26.207  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      14.728  -6.795  24.971  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      16.157  -7.430  25.811  1.00  0.59           H  
ATOM    938  N   LYS A  62      18.925  -6.215  22.359  1.00  0.59           N  
ATOM    939  CA  LYS A  62      19.802  -5.620  21.375  1.00  0.59           C  
ATOM    940  C   LYS A  62      19.860  -6.463  20.099  1.00  0.59           C  
ATOM    941  O   LYS A  62      19.663  -5.943  18.994  1.00  0.59           O  
ATOM    942  CB  LYS A  62      21.204  -5.502  21.958  1.00  0.59           C  
ATOM    943  CG  LYS A  62      21.333  -4.492  23.087  1.00  0.59           C  
ATOM    944  CD  LYS A  62      22.743  -4.490  23.645  1.00  0.59           C  
ATOM    945  CE  LYS A  62      22.855  -3.580  24.837  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      24.215  -3.611  25.436  1.00  0.59           N  
ATOM    947  H   LYS A  62      19.290  -6.513  23.267  1.00  0.59           H  
ATOM    948  HA  LYS A  62      19.429  -4.638  21.134  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      21.518  -6.472  22.338  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      21.901  -5.218  21.170  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      21.086  -3.494  22.720  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      20.634  -4.750  23.892  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      23.012  -5.499  23.952  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      23.441  -4.161  22.876  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      22.617  -2.561  24.539  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      22.138  -3.905  25.582  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      24.242  -2.997  26.236  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      24.424  -4.556  25.730  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      24.892  -3.307  24.756  1.00  0.59           H  
ATOM    960  N   ALA A  63      20.081  -7.777  20.258  1.00  0.60           N  
ATOM    961  CA  ALA A  63      20.175  -8.685  19.123  1.00  0.60           C  
ATOM    962  C   ALA A  63      18.879  -8.771  18.343  1.00  0.60           C  
ATOM    963  O   ALA A  63      18.893  -8.754  17.108  1.00  0.60           O  
ATOM    964  CB  ALA A  63      20.551 -10.073  19.606  1.00  0.60           C  
ATOM    965  H   ALA A  63      20.230  -8.166  21.187  1.00  0.60           H  
ATOM    966  HA  ALA A  63      20.950  -8.310  18.456  1.00  0.60           H  
ATOM    967 1HB  ALA A  63      20.649 -10.742  18.755  1.00  0.60           H  
ATOM    968 2HB  ALA A  63      21.497 -10.025  20.145  1.00  0.60           H  
ATOM    969 3HB  ALA A  63      19.774 -10.442  20.274  1.00  0.60           H  
ATOM    970  N   HIS A  64      17.750  -8.838  19.047  1.00  0.61           N  
ATOM    971  CA  HIS A  64      16.481  -8.940  18.364  1.00  0.61           C  
ATOM    972  C   HIS A  64      16.241  -7.655  17.608  1.00  0.61           C  
ATOM    973  O   HIS A  64      15.849  -7.681  16.441  1.00  0.61           O  
ATOM    974  CB  HIS A  64      15.332  -9.211  19.312  1.00  0.61           C  
ATOM    975  CG  HIS A  64      14.057  -9.539  18.588  1.00  0.61           C  
ATOM    976  ND1 HIS A  64      13.846 -10.773  17.995  1.00  0.61           N  
ATOM    977  CD2 HIS A  64      12.953  -8.813  18.325  1.00  0.61           C  
ATOM    978  CE1 HIS A  64      12.661 -10.786  17.419  1.00  0.61           C  
ATOM    979  NE2 HIS A  64      12.099  -9.614  17.601  1.00  0.61           N  
ATOM    980  H   HIS A  64      17.754  -8.854  20.067  1.00  0.61           H  
ATOM    981  HA  HIS A  64      16.516  -9.753  17.642  1.00  0.61           H  
ATOM    982 1HB  HIS A  64      15.592 -10.047  19.956  1.00  0.61           H  
ATOM    983 2HB  HIS A  64      15.175  -8.342  19.943  1.00  0.61           H  
ATOM    984  HD2 HIS A  64      12.756  -7.793  18.614  1.00  0.61           H  
ATOM    985  HE1 HIS A  64      12.225 -11.625  16.878  1.00  0.61           H  
ATOM    986  HE2 HIS A  64      11.188  -9.340  17.261  1.00  0.61           H  
ATOM    987  N   GLY A  65      16.440  -6.514  18.275  1.00  0.63           N  
ATOM    988  CA  GLY A  65      16.201  -5.237  17.638  1.00  0.63           C  
ATOM    989  C   GLY A  65      17.019  -5.123  16.354  1.00  0.63           C  
ATOM    990  O   GLY A  65      16.507  -4.642  15.339  1.00  0.63           O  
ATOM    991  H   GLY A  65      16.764  -6.513  19.242  1.00  0.63           H  
ATOM    992 1HA  GLY A  65      15.140  -5.125  17.421  1.00  0.63           H  
ATOM    993 2HA  GLY A  65      16.474  -4.444  18.330  1.00  0.63           H  
ATOM    994  N   LYS A  66      18.272  -5.608  16.367  1.00  0.65           N  
ATOM    995  CA  LYS A  66      19.079  -5.593  15.151  1.00  0.65           C  
ATOM    996  C   LYS A  66      18.425  -6.422  14.055  1.00  0.65           C  
ATOM    997  O   LYS A  66      18.316  -5.967  12.914  1.00  0.65           O  
ATOM    998  CB  LYS A  66      20.497  -6.110  15.390  1.00  0.65           C  
ATOM    999  CG  LYS A  66      21.354  -6.110  14.129  1.00  0.65           C  
ATOM   1000  CD  LYS A  66      22.768  -6.539  14.421  1.00  0.65           C  
ATOM   1001  CE  LYS A  66      23.611  -6.604  13.143  1.00  0.65           C  
ATOM   1002  NZ  LYS A  66      25.039  -6.830  13.441  1.00  0.65           N  
ATOM   1003  H   LYS A  66      18.672  -5.963  17.238  1.00  0.65           H  
ATOM   1004  HA  LYS A  66      19.151  -4.564  14.797  1.00  0.65           H  
ATOM   1005 1HB  LYS A  66      20.990  -5.490  16.143  1.00  0.65           H  
ATOM   1006 2HB  LYS A  66      20.454  -7.127  15.779  1.00  0.65           H  
ATOM   1007 1HG  LYS A  66      20.918  -6.786  13.395  1.00  0.65           H  
ATOM   1008 2HG  LYS A  66      21.374  -5.103  13.707  1.00  0.65           H  
ATOM   1009 1HD  LYS A  66      23.216  -5.836  15.119  1.00  0.65           H  
ATOM   1010 2HD  LYS A  66      22.756  -7.523  14.886  1.00  0.65           H  
ATOM   1011 1HE  LYS A  66      23.247  -7.419  12.521  1.00  0.65           H  
ATOM   1012 2HE  LYS A  66      23.512  -5.673  12.598  1.00  0.65           H  
ATOM   1013 1HZ  LYS A  66      25.574  -6.857  12.595  1.00  0.65           H  
ATOM   1014 2HZ  LYS A  66      25.334  -6.028  14.009  1.00  0.65           H  
ATOM   1015 3HZ  LYS A  66      25.168  -7.682  13.953  1.00  0.65           H  
ATOM   1016  N   LYS A  67      17.970  -7.634  14.398  1.00  0.68           N  
ATOM   1017  CA  LYS A  67      17.353  -8.518  13.411  1.00  0.68           C  
ATOM   1018  C   LYS A  67      16.100  -7.885  12.814  1.00  0.68           C  
ATOM   1019  O   LYS A  67      15.865  -7.975  11.601  1.00  0.68           O  
ATOM   1020  CB  LYS A  67      17.009  -9.863  14.054  1.00  0.68           C  
ATOM   1021  CG  LYS A  67      18.223 -10.722  14.398  1.00  0.68           C  
ATOM   1022  CD  LYS A  67      17.808 -12.012  15.086  1.00  0.68           C  
ATOM   1023  CE  LYS A  67      19.016 -12.851  15.472  1.00  0.68           C  
ATOM   1024  NZ  LYS A  67      18.616 -14.101  16.177  1.00  0.68           N  
ATOM   1025  H   LYS A  67      18.084  -7.958  15.362  1.00  0.68           H  
ATOM   1026  HA  LYS A  67      18.066  -8.685  12.604  1.00  0.68           H  
ATOM   1027 1HB  LYS A  67      16.453  -9.692  14.976  1.00  0.68           H  
ATOM   1028 2HB  LYS A  67      16.366 -10.433  13.388  1.00  0.68           H  
ATOM   1029 1HG  LYS A  67      18.765 -10.964  13.485  1.00  0.68           H  
ATOM   1030 2HG  LYS A  67      18.886 -10.164  15.052  1.00  0.68           H  
ATOM   1031 1HD  LYS A  67      17.245 -11.767  15.990  1.00  0.68           H  
ATOM   1032 2HD  LYS A  67      17.166 -12.589  14.424  1.00  0.68           H  
ATOM   1033 1HE  LYS A  67      19.571 -13.113  14.573  1.00  0.68           H  
ATOM   1034 2HE  LYS A  67      19.661 -12.265  16.129  1.00  0.68           H  
ATOM   1035 1HZ  LYS A  67      19.441 -14.632  16.419  1.00  0.68           H  
ATOM   1036 2HZ  LYS A  67      18.109 -13.864  17.019  1.00  0.68           H  
ATOM   1037 3HZ  LYS A  67      18.026 -14.655  15.573  1.00  0.68           H  
ATOM   1038  N   VAL A  68      15.328  -7.195  13.651  1.00  0.72           N  
ATOM   1039  CA  VAL A  68      14.129  -6.525  13.186  1.00  0.72           C  
ATOM   1040  C   VAL A  68      14.492  -5.389  12.255  1.00  0.72           C  
ATOM   1041  O   VAL A  68      13.884  -5.229  11.193  1.00  0.72           O  
ATOM   1042  CB  VAL A  68      13.311  -5.962  14.352  1.00  0.72           C  
ATOM   1043  CG1 VAL A  68      12.183  -5.121  13.808  1.00  0.72           C  
ATOM   1044  CG2 VAL A  68      12.756  -7.106  15.183  1.00  0.72           C  
ATOM   1045  H   VAL A  68      15.575  -7.169  14.642  1.00  0.72           H  
ATOM   1046  HA  VAL A  68      13.517  -7.245  12.644  1.00  0.72           H  
ATOM   1047  HB  VAL A  68      13.948  -5.330  14.973  1.00  0.72           H  
ATOM   1048 1HG1 VAL A  68      11.611  -4.730  14.630  1.00  0.72           H  
ATOM   1049 2HG1 VAL A  68      12.589  -4.298  13.219  1.00  0.72           H  
ATOM   1050 3HG1 VAL A  68      11.540  -5.737  13.181  1.00  0.72           H  
ATOM   1051 1HG2 VAL A  68      12.179  -6.706  16.014  1.00  0.72           H  
ATOM   1052 2HG2 VAL A  68      12.118  -7.731  14.562  1.00  0.72           H  
ATOM   1053 3HG2 VAL A  68      13.574  -7.702  15.566  1.00  0.72           H  
ATOM   1054  N   LEU A  69      15.474  -4.580  12.655  1.00  0.75           N  
ATOM   1055  CA  LEU A  69      15.887  -3.480  11.812  1.00  0.75           C  
ATOM   1056  C   LEU A  69      16.444  -4.030  10.495  1.00  0.75           C  
ATOM   1057  O   LEU A  69      16.305  -3.402   9.444  1.00  0.75           O  
ATOM   1058  CB  LEU A  69      16.892  -2.595  12.523  1.00  0.75           C  
ATOM   1059  CG  LEU A  69      16.995  -1.234  11.906  1.00  0.75           C  
ATOM   1060  CD1 LEU A  69      15.583  -0.604  11.980  1.00  0.75           C  
ATOM   1061  CD2 LEU A  69      17.973  -0.388  12.660  1.00  0.75           C  
ATOM   1062  H   LEU A  69      15.934  -4.734  13.551  1.00  0.75           H  
ATOM   1063  HA  LEU A  69      15.013  -2.878  11.587  1.00  0.75           H  
ATOM   1064 1HB  LEU A  69      16.588  -2.490  13.558  1.00  0.75           H  
ATOM   1065 2HB  LEU A  69      17.875  -3.074  12.494  1.00  0.75           H  
ATOM   1066  HG  LEU A  69      17.310  -1.325  10.871  1.00  0.75           H  
ATOM   1067 1HD1 LEU A  69      15.555   0.392  11.571  1.00  0.75           H  
ATOM   1068 2HD1 LEU A  69      14.874  -1.223  11.441  1.00  0.75           H  
ATOM   1069 3HD1 LEU A  69      15.298  -0.558  13.021  1.00  0.75           H  
ATOM   1070 1HD2 LEU A  69      18.035   0.602  12.215  1.00  0.75           H  
ATOM   1071 2HD2 LEU A  69      17.639  -0.299  13.662  1.00  0.75           H  
ATOM   1072 3HD2 LEU A  69      18.929  -0.858  12.638  1.00  0.75           H  
ATOM   1073  N   GLY A  70      17.043  -5.223  10.554  1.00  0.78           N  
ATOM   1074  CA  GLY A  70      17.537  -5.927   9.388  1.00  0.78           C  
ATOM   1075  C   GLY A  70      16.367  -6.147   8.438  1.00  0.78           C  
ATOM   1076  O   GLY A  70      16.443  -5.802   7.259  1.00  0.78           O  
ATOM   1077  H   GLY A  70      17.181  -5.659  11.463  1.00  0.78           H  
ATOM   1078 1HA  GLY A  70      18.322  -5.349   8.902  1.00  0.78           H  
ATOM   1079 2HA  GLY A  70      17.958  -6.885   9.695  1.00  0.78           H  
ATOM   1080  N   ALA A  71      15.268  -6.704   8.960  1.00  0.80           N  
ATOM   1081  CA  ALA A  71      14.083  -6.937   8.141  1.00  0.80           C  
ATOM   1082  C   ALA A  71      13.584  -5.624   7.538  1.00  0.80           C  
ATOM   1083  O   ALA A  71      13.211  -5.578   6.363  1.00  0.80           O  
ATOM   1084  CB  ALA A  71      12.988  -7.570   8.980  1.00  0.80           C  
ATOM   1085  H   ALA A  71      15.280  -6.986   9.943  1.00  0.80           H  
ATOM   1086  HA  ALA A  71      14.357  -7.609   7.328  1.00  0.80           H  
ATOM   1087 1HB  ALA A  71      12.119  -7.760   8.368  1.00  0.80           H  
ATOM   1088 2HB  ALA A  71      13.352  -8.509   9.396  1.00  0.80           H  
ATOM   1089 3HB  ALA A  71      12.716  -6.901   9.789  1.00  0.80           H  
ATOM   1090  N   PHE A  72      13.627  -4.544   8.319  1.00  0.81           N  
ATOM   1091  CA  PHE A  72      13.221  -3.235   7.820  1.00  0.81           C  
ATOM   1092  C   PHE A  72      14.089  -2.888   6.610  1.00  0.81           C  
ATOM   1093  O   PHE A  72      13.568  -2.529   5.554  1.00  0.81           O  
ATOM   1094  CB  PHE A  72      13.339  -2.167   8.914  1.00  0.81           C  
ATOM   1095  CG  PHE A  72      12.970  -0.800   8.538  1.00  0.81           C  
ATOM   1096  CD1 PHE A  72      11.658  -0.399   8.501  1.00  0.81           C  
ATOM   1097  CD2 PHE A  72      13.941   0.097   8.231  1.00  0.81           C  
ATOM   1098  CE1 PHE A  72      11.334   0.878   8.158  1.00  0.81           C  
ATOM   1099  CE2 PHE A  72      13.631   1.373   7.892  1.00  0.81           C  
ATOM   1100  CZ  PHE A  72      12.311   1.772   7.855  1.00  0.81           C  
ATOM   1101  H   PHE A  72      13.928  -4.648   9.290  1.00  0.81           H  
ATOM   1102  HA  PHE A  72      12.180  -3.288   7.498  1.00  0.81           H  
ATOM   1103 1HB  PHE A  72      12.734  -2.464   9.771  1.00  0.81           H  
ATOM   1104 2HB  PHE A  72      14.349  -2.126   9.250  1.00  0.81           H  
ATOM   1105  HD1 PHE A  72      10.877  -1.110   8.749  1.00  0.81           H  
ATOM   1106  HD2 PHE A  72      14.971  -0.231   8.258  1.00  0.81           H  
ATOM   1107  HE1 PHE A  72      10.309   1.173   8.125  1.00  0.81           H  
ATOM   1108  HE2 PHE A  72      14.427   2.063   7.645  1.00  0.81           H  
ATOM   1109  HZ  PHE A  72      12.045   2.788   7.578  1.00  0.81           H  
ATOM   1110  N   SER A  73      15.413  -3.050   6.746  1.00  0.80           N  
ATOM   1111  CA  SER A  73      16.362  -2.730   5.677  1.00  0.80           C  
ATOM   1112  C   SER A  73      16.021  -3.528   4.409  1.00  0.80           C  
ATOM   1113  O   SER A  73      16.040  -2.977   3.302  1.00  0.80           O  
ATOM   1114  CB  SER A  73      17.785  -3.040   6.118  1.00  0.80           C  
ATOM   1115  OG  SER A  73      18.719  -2.648   5.152  1.00  0.80           O  
ATOM   1116  H   SER A  73      15.774  -3.373   7.644  1.00  0.80           H  
ATOM   1117  HA  SER A  73      16.285  -1.665   5.456  1.00  0.80           H  
ATOM   1118 1HB  SER A  73      17.992  -2.554   7.056  1.00  0.80           H  
ATOM   1119 2HB  SER A  73      17.883  -4.102   6.287  1.00  0.80           H  
ATOM   1120  HG  SER A  73      18.621  -3.277   4.425  1.00  0.80           H  
ATOM   1121  N   ASP A  74      15.700  -4.827   4.564  1.00  0.79           N  
ATOM   1122  CA  ASP A  74      15.287  -5.642   3.413  1.00  0.79           C  
ATOM   1123  C   ASP A  74      14.026  -5.037   2.791  1.00  0.79           C  
ATOM   1124  O   ASP A  74      13.841  -5.050   1.571  1.00  0.79           O  
ATOM   1125  CB  ASP A  74      15.039  -7.105   3.798  1.00  0.79           C  
ATOM   1126  CG  ASP A  74      16.326  -7.925   4.067  1.00  0.79           C  
ATOM   1127  OD1 ASP A  74      17.397  -7.471   3.724  1.00  0.79           O  
ATOM   1128  OD2 ASP A  74      16.208  -9.011   4.594  1.00  0.79           O  
ATOM   1129  H   ASP A  74      15.739  -5.234   5.501  1.00  0.79           H  
ATOM   1130  HA  ASP A  74      16.082  -5.617   2.668  1.00  0.79           H  
ATOM   1131 1HB  ASP A  74      14.424  -7.132   4.697  1.00  0.79           H  
ATOM   1132 2HB  ASP A  74      14.470  -7.594   3.007  1.00  0.79           H  
ATOM   1133  N   GLY A  75      13.164  -4.481   3.637  1.00  0.77           N  
ATOM   1134  CA  GLY A  75      11.975  -3.787   3.182  1.00  0.77           C  
ATOM   1135  C   GLY A  75      12.390  -2.622   2.293  1.00  0.77           C  
ATOM   1136  O   GLY A  75      11.918  -2.490   1.172  1.00  0.77           O  
ATOM   1137  H   GLY A  75      13.340  -4.545   4.641  1.00  0.77           H  
ATOM   1138 1HA  GLY A  75      11.326  -4.471   2.638  1.00  0.77           H  
ATOM   1139 2HA  GLY A  75      11.427  -3.409   4.043  1.00  0.77           H  
ATOM   1140  N   LEU A  76      13.307  -1.785   2.783  1.00  0.75           N  
ATOM   1141  CA  LEU A  76      13.770  -0.613   2.031  1.00  0.75           C  
ATOM   1142  C   LEU A  76      14.366  -1.004   0.674  1.00  0.75           C  
ATOM   1143  O   LEU A  76      14.107  -0.378  -0.361  1.00  0.75           O  
ATOM   1144  CB  LEU A  76      14.789   0.177   2.853  1.00  0.75           C  
ATOM   1145  CG  LEU A  76      14.158   1.220   3.748  1.00  0.75           C  
ATOM   1146  CD1 LEU A  76      13.132   0.522   4.574  1.00  0.75           C  
ATOM   1147  CD2 LEU A  76      15.213   1.858   4.642  1.00  0.75           C  
ATOM   1148  H   LEU A  76      13.661  -1.974   3.721  1.00  0.75           H  
ATOM   1149  HA  LEU A  76      12.925   0.028   1.878  1.00  0.75           H  
ATOM   1150 1HB  LEU A  76      15.347  -0.510   3.481  1.00  0.75           H  
ATOM   1151 2HB  LEU A  76      15.482   0.676   2.179  1.00  0.75           H  
ATOM   1152  HG  LEU A  76      13.667   1.987   3.146  1.00  0.75           H  
ATOM   1153 1HD1 LEU A  76      12.666   1.199   5.221  1.00  0.75           H  
ATOM   1154 2HD1 LEU A  76      12.384   0.059   3.936  1.00  0.75           H  
ATOM   1155 3HD1 LEU A  76      13.627  -0.227   5.156  1.00  0.75           H  
ATOM   1156 1HD2 LEU A  76      14.746   2.591   5.297  1.00  0.75           H  
ATOM   1157 2HD2 LEU A  76      15.688   1.083   5.245  1.00  0.75           H  
ATOM   1158 3HD2 LEU A  76      15.965   2.350   4.027  1.00  0.75           H  
ATOM   1159  N   ALA A  77      15.093  -2.113   0.654  1.00  0.74           N  
ATOM   1160  CA  ALA A  77      15.677  -2.631  -0.577  1.00  0.74           C  
ATOM   1161  C   ALA A  77      14.593  -2.982  -1.610  1.00  0.74           C  
ATOM   1162  O   ALA A  77      14.874  -3.067  -2.809  1.00  0.74           O  
ATOM   1163  CB  ALA A  77      16.527  -3.853  -0.277  1.00  0.74           C  
ATOM   1164  H   ALA A  77      15.281  -2.590   1.538  1.00  0.74           H  
ATOM   1165  HA  ALA A  77      16.309  -1.854  -1.002  1.00  0.74           H  
ATOM   1166 1HB  ALA A  77      16.979  -4.217  -1.197  1.00  0.74           H  
ATOM   1167 2HB  ALA A  77      17.305  -3.587   0.438  1.00  0.74           H  
ATOM   1168 3HB  ALA A  77      15.904  -4.626   0.148  1.00  0.74           H  
ATOM   1169  N   HIS A  78      13.371  -3.232  -1.135  1.00  0.72           N  
ATOM   1170  CA  HIS A  78      12.250  -3.638  -1.945  1.00  0.72           C  
ATOM   1171  C   HIS A  78      11.003  -2.787  -1.659  1.00  0.72           C  
ATOM   1172  O   HIS A  78       9.888  -3.311  -1.639  1.00  0.72           O  
ATOM   1173  CB  HIS A  78      11.918  -5.099  -1.648  1.00  0.72           C  
ATOM   1174  CG  HIS A  78      13.037  -6.060  -1.906  1.00  0.72           C  
ATOM   1175  ND1 HIS A  78      13.984  -6.359  -0.948  1.00  0.72           N  
ATOM   1176  CD2 HIS A  78      13.366  -6.784  -2.998  1.00  0.72           C  
ATOM   1177  CE1 HIS A  78      14.847  -7.227  -1.438  1.00  0.72           C  
ATOM   1178  NE2 HIS A  78      14.497  -7.506  -2.685  1.00  0.72           N  
ATOM   1179  H   HIS A  78      13.181  -3.108  -0.145  1.00  0.72           H  
ATOM   1180  HA  HIS A  78      12.499  -3.536  -2.999  1.00  0.72           H  
ATOM   1181 1HB  HIS A  78      11.637  -5.188  -0.592  1.00  0.72           H  
ATOM   1182 2HB  HIS A  78      11.056  -5.406  -2.238  1.00  0.72           H  
ATOM   1183  HD1 HIS A  78      14.012  -5.963  -0.005  1.00  0.72           H  
ATOM   1184  HD2 HIS A  78      12.916  -6.874  -3.987  1.00  0.72           H  
ATOM   1185  HE1 HIS A  78      15.674  -7.586  -0.828  1.00  0.72           H  
ATOM   1186  N   LEU A  79      11.144  -1.460  -1.555  1.00  0.71           N  
ATOM   1187  CA  LEU A  79       9.972  -0.620  -1.224  1.00  0.71           C  
ATOM   1188  C   LEU A  79       8.767  -0.759  -2.162  1.00  0.71           C  
ATOM   1189  O   LEU A  79       7.634  -0.567  -1.734  1.00  0.71           O  
ATOM   1190  CB  LEU A  79      10.358   0.868  -1.187  1.00  0.71           C  
ATOM   1191  CG  LEU A  79      11.230   1.264  -0.022  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79      11.748   2.694  -0.156  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79      10.435   1.105   1.263  1.00  0.71           C  
ATOM   1194  H   LEU A  79      12.085  -1.057  -1.558  1.00  0.71           H  
ATOM   1195  HA  LEU A  79       9.656  -0.898  -0.226  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79      10.888   1.113  -2.105  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79       9.446   1.461  -1.144  1.00  0.71           H  
ATOM   1198  HG  LEU A  79      12.051   0.629  -0.009  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79      12.388   2.927   0.698  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79      12.327   2.783  -1.076  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79      10.937   3.377  -0.182  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79      11.068   1.356   2.094  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79       9.571   1.765   1.248  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79      10.107   0.080   1.354  1.00  0.71           H  
ATOM   1205  N   ASP A  80       8.979  -1.110  -3.422  1.00  0.71           N  
ATOM   1206  CA  ASP A  80       7.852  -1.225  -4.350  1.00  0.71           C  
ATOM   1207  C   ASP A  80       7.104  -2.570  -4.242  1.00  0.71           C  
ATOM   1208  O   ASP A  80       6.066  -2.755  -4.880  1.00  0.71           O  
ATOM   1209  CB  ASP A  80       8.342  -1.015  -5.781  1.00  0.71           C  
ATOM   1210  CG  ASP A  80       8.804   0.448  -6.049  1.00  0.71           C  
ATOM   1211  OD1 ASP A  80       8.350   1.369  -5.385  1.00  0.71           O  
ATOM   1212  OD2 ASP A  80       9.647   0.633  -6.886  1.00  0.71           O  
ATOM   1213  H   ASP A  80       9.921  -1.285  -3.739  1.00  0.71           H  
ATOM   1214  HA  ASP A  80       7.142  -0.432  -4.117  1.00  0.71           H  
ATOM   1215 1HB  ASP A  80       9.170  -1.694  -5.984  1.00  0.71           H  
ATOM   1216 2HB  ASP A  80       7.538  -1.263  -6.476  1.00  0.71           H  
ATOM   1217  N   ASN A  81       7.668  -3.530  -3.495  1.00  0.71           N  
ATOM   1218  CA  ASN A  81       7.092  -4.868  -3.347  1.00  0.71           C  
ATOM   1219  C   ASN A  81       7.081  -5.320  -1.878  1.00  0.71           C  
ATOM   1220  O   ASN A  81       7.329  -6.500  -1.582  1.00  0.71           O  
ATOM   1221  CB  ASN A  81       7.844  -5.881  -4.201  1.00  0.71           C  
ATOM   1222  CG  ASN A  81       7.689  -5.663  -5.701  1.00  0.71           C  
ATOM   1223  OD1 ASN A  81       6.665  -6.027  -6.290  1.00  0.71           O  
ATOM   1224  ND2 ASN A  81       8.691  -5.091  -6.324  1.00  0.71           N  
ATOM   1225  H   ASN A  81       8.515  -3.326  -2.966  1.00  0.71           H  
ATOM   1226  HA  ASN A  81       6.055  -4.834  -3.681  1.00  0.71           H  
ATOM   1227 1HB  ASN A  81       8.906  -5.838  -3.950  1.00  0.71           H  
ATOM   1228 2HB  ASN A  81       7.495  -6.884  -3.957  1.00  0.71           H  
ATOM   1229 1HD2 ASN A  81       8.639  -4.931  -7.311  1.00  0.71           H  
ATOM   1230 2HD2 ASN A  81       9.504  -4.818  -5.816  1.00  0.71           H  
ATOM   1231  N   LEU A  82       6.772  -4.399  -0.962  1.00  0.70           N  
ATOM   1232  CA  LEU A  82       6.810  -4.699   0.472  1.00  0.70           C  
ATOM   1233  C   LEU A  82       5.844  -5.795   0.917  1.00  0.70           C  
ATOM   1234  O   LEU A  82       6.176  -6.607   1.778  1.00  0.70           O  
ATOM   1235  CB  LEU A  82       6.490  -3.445   1.277  1.00  0.70           C  
ATOM   1236  CG  LEU A  82       7.505  -2.361   1.231  1.00  0.70           C  
ATOM   1237  CD1 LEU A  82       6.974  -1.145   1.960  1.00  0.70           C  
ATOM   1238  CD2 LEU A  82       8.765  -2.845   1.850  1.00  0.70           C  
ATOM   1239  H   LEU A  82       6.563  -3.456  -1.271  1.00  0.70           H  
ATOM   1240  HA  LEU A  82       7.825  -5.008   0.715  1.00  0.70           H  
ATOM   1241 1HB  LEU A  82       5.551  -3.030   0.917  1.00  0.70           H  
ATOM   1242 2HB  LEU A  82       6.363  -3.724   2.321  1.00  0.70           H  
ATOM   1243  HG  LEU A  82       7.686  -2.091   0.207  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  82       7.708  -0.346   1.921  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  82       6.048  -0.806   1.490  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  82       6.783  -1.410   2.992  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  82       9.506  -2.069   1.824  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  82       8.554  -3.100   2.854  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  82       9.137  -3.719   1.306  1.00  0.70           H  
ATOM   1250  N   LYS A  83       4.647  -5.833   0.335  1.00  0.70           N  
ATOM   1251  CA  LYS A  83       3.672  -6.857   0.715  1.00  0.70           C  
ATOM   1252  C   LYS A  83       4.246  -8.252   0.487  1.00  0.70           C  
ATOM   1253  O   LYS A  83       4.163  -9.128   1.347  1.00  0.70           O  
ATOM   1254  CB  LYS A  83       2.381  -6.691  -0.079  1.00  0.70           C  
ATOM   1255  CG  LYS A  83       1.293  -7.703   0.257  1.00  0.70           C  
ATOM   1256  CD  LYS A  83       0.053  -7.486  -0.606  1.00  0.70           C  
ATOM   1257  CE  LYS A  83       0.310  -7.875  -2.057  1.00  0.70           C  
ATOM   1258  NZ  LYS A  83      -0.923  -7.770  -2.889  1.00  0.70           N  
ATOM   1259  H   LYS A  83       4.415  -5.152  -0.372  1.00  0.70           H  
ATOM   1260  HA  LYS A  83       3.448  -6.752   1.777  1.00  0.70           H  
ATOM   1261 1HB  LYS A  83       1.975  -5.697   0.095  1.00  0.70           H  
ATOM   1262 2HB  LYS A  83       2.595  -6.776  -1.143  1.00  0.70           H  
ATOM   1263 1HG  LYS A  83       1.669  -8.713   0.092  1.00  0.70           H  
ATOM   1264 2HG  LYS A  83       1.014  -7.606   1.308  1.00  0.70           H  
ATOM   1265 1HD  LYS A  83      -0.756  -8.101  -0.229  1.00  0.70           H  
ATOM   1266 2HD  LYS A  83      -0.253  -6.442  -0.558  1.00  0.70           H  
ATOM   1267 1HE  LYS A  83       1.074  -7.220  -2.472  1.00  0.70           H  
ATOM   1268 2HE  LYS A  83       0.671  -8.903  -2.089  1.00  0.70           H  
ATOM   1269 1HZ  LYS A  83      -0.713  -8.037  -3.840  1.00  0.70           H  
ATOM   1270 2HZ  LYS A  83      -1.634  -8.385  -2.515  1.00  0.70           H  
ATOM   1271 3HZ  LYS A  83      -1.260  -6.818  -2.875  1.00  0.70           H  
ATOM   1272  N   GLY A  84       4.823  -8.454  -0.697  1.00  0.70           N  
ATOM   1273  CA  GLY A  84       5.432  -9.725  -1.064  1.00  0.70           C  
ATOM   1274  C   GLY A  84       6.620 -10.037  -0.161  1.00  0.70           C  
ATOM   1275  O   GLY A  84       6.707 -11.117   0.430  1.00  0.70           O  
ATOM   1276  H   GLY A  84       4.864  -7.688  -1.352  1.00  0.70           H  
ATOM   1277 1HA  GLY A  84       4.691 -10.519  -0.987  1.00  0.70           H  
ATOM   1278 2HA  GLY A  84       5.760  -9.683  -2.102  1.00  0.70           H  
ATOM   1279  N   THR A  85       7.505  -9.048  -0.016  1.00  0.70           N  
ATOM   1280  CA  THR A  85       8.735  -9.145   0.762  1.00  0.70           C  
ATOM   1281  C   THR A  85       8.481  -9.628   2.178  1.00  0.70           C  
ATOM   1282  O   THR A  85       9.207 -10.478   2.700  1.00  0.70           O  
ATOM   1283  CB  THR A  85       9.414  -7.765   0.810  1.00  0.70           C  
ATOM   1284  OG1 THR A  85       9.721  -7.351  -0.528  1.00  0.70           O  
ATOM   1285  CG2 THR A  85      10.682  -7.752   1.665  1.00  0.70           C  
ATOM   1286  H   THR A  85       7.335  -8.172  -0.510  1.00  0.70           H  
ATOM   1287  HA  THR A  85       9.400  -9.854   0.271  1.00  0.70           H  
ATOM   1288  HB  THR A  85       8.719  -7.058   1.240  1.00  0.70           H  
ATOM   1289  HG1 THR A  85       8.880  -7.209  -1.020  1.00  0.70           H  
ATOM   1290 1HG2 THR A  85      11.105  -6.747   1.668  1.00  0.70           H  
ATOM   1291 2HG2 THR A  85      10.434  -8.044   2.687  1.00  0.70           H  
ATOM   1292 3HG2 THR A  85      11.410  -8.448   1.254  1.00  0.70           H  
ATOM   1293  N   PHE A  86       7.446  -9.091   2.799  1.00  0.71           N  
ATOM   1294  CA  PHE A  86       7.121  -9.442   4.158  1.00  0.71           C  
ATOM   1295  C   PHE A  86       5.996 -10.444   4.327  1.00  0.71           C  
ATOM   1296  O   PHE A  86       5.535 -10.641   5.453  1.00  0.71           O  
ATOM   1297  CB  PHE A  86       6.762  -8.191   4.913  1.00  0.71           C  
ATOM   1298  CG  PHE A  86       7.912  -7.304   5.092  1.00  0.71           C  
ATOM   1299  CD1 PHE A  86       7.941  -6.014   4.626  1.00  0.71           C  
ATOM   1300  CD2 PHE A  86       9.008  -7.797   5.716  1.00  0.71           C  
ATOM   1301  CE1 PHE A  86       9.054  -5.257   4.825  1.00  0.71           C  
ATOM   1302  CE2 PHE A  86      10.121  -7.041   5.912  1.00  0.71           C  
ATOM   1303  CZ  PHE A  86      10.136  -5.765   5.468  1.00  0.71           C  
ATOM   1304  H   PHE A  86       6.886  -8.382   2.323  1.00  0.71           H  
ATOM   1305  HA  PHE A  86       8.015  -9.867   4.613  1.00  0.71           H  
ATOM   1306 1HB  PHE A  86       5.995  -7.652   4.363  1.00  0.71           H  
ATOM   1307 2HB  PHE A  86       6.358  -8.445   5.867  1.00  0.71           H  
ATOM   1308  HD1 PHE A  86       7.080  -5.603   4.107  1.00  0.71           H  
ATOM   1309  HD2 PHE A  86       8.969  -8.818   6.049  1.00  0.71           H  
ATOM   1310  HE1 PHE A  86       9.088  -4.258   4.485  1.00  0.71           H  
ATOM   1311  HE2 PHE A  86      10.989  -7.455   6.412  1.00  0.71           H  
ATOM   1312  HZ  PHE A  86      11.011  -5.148   5.619  1.00  0.71           H  
ATOM   1313  N   ALA A  87       5.564 -11.110   3.257  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       4.453 -12.047   3.376  1.00  0.71           C  
ATOM   1315  C   ALA A  87       4.749 -13.175   4.360  1.00  0.71           C  
ATOM   1316  O   ALA A  87       3.863 -13.598   5.111  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       4.122 -12.628   2.019  1.00  0.71           C  
ATOM   1318  H   ALA A  87       5.986 -10.960   2.338  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       3.588 -11.494   3.747  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       3.273 -13.297   2.102  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       3.882 -11.813   1.332  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       4.985 -13.175   1.641  1.00  0.71           H  
ATOM   1323  N   THR A  88       5.995 -13.665   4.372  1.00  0.71           N  
ATOM   1324  CA  THR A  88       6.355 -14.737   5.293  1.00  0.71           C  
ATOM   1325  C   THR A  88       6.328 -14.243   6.723  1.00  0.71           C  
ATOM   1326  O   THR A  88       5.790 -14.910   7.611  1.00  0.71           O  
ATOM   1327  CB  THR A  88       7.750 -15.315   5.003  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       7.776 -15.897   3.690  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       8.099 -16.365   6.055  1.00  0.71           C  
ATOM   1330  H   THR A  88       6.682 -13.286   3.736  1.00  0.71           H  
ATOM   1331  HA  THR A  88       5.622 -15.537   5.200  1.00  0.71           H  
ATOM   1332  HB  THR A  88       8.487 -14.514   5.045  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       8.643 -16.281   3.527  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       9.092 -16.766   5.854  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       8.087 -15.904   7.043  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       7.368 -17.172   6.023  1.00  0.71           H  
ATOM   1337  N   LEU A  89       6.913 -13.072   6.958  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       6.954 -12.575   8.313  1.00  0.71           C  
ATOM   1339  C   LEU A  89       5.564 -12.217   8.793  1.00  0.71           C  
ATOM   1340  O   LEU A  89       5.252 -12.430   9.963  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       7.896 -11.383   8.460  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       9.385 -11.693   8.285  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89      10.196 -10.407   8.416  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89       9.799 -12.715   9.315  1.00  0.71           C  
ATOM   1345  H   LEU A  89       7.319 -12.543   6.199  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       7.332 -13.369   8.953  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       7.619 -10.633   7.715  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       7.763 -10.950   9.448  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       9.557 -12.097   7.286  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89      11.256 -10.629   8.283  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89       9.894  -9.707   7.685  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89      10.037  -9.980   9.408  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89      10.857 -12.950   9.193  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89       9.628 -12.314  10.316  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       9.214 -13.608   9.178  1.00  0.71           H  
ATOM   1356  N   SER A  90       4.706 -11.715   7.898  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.365 -11.352   8.312  1.00  0.70           C  
ATOM   1358  C   SER A  90       2.666 -12.587   8.846  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.083 -12.546   9.929  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.548 -10.770   7.169  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.258 -10.397   7.650  1.00  0.70           O  
ATOM   1362  H   SER A  90       4.991 -11.544   6.938  1.00  0.70           H  
ATOM   1363  HA  SER A  90       3.435 -10.616   9.110  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.059  -9.901   6.755  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.451 -11.506   6.371  1.00  0.70           H  
ATOM   1366  HG  SER A  90       1.445  -9.756   8.360  1.00  0.70           H  
ATOM   1367  N   GLU A  91       2.752 -13.706   8.117  1.00  0.70           N  
ATOM   1368  CA  GLU A  91       2.124 -14.936   8.590  1.00  0.70           C  
ATOM   1369  C   GLU A  91       2.698 -15.361   9.934  1.00  0.70           C  
ATOM   1370  O   GLU A  91       1.962 -15.709  10.858  1.00  0.70           O  
ATOM   1371  CB  GLU A  91       2.301 -16.068   7.568  1.00  0.70           C  
ATOM   1372  CG  GLU A  91       1.652 -17.408   7.962  1.00  0.70           C  
ATOM   1373  CD  GLU A  91       1.702 -18.455   6.847  1.00  0.70           C  
ATOM   1374  OE1 GLU A  91       2.103 -18.113   5.754  1.00  0.70           O  
ATOM   1375  OE2 GLU A  91       1.354 -19.586   7.094  1.00  0.70           O  
ATOM   1376  H   GLU A  91       3.249 -13.694   7.223  1.00  0.70           H  
ATOM   1377  HA  GLU A  91       1.057 -14.752   8.719  1.00  0.70           H  
ATOM   1378 1HB  GLU A  91       1.892 -15.766   6.620  1.00  0.70           H  
ATOM   1379 2HB  GLU A  91       3.369 -16.245   7.416  1.00  0.70           H  
ATOM   1380 1HG  GLU A  91       2.171 -17.800   8.839  1.00  0.70           H  
ATOM   1381 2HG  GLU A  91       0.613 -17.226   8.244  1.00  0.70           H  
ATOM   1382  N   LEU A  92       4.013 -15.299  10.084  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       4.586 -15.723  11.349  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.121 -14.835  12.501  1.00  0.69           C  
ATOM   1385  O   LEU A  92       3.715 -15.329  13.564  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.108 -15.707  11.238  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       6.672 -16.775  10.296  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       8.155 -16.564  10.123  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.358 -18.148  10.857  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.613 -15.000   9.311  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.259 -16.742  11.545  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.417 -14.730  10.867  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       6.536 -15.856  12.227  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       6.205 -16.679   9.317  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.553 -17.314   9.441  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.321 -15.584   9.713  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       8.653 -16.647  11.086  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       6.746 -18.912  10.184  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       6.820 -18.258  11.839  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.277 -18.258  10.949  1.00  0.69           H  
ATOM   1401  N   HIS A  93       4.044 -13.533  12.256  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       3.617 -12.625  13.294  1.00  0.70           C  
ATOM   1403  C   HIS A  93       2.158 -12.802  13.636  1.00  0.70           C  
ATOM   1404  O   HIS A  93       1.783 -12.833  14.810  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       3.815 -11.170  12.860  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       5.225 -10.674  12.912  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       5.915 -10.533  14.095  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       6.058 -10.247  11.939  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       7.117 -10.055  13.847  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       7.232  -9.872  12.544  1.00  0.70           N  
ATOM   1411  H   HIS A  93       4.344 -13.166  11.356  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       4.204 -12.794  14.182  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       3.461 -11.058  11.830  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       3.198 -10.536  13.480  1.00  0.70           H  
ATOM   1415  HD1 HIS A  93       5.557 -10.713  15.010  1.00  0.70           H  
ATOM   1416  HD2 HIS A  93       5.943 -10.159  10.866  1.00  0.70           H  
ATOM   1417  HE1 HIS A  93       7.819  -9.877  14.660  1.00  0.70           H  
ATOM   1418  N   CYS A  94       1.327 -12.951  12.619  1.00  0.70           N  
ATOM   1419  CA  CYS A  94      -0.100 -13.007  12.828  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -0.606 -14.345  13.368  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -1.472 -14.367  14.244  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -0.758 -12.740  11.494  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -0.404 -11.061  10.882  1.00  0.70           S  
ATOM   1424  H   CYS A  94       1.685 -12.959  11.663  1.00  0.70           H  
ATOM   1425  HA  CYS A  94      -0.371 -12.218  13.529  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -0.400 -13.461  10.752  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -1.835 -12.864  11.583  1.00  0.70           H  
ATOM   1428  HG  CYS A  94       0.843 -11.371  10.456  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -0.062 -15.450  12.843  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -0.512 -16.795  13.193  1.00  0.72           C  
ATOM   1431  C   ASP A  95       0.317 -17.556  14.234  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -0.220 -18.457  14.883  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -0.665 -17.643  11.922  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -1.794 -17.116  10.996  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -2.908 -17.009  11.460  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -1.535 -16.834   9.851  1.00  0.72           O  
ATOM   1437  H   ASP A  95       0.670 -15.368  12.140  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -1.512 -16.692  13.613  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95       0.277 -17.636  11.367  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -0.878 -18.674  12.195  1.00  0.72           H  
ATOM   1441  N   LYS A  96       1.622 -17.279  14.362  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       2.426 -18.059  15.302  1.00  0.73           C  
ATOM   1443  C   LYS A  96       2.781 -17.247  16.545  1.00  0.73           C  
ATOM   1444  O   LYS A  96       2.773 -17.770  17.661  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       3.708 -18.549  14.623  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       3.483 -19.416  13.380  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       2.737 -20.705  13.707  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       2.593 -21.590  12.471  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       1.842 -22.847  12.767  1.00  0.73           N  
ATOM   1450  H   LYS A  96       2.084 -16.544  13.831  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       1.850 -18.925  15.625  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       4.314 -17.692  14.326  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       4.294 -19.126  15.336  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       2.909 -18.846  12.645  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       4.446 -19.669  12.941  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.277 -21.255  14.478  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       1.742 -20.463  14.088  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       2.062 -21.033  11.697  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       3.585 -21.849  12.101  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       1.767 -23.402  11.926  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       2.333 -23.374  13.475  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       0.916 -22.614  13.100  1.00  0.73           H  
ATOM   1463  N   LEU A  97       3.071 -15.966  16.355  1.00  0.75           N  
ATOM   1464  CA  LEU A  97       3.455 -15.106  17.467  1.00  0.75           C  
ATOM   1465  C   LEU A  97       2.248 -14.344  18.032  1.00  0.75           C  
ATOM   1466  O   LEU A  97       2.271 -13.880  19.173  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       4.530 -14.148  16.993  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       5.795 -14.823  16.460  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       6.752 -13.768  15.929  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       6.422 -15.639  17.570  1.00  0.75           C  
ATOM   1471  H   LEU A  97       3.090 -15.597  15.406  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       3.867 -15.728  18.259  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       4.114 -13.549  16.215  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       4.816 -13.502  17.820  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       5.533 -15.484  15.631  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       7.647 -14.253  15.542  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       6.276 -13.212  15.132  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       7.027 -13.087  16.732  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       7.318 -16.133  17.197  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       6.687 -14.983  18.401  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       5.708 -16.390  17.913  1.00  0.75           H  
ATOM   1482  N   HIS A  98       1.197 -14.221  17.216  1.00  0.76           N  
ATOM   1483  CA  HIS A  98      -0.049 -13.525  17.554  1.00  0.76           C  
ATOM   1484  C   HIS A  98       0.174 -12.056  17.909  1.00  0.76           C  
ATOM   1485  O   HIS A  98      -0.397 -11.537  18.872  1.00  0.76           O  
ATOM   1486  CB  HIS A  98      -0.749 -14.265  18.699  1.00  0.76           C  
ATOM   1487  CG  HIS A  98      -1.005 -15.703  18.355  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -1.975 -16.094  17.458  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98      -0.379 -16.836  18.751  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -1.938 -17.408  17.322  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98      -0.980 -17.881  18.098  1.00  0.76           N  
ATOM   1492  H   HIS A  98       1.271 -14.622  16.293  1.00  0.76           H  
ATOM   1493  HA  HIS A  98      -0.710 -13.549  16.687  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98      -0.156 -14.218  19.610  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98      -1.706 -13.788  18.905  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98       0.457 -16.904  19.449  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -2.580 -18.001  16.672  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98      -0.718 -18.851  18.188  1.00  0.76           H  
ATOM   1499  N   VAL A  99       0.999 -11.388  17.112  1.00  0.76           N  
ATOM   1500  CA  VAL A  99       1.323  -9.993  17.349  1.00  0.76           C  
ATOM   1501  C   VAL A  99       0.293  -9.010  16.827  1.00  0.76           C  
ATOM   1502  O   VAL A  99      -0.053  -8.988  15.648  1.00  0.76           O  
ATOM   1503  CB  VAL A  99       2.685  -9.659  16.721  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       3.011  -8.187  16.883  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       3.740 -10.515  17.358  1.00  0.76           C  
ATOM   1506  H   VAL A  99       1.407 -11.884  16.324  1.00  0.76           H  
ATOM   1507  HA  VAL A  99       1.403  -9.852  18.412  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       2.641  -9.870  15.658  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       3.972  -7.977  16.419  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99       2.242  -7.584  16.401  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       3.055  -7.939  17.944  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       4.706 -10.310  16.910  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       3.783 -10.304  18.415  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       3.475 -11.547  17.207  1.00  0.76           H  
ATOM   1515  N   ASP A 100      -0.193  -8.179  17.736  1.00  0.76           N  
ATOM   1516  CA  ASP A 100      -1.160  -7.141  17.426  1.00  0.76           C  
ATOM   1517  C   ASP A 100      -0.508  -6.122  16.485  1.00  0.76           C  
ATOM   1518  O   ASP A 100       0.536  -5.590  16.855  1.00  0.76           O  
ATOM   1519  CB  ASP A 100      -1.616  -6.425  18.697  1.00  0.76           C  
ATOM   1520  CG  ASP A 100      -2.757  -5.419  18.461  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100      -2.587  -4.498  17.677  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100      -3.789  -5.587  19.070  1.00  0.76           O  
ATOM   1523  H   ASP A 100       0.130  -8.281  18.687  1.00  0.76           H  
ATOM   1524  HA  ASP A 100      -2.027  -7.616  16.985  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100      -1.954  -7.165  19.426  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100      -0.776  -5.904  19.134  1.00  0.76           H  
ATOM   1527  N   PRO A 101      -1.091  -5.787  15.314  1.00  0.75           N  
ATOM   1528  CA  PRO A 101      -0.589  -4.839  14.326  1.00  0.75           C  
ATOM   1529  C   PRO A 101      -0.123  -3.504  14.907  1.00  0.75           C  
ATOM   1530  O   PRO A 101       0.804  -2.875  14.369  1.00  0.75           O  
ATOM   1531  CB  PRO A 101      -1.812  -4.636  13.434  1.00  0.75           C  
ATOM   1532  CG  PRO A 101      -2.532  -5.932  13.501  1.00  0.75           C  
ATOM   1533  CD  PRO A 101      -2.360  -6.407  14.920  1.00  0.75           C  
ATOM   1534  HA  PRO A 101       0.215  -5.326  13.772  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101      -2.416  -3.798  13.817  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101      -1.499  -4.362  12.424  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -3.585  -5.795  13.222  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101      -2.099  -6.632  12.772  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -3.190  -6.073  15.566  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101      -2.248  -7.485  14.886  1.00  0.75           H  
ATOM   1541  N   GLU A 102      -0.714  -3.077  16.026  1.00  0.73           N  
ATOM   1542  CA  GLU A 102      -0.324  -1.810  16.624  1.00  0.73           C  
ATOM   1543  C   GLU A 102       1.136  -1.860  17.036  1.00  0.73           C  
ATOM   1544  O   GLU A 102       1.812  -0.838  17.054  1.00  0.73           O  
ATOM   1545  CB  GLU A 102      -1.206  -1.464  17.817  1.00  0.73           C  
ATOM   1546  CG  GLU A 102      -2.632  -1.082  17.445  1.00  0.73           C  
ATOM   1547  CD  GLU A 102      -2.676   0.179  16.650  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102      -2.103   1.145  17.101  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102      -3.267   0.197  15.595  1.00  0.73           O  
ATOM   1550  H   GLU A 102      -1.444  -3.633  16.494  1.00  0.73           H  
ATOM   1551  HA  GLU A 102      -0.441  -1.026  15.877  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102      -1.254  -2.324  18.490  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102      -0.762  -0.637  18.371  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102      -3.070  -1.894  16.859  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102      -3.219  -0.965  18.354  1.00  0.73           H  
ATOM   1556  N   ASN A 103       1.629  -3.046  17.375  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       3.011  -3.229  17.777  1.00  0.72           C  
ATOM   1558  C   ASN A 103       3.970  -2.788  16.675  1.00  0.72           C  
ATOM   1559  O   ASN A 103       5.075  -2.309  16.948  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       3.257  -4.686  18.095  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       4.601  -4.960  18.690  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       4.921  -4.491  19.779  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       5.404  -5.713  17.985  1.00  0.72           N  
ATOM   1564  H   ASN A 103       1.036  -3.869  17.305  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       3.205  -2.618  18.660  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       2.487  -5.052  18.771  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       3.167  -5.256  17.171  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       6.319  -5.928  18.321  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       5.097  -6.068  17.100  1.00  0.72           H  
ATOM   1570  N   PHE A 104       3.557  -2.938  15.410  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       4.441  -2.588  14.318  1.00  0.70           C  
ATOM   1572  C   PHE A 104       4.433  -1.083  14.198  1.00  0.70           C  
ATOM   1573  O   PHE A 104       5.479  -0.450  14.030  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       3.965  -3.172  12.997  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       3.900  -4.648  12.928  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       2.710  -5.229  12.586  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       4.977  -5.459  13.217  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       2.570  -6.588  12.521  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       4.845  -6.829  13.155  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       3.631  -7.385  12.804  1.00  0.70           C  
ATOM   1581  H   PHE A 104       2.617  -3.266  15.203  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       5.453  -2.929  14.540  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       2.970  -2.784  12.772  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       4.625  -2.833  12.210  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       1.867  -4.577  12.363  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       5.931  -5.009  13.495  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104       1.613  -7.029  12.244  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       5.694  -7.470  13.380  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       3.516  -8.446  12.748  1.00  0.70           H  
ATOM   1590  N   ARG A 105       3.230  -0.505  14.297  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       3.080   0.943  14.201  1.00  0.68           C  
ATOM   1592  C   ARG A 105       3.894   1.623  15.302  1.00  0.68           C  
ATOM   1593  O   ARG A 105       4.624   2.587  15.042  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       1.613   1.370  14.299  1.00  0.68           C  
ATOM   1595  CG  ARG A 105       1.372   2.891  14.150  1.00  0.68           C  
ATOM   1596  CD  ARG A 105      -0.084   3.286  14.330  1.00  0.68           C  
ATOM   1597  NE  ARG A 105      -0.562   3.105  15.703  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105      -0.338   3.952  16.724  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105       0.344   5.055  16.542  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -0.829   3.647  17.902  1.00  0.68           N  
ATOM   1601  H   ARG A 105       2.411  -1.100  14.440  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       3.465   1.267  13.234  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       1.031   0.856  13.537  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       1.212   1.069  15.271  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       1.961   3.415  14.906  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105       1.692   3.211  13.158  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105      -0.209   4.334  14.064  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105      -0.705   2.672  13.677  1.00  0.68           H  
ATOM   1609  HE  ARG A 105      -1.123   2.273  15.928  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105       0.690   5.270  15.618  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105       0.498   5.688  17.313  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -1.362   2.770  17.975  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -0.693   4.251  18.695  1.00  0.68           H  
ATOM   1614  N   LEU A 106       3.776   1.109  16.535  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       4.483   1.703  17.657  1.00  0.67           C  
ATOM   1616  C   LEU A 106       5.987   1.577  17.511  1.00  0.67           C  
ATOM   1617  O   LEU A 106       6.701   2.557  17.730  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       4.093   1.028  18.963  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       2.690   1.232  19.449  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       2.517   0.383  20.677  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       2.441   2.681  19.707  1.00  0.67           C  
ATOM   1622  H   LEU A 106       3.164   0.313  16.690  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       4.224   2.758  17.707  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       4.242  -0.047  18.845  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       4.762   1.383  19.745  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       1.986   0.891  18.704  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106       1.501   0.487  21.050  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       2.713  -0.653  20.415  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       3.218   0.697  21.436  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106       1.423   2.817  20.068  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       3.134   3.025  20.441  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       2.580   3.243  18.784  1.00  0.67           H  
ATOM   1633  N   LEU A 107       6.484   0.411  17.065  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       7.924   0.280  16.883  1.00  0.65           C  
ATOM   1635  C   LEU A 107       8.353   1.265  15.833  1.00  0.65           C  
ATOM   1636  O   LEU A 107       9.409   1.887  15.942  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       8.363  -1.124  16.482  1.00  0.65           C  
ATOM   1638  CG  LEU A 107       9.932  -1.244  16.345  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      10.635  -0.851  17.682  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      10.298  -2.647  15.987  1.00  0.65           C  
ATOM   1641  H   LEU A 107       5.882  -0.398  16.890  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       8.424   0.538  17.814  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       8.007  -1.835  17.218  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       7.908  -1.369  15.519  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      10.275  -0.562  15.565  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      11.715  -0.931  17.560  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      10.381   0.172  17.948  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      10.325  -1.511  18.475  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      11.382  -2.716  15.885  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107       9.960  -3.325  16.772  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107       9.821  -2.915  15.044  1.00  0.65           H  
ATOM   1652  N   GLY A 108       7.529   1.394  14.807  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       7.764   2.306  13.729  1.00  0.64           C  
ATOM   1654  C   GLY A 108       7.998   3.716  14.249  1.00  0.64           C  
ATOM   1655  O   GLY A 108       9.036   4.318  13.968  1.00  0.64           O  
ATOM   1656  H   GLY A 108       6.686   0.824  14.762  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       8.613   1.971  13.137  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.878   2.291  13.100  1.00  0.64           H  
ATOM   1659  N   ASN A 109       7.057   4.233  15.038  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       7.200   5.578  15.587  1.00  0.63           C  
ATOM   1661  C   ASN A 109       8.455   5.700  16.449  1.00  0.63           C  
ATOM   1662  O   ASN A 109       9.120   6.747  16.453  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       5.961   5.968  16.358  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       4.816   6.303  15.443  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       5.011   6.572  14.249  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       3.627   6.322  15.973  1.00  0.63           N  
ATOM   1667  H   ASN A 109       6.221   3.677  15.234  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       7.314   6.274  14.756  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       5.665   5.135  17.005  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       6.176   6.824  16.995  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       2.847   6.566  15.399  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       3.509   6.110  16.942  1.00  0.63           H  
ATOM   1673  N   VAL A 110       8.804   4.626  17.157  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      10.014   4.638  17.952  1.00  0.63           C  
ATOM   1675  C   VAL A 110      11.228   4.763  17.025  1.00  0.63           C  
ATOM   1676  O   VAL A 110      12.139   5.530  17.316  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      10.123   3.401  18.851  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      11.463   3.380  19.487  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       9.039   3.424  19.943  1.00  0.63           C  
ATOM   1680  H   VAL A 110       8.209   3.795  17.152  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       9.987   5.512  18.603  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      10.017   2.512  18.252  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      11.530   2.507  20.108  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      12.223   3.347  18.712  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      11.597   4.271  20.094  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       9.138   2.539  20.563  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       9.158   4.315  20.557  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       8.061   3.435  19.490  1.00  0.63           H  
ATOM   1689  N   LEU A 111      11.242   4.044  15.895  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      12.358   4.137  14.946  1.00  0.62           C  
ATOM   1691  C   LEU A 111      12.516   5.548  14.403  1.00  0.62           C  
ATOM   1692  O   LEU A 111      13.635   6.040  14.240  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      12.150   3.192  13.754  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      12.276   1.724  14.048  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      11.818   0.908  12.832  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      13.717   1.446  14.361  1.00  0.62           C  
ATOM   1697  H   LEU A 111      10.466   3.407  15.704  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      13.273   3.858  15.465  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      11.170   3.362  13.332  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      12.887   3.435  12.997  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      11.657   1.465  14.903  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      11.920  -0.155  13.048  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      10.778   1.136  12.617  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      12.432   1.166  11.967  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      13.843   0.391  14.596  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      14.330   1.711  13.501  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      14.010   2.048  15.196  1.00  0.62           H  
ATOM   1708  N   VAL A 112      11.398   6.233  14.168  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      11.468   7.595  13.656  1.00  0.62           C  
ATOM   1710  C   VAL A 112      12.169   8.455  14.713  1.00  0.62           C  
ATOM   1711  O   VAL A 112      13.074   9.239  14.404  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      10.049   8.169  13.426  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      10.129   9.634  13.039  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112       9.261   7.346  12.389  1.00  0.62           C  
ATOM   1715  H   VAL A 112      10.497   5.768  14.309  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      12.045   7.611  12.733  1.00  0.62           H  
ATOM   1717  HB  VAL A 112       9.517   8.119  14.373  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112       9.125  10.036  12.930  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      10.658  10.185  13.816  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      10.659   9.730  12.093  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112       8.266   7.747  12.311  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112       9.709   7.380  11.447  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112       9.201   6.326  12.712  1.00  0.62           H  
ATOM   1724  N   CYS A 113      11.758   8.277  15.975  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      12.314   9.037  17.085  1.00  0.62           C  
ATOM   1726  C   CYS A 113      13.795   8.717  17.304  1.00  0.62           C  
ATOM   1727  O   CYS A 113      14.611   9.619  17.516  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      11.545   8.697  18.357  1.00  0.62           C  
ATOM   1729  SG  CYS A 113       9.835   9.250  18.320  1.00  0.62           S  
ATOM   1730  H   CYS A 113      11.004   7.612  16.162  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      12.207  10.098  16.868  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      11.551   7.625  18.519  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      12.035   9.161  19.210  1.00  0.62           H  
ATOM   1734  HG  CYS A 113       9.427   8.310  17.421  1.00  0.62           H  
ATOM   1735  N   VAL A 114      14.160   7.440  17.215  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      15.545   7.057  17.420  1.00  0.63           C  
ATOM   1737  C   VAL A 114      16.412   7.671  16.342  1.00  0.63           C  
ATOM   1738  O   VAL A 114      17.456   8.250  16.654  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      15.714   5.526  17.476  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      17.186   5.143  17.481  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      15.096   5.004  18.754  1.00  0.63           C  
ATOM   1742  H   VAL A 114      13.457   6.728  17.036  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      15.870   7.449  18.383  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      15.234   5.077  16.603  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      17.278   4.055  17.532  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      17.663   5.511  16.574  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      17.668   5.580  18.352  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      15.221   3.935  18.795  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      15.607   5.463  19.600  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      14.046   5.252  18.789  1.00  0.63           H  
ATOM   1751  N   LEU A 115      15.977   7.624  15.082  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      16.804   8.241  14.068  1.00  0.63           C  
ATOM   1753  C   LEU A 115      16.928   9.733  14.320  1.00  0.63           C  
ATOM   1754  O   LEU A 115      18.006  10.291  14.146  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      16.268   8.032  12.662  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      16.309   6.625  12.125  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      15.738   6.675  10.770  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      17.710   6.075  12.135  1.00  0.63           C  
ATOM   1759  H   LEU A 115      15.106   7.151  14.836  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      17.795   7.797  14.121  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      15.219   8.345  12.658  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      16.818   8.676  11.975  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      15.676   5.981  12.735  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      15.735   5.679  10.353  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      14.732   7.067  10.831  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      16.334   7.325  10.151  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      17.706   5.062  11.730  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      18.321   6.696  11.530  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      18.094   6.058  13.155  1.00  0.63           H  
ATOM   1770  N   ALA A 116      15.867  10.385  14.799  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      15.976  11.809  15.078  1.00  0.64           C  
ATOM   1772  C   ALA A 116      17.084  12.071  16.100  1.00  0.64           C  
ATOM   1773  O   ALA A 116      17.872  13.011  15.958  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      14.650  12.348  15.599  1.00  0.64           C  
ATOM   1775  H   ALA A 116      14.972   9.907  14.923  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      16.239  12.316  14.153  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      14.742  13.416  15.780  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      13.865  12.166  14.875  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      14.398  11.849  16.525  1.00  0.64           H  
ATOM   1780  N   HIS A 117      17.215  11.186  17.088  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      18.247  11.358  18.102  1.00  0.66           C  
ATOM   1782  C   HIS A 117      19.659  11.118  17.546  1.00  0.66           C  
ATOM   1783  O   HIS A 117      20.605  11.816  17.916  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      17.998  10.421  19.291  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      16.821  10.811  20.157  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      16.789  11.989  20.880  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      15.652  10.174  20.431  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      15.651  12.063  21.548  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      14.945  10.976  21.295  1.00  0.66           N  
ATOM   1790  H   HIS A 117      16.542  10.418  17.160  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      18.214  12.381  18.473  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      17.822   9.410  18.920  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      18.888  10.384  19.915  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      15.334   9.208  20.040  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      15.348  12.881  22.201  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      14.034  10.765  21.674  1.00  0.66           H  
ATOM   1797  N   HIS A 118      19.801  10.143  16.649  1.00  0.69           N  
ATOM   1798  CA  HIS A 118      21.107   9.820  16.060  1.00  0.69           C  
ATOM   1799  C   HIS A 118      21.562  10.748  14.932  1.00  0.69           C  
ATOM   1800  O   HIS A 118      22.758  11.013  14.787  1.00  0.69           O  
ATOM   1801  CB  HIS A 118      21.100   8.376  15.558  1.00  0.69           C  
ATOM   1802  CG  HIS A 118      21.226   7.367  16.659  1.00  0.69           C  
ATOM   1803  ND1 HIS A 118      22.430   6.771  16.983  1.00  0.69           N  
ATOM   1804  CD2 HIS A 118      20.331   6.900  17.551  1.00  0.69           C  
ATOM   1805  CE1 HIS A 118      22.249   5.954  18.012  1.00  0.69           C  
ATOM   1806  NE2 HIS A 118      20.985   6.026  18.375  1.00  0.69           N  
ATOM   1807  H   HIS A 118      18.977   9.593  16.395  1.00  0.69           H  
ATOM   1808  HA  HIS A 118      21.860   9.886  16.843  1.00  0.69           H  
ATOM   1809 1HB  HIS A 118      20.161   8.186  15.031  1.00  0.69           H  
ATOM   1810 2HB  HIS A 118      21.911   8.229  14.848  1.00  0.69           H  
ATOM   1811  HD2 HIS A 118      19.299   7.165  17.626  1.00  0.69           H  
ATOM   1812  HE1 HIS A 118      23.019   5.337  18.489  1.00  0.69           H  
ATOM   1813  HE2 HIS A 118      20.535   5.521  19.159  1.00  0.69           H  
ATOM   1814  N   PHE A 119      20.621  11.236  14.134  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      20.933  12.086  12.994  1.00  0.72           C  
ATOM   1816  C   PHE A 119      20.774  13.580  13.252  1.00  0.72           C  
ATOM   1817  O   PHE A 119      21.372  14.405  12.546  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      20.136  11.595  11.802  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      20.670  10.306  11.370  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      20.243   9.111  11.912  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      21.651  10.289  10.427  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      20.812   7.931  11.513  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      22.203   9.128  10.027  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      21.791   7.937  10.565  1.00  0.72           C  
ATOM   1825  H   PHE A 119      19.654  10.980  14.298  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      21.982  11.922  12.745  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      19.095  11.460  12.085  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      20.186  12.299  10.983  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      19.472   9.113  12.667  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      21.998  11.235   9.995  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      20.492   6.996  11.952  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      22.972   9.158   9.292  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      22.247   7.009  10.241  1.00  0.72           H  
ATOM   1834  N   GLY A 120      19.994  13.954  14.262  1.00  0.75           N  
ATOM   1835  CA  GLY A 120      19.875  15.356  14.595  1.00  0.75           C  
ATOM   1836  C   GLY A 120      19.381  16.199  13.441  1.00  0.75           C  
ATOM   1837  O   GLY A 120      18.333  15.943  12.848  1.00  0.75           O  
ATOM   1838  H   GLY A 120      19.466  13.288  14.822  1.00  0.75           H  
ATOM   1839 1HA  GLY A 120      19.188  15.456  15.437  1.00  0.75           H  
ATOM   1840 2HA  GLY A 120      20.841  15.726  14.935  1.00  0.75           H  
ATOM   1841  N   LYS A 121      20.194  17.191  13.091  1.00  0.78           N  
ATOM   1842  CA  LYS A 121      19.906  18.155  12.038  1.00  0.78           C  
ATOM   1843  C   LYS A 121      19.692  17.554  10.650  1.00  0.78           C  
ATOM   1844  O   LYS A 121      19.078  18.198   9.803  1.00  0.78           O  
ATOM   1845  CB  LYS A 121      21.033  19.184  11.961  1.00  0.78           C  
ATOM   1846  CG  LYS A 121      21.104  20.133  13.156  1.00  0.78           C  
ATOM   1847  CD  LYS A 121      22.259  21.120  13.015  1.00  0.78           C  
ATOM   1848  CE  LYS A 121      22.329  22.071  14.204  1.00  0.78           C  
ATOM   1849  NZ  LYS A 121      23.472  23.018  14.089  1.00  0.78           N  
ATOM   1850  H   LYS A 121      21.055  17.295  13.607  1.00  0.78           H  
ATOM   1851  HA  LYS A 121      18.986  18.674  12.309  1.00  0.78           H  
ATOM   1852 1HB  LYS A 121      21.990  18.667  11.878  1.00  0.78           H  
ATOM   1853 2HB  LYS A 121      20.909  19.787  11.061  1.00  0.78           H  
ATOM   1854 1HG  LYS A 121      20.169  20.689  13.233  1.00  0.78           H  
ATOM   1855 2HG  LYS A 121      21.239  19.556  14.070  1.00  0.78           H  
ATOM   1856 1HD  LYS A 121      23.199  20.572  12.943  1.00  0.78           H  
ATOM   1857 2HD  LYS A 121      22.128  21.704  12.104  1.00  0.78           H  
ATOM   1858 1HE  LYS A 121      21.402  22.641  14.261  1.00  0.78           H  
ATOM   1859 2HE  LYS A 121      22.443  21.490  15.119  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 121      23.486  23.629  14.893  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 121      24.337  22.498  14.047  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 121      23.370  23.569  13.249  1.00  0.78           H  
ATOM   1863  N   GLU A 122      20.213  16.353  10.375  1.00  0.80           N  
ATOM   1864  CA  GLU A 122      19.979  15.806   9.037  1.00  0.80           C  
ATOM   1865  C   GLU A 122      18.536  15.306   8.907  1.00  0.80           C  
ATOM   1866  O   GLU A 122      17.981  15.218   7.809  1.00  0.80           O  
ATOM   1867  CB  GLU A 122      20.918  14.643   8.680  1.00  0.80           C  
ATOM   1868  CG  GLU A 122      22.398  14.974   8.558  1.00  0.80           C  
ATOM   1869  CD  GLU A 122      23.193  13.817   7.952  1.00  0.80           C  
ATOM   1870  OE1 GLU A 122      22.586  12.912   7.415  1.00  0.80           O  
ATOM   1871  OE2 GLU A 122      24.410  13.814   7.998  1.00  0.80           O  
ATOM   1872  H   GLU A 122      20.714  15.820  11.089  1.00  0.80           H  
ATOM   1873  HA  GLU A 122      20.129  16.602   8.308  1.00  0.80           H  
ATOM   1874 1HB  GLU A 122      20.829  13.877   9.442  1.00  0.80           H  
ATOM   1875 2HB  GLU A 122      20.597  14.198   7.739  1.00  0.80           H  
ATOM   1876 1HG  GLU A 122      22.517  15.858   7.933  1.00  0.80           H  
ATOM   1877 2HG  GLU A 122      22.787  15.203   9.550  1.00  0.80           H  
ATOM   1878  N   PHE A 123      17.910  14.960  10.032  1.00  0.80           N  
ATOM   1879  CA  PHE A 123      16.585  14.356  10.000  1.00  0.80           C  
ATOM   1880  C   PHE A 123      15.530  15.452  10.050  1.00  0.80           C  
ATOM   1881  O   PHE A 123      14.824  15.621  11.049  1.00  0.80           O  
ATOM   1882  CB  PHE A 123      16.470  13.378  11.173  1.00  0.80           C  
ATOM   1883  CG  PHE A 123      15.394  12.300  11.062  1.00  0.80           C  
ATOM   1884  CD1 PHE A 123      15.473  11.361  10.078  1.00  0.80           C  
ATOM   1885  CD2 PHE A 123      14.384  12.188  11.963  1.00  0.80           C  
ATOM   1886  CE1 PHE A 123      14.558  10.324   9.972  1.00  0.80           C  
ATOM   1887  CE2 PHE A 123      13.465  11.156  11.881  1.00  0.80           C  
ATOM   1888  CZ  PHE A 123      13.555  10.224  10.881  1.00  0.80           C  
ATOM   1889  H   PHE A 123      18.343  15.138  10.937  1.00  0.80           H  
ATOM   1890  HA  PHE A 123      16.470  13.804   9.068  1.00  0.80           H  
ATOM   1891 1HB  PHE A 123      17.421  12.885  11.310  1.00  0.80           H  
ATOM   1892 2HB  PHE A 123      16.282  13.951  12.083  1.00  0.80           H  
ATOM   1893  HD1 PHE A 123      16.270  11.455   9.374  1.00  0.80           H  
ATOM   1894  HD2 PHE A 123      14.314  12.921  12.759  1.00  0.80           H  
ATOM   1895  HE1 PHE A 123      14.645   9.591   9.171  1.00  0.80           H  
ATOM   1896  HE2 PHE A 123      12.669  11.085  12.619  1.00  0.80           H  
ATOM   1897  HZ  PHE A 123      12.833   9.414  10.821  1.00  0.80           H  
ATOM   1898  N   THR A 124      15.461  16.202   8.957  1.00  0.79           N  
ATOM   1899  CA  THR A 124      14.598  17.368   8.833  1.00  0.79           C  
ATOM   1900  C   THR A 124      13.172  16.908   8.532  1.00  0.79           C  
ATOM   1901  O   THR A 124      13.001  15.790   8.060  1.00  0.79           O  
ATOM   1902  CB  THR A 124      15.161  18.273   7.713  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      15.130  17.568   6.476  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      16.577  18.632   8.025  1.00  0.79           C  
ATOM   1905  H   THR A 124      16.109  15.950   8.208  1.00  0.79           H  
ATOM   1906  HA  THR A 124      14.627  17.907   9.776  1.00  0.79           H  
ATOM   1907  HB  THR A 124      14.595  19.172   7.621  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      15.843  16.911   6.474  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      16.981  19.259   7.232  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      16.620  19.172   8.970  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      17.168  17.728   8.102  1.00  0.79           H  
ATOM   1912  N   PRO A 125      12.125  17.732   8.727  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      10.737  17.417   8.413  1.00  0.77           C  
ATOM   1914  C   PRO A 125      10.504  16.596   7.118  1.00  0.77           C  
ATOM   1915  O   PRO A 125       9.795  15.598   7.198  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      10.086  18.804   8.442  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      10.879  19.526   9.515  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      12.308  19.099   9.291  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      10.336  16.846   9.262  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      10.104  19.303   7.487  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125       9.025  18.702   8.717  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      10.739  20.615   9.423  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      10.506  19.241  10.512  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      12.761  19.783   8.578  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      12.830  19.074  10.254  1.00  0.77           H  
ATOM   1926  N   PRO A 126      11.007  16.948   5.902  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      10.795  16.142   4.702  1.00  0.75           C  
ATOM   1928  C   PRO A 126      11.451  14.757   4.776  1.00  0.75           C  
ATOM   1929  O   PRO A 126      11.027  13.822   4.094  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      11.422  17.001   3.597  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      12.405  17.902   4.310  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      11.764  18.202   5.639  1.00  0.75           C  
ATOM   1933  HA  PRO A 126       9.712  16.039   4.536  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      11.913  16.350   2.859  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      10.640  17.558   3.064  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      13.373  17.389   4.423  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      12.595  18.807   3.715  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      12.545  18.398   6.332  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      11.086  19.050   5.521  1.00  0.75           H  
ATOM   1940  N   VAL A 127      12.460  14.610   5.633  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      13.153  13.344   5.792  1.00  0.72           C  
ATOM   1942  C   VAL A 127      12.338  12.528   6.757  1.00  0.72           C  
ATOM   1943  O   VAL A 127      12.135  11.328   6.564  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      14.571  13.522   6.341  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      15.199  12.157   6.576  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      15.380  14.355   5.389  1.00  0.72           C  
ATOM   1947  H   VAL A 127      12.757  15.379   6.222  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      13.202  12.832   4.831  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      14.520  14.017   7.301  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      16.200  12.284   6.988  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      14.583  11.599   7.273  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      15.262  11.615   5.631  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      16.385  14.493   5.790  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      15.438  13.858   4.430  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      14.898  15.321   5.266  1.00  0.72           H  
ATOM   1956  N   GLN A 128      11.864  13.203   7.807  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      11.050  12.562   8.818  1.00  0.69           C  
ATOM   1958  C   GLN A 128       9.810  12.031   8.132  1.00  0.69           C  
ATOM   1959  O   GLN A 128       9.449  10.872   8.308  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      10.608  13.590   9.871  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      11.696  14.120  10.756  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      11.252  15.296  11.601  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      10.066  15.438  11.928  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      12.197  16.158  11.958  1.00  0.69           N  
ATOM   1965  H   GLN A 128      12.090  14.190   7.896  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      11.600  11.741   9.271  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      10.143  14.430   9.380  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128       9.853  13.138  10.511  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      11.951  13.349  11.435  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      12.560  14.404  10.160  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      11.969  16.953  12.513  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      13.165  16.003  11.662  1.00  0.69           H  
ATOM   1973  N   ALA A 129       9.204  12.854   7.267  1.00  0.67           N  
ATOM   1974  CA  ALA A 129       8.015  12.447   6.541  1.00  0.67           C  
ATOM   1975  C   ALA A 129       8.309  11.266   5.640  1.00  0.67           C  
ATOM   1976  O   ALA A 129       7.568  10.281   5.620  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       7.498  13.609   5.709  1.00  0.67           C  
ATOM   1978  H   ALA A 129       9.550  13.801   7.148  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       7.258  12.150   7.266  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       6.597  13.304   5.181  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       7.276  14.451   6.363  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129       8.261  13.901   4.988  1.00  0.67           H  
ATOM   1983  N   ALA A 130       9.432  11.319   4.924  1.00  0.64           N  
ATOM   1984  CA  ALA A 130       9.779  10.224   4.043  1.00  0.64           C  
ATOM   1985  C   ALA A 130       9.963   8.928   4.817  1.00  0.64           C  
ATOM   1986  O   ALA A 130       9.486   7.868   4.397  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      11.046  10.563   3.306  1.00  0.64           C  
ATOM   1988  H   ALA A 130      10.033  12.144   4.938  1.00  0.64           H  
ATOM   1989  HA  ALA A 130       8.965  10.091   3.329  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      11.292   9.761   2.625  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      10.907  11.483   2.747  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      11.856  10.698   4.019  1.00  0.64           H  
ATOM   1993  N   TYR A 131      10.612   9.023   5.981  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      10.871   7.853   6.795  1.00  0.63           C  
ATOM   1995  C   TYR A 131       9.556   7.332   7.353  1.00  0.63           C  
ATOM   1996  O   TYR A 131       9.318   6.130   7.345  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      11.899   8.146   7.887  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      12.370   6.892   8.591  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      13.202   6.016   7.923  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      11.999   6.635   9.865  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      13.644   4.874   8.546  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      12.421   5.486  10.515  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      13.242   4.597   9.861  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      13.685   3.450  10.497  1.00  0.63           O  
ATOM   2005  H   TYR A 131      10.974   9.926   6.284  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      11.284   7.075   6.156  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      12.764   8.651   7.452  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      11.462   8.820   8.628  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      13.505   6.235   6.905  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      11.383   7.342  10.348  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      14.301   4.200   8.013  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      12.113   5.295  11.536  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      14.279   2.968   9.918  1.00  0.63           H  
ATOM   2014  N   GLN A 132       8.688   8.224   7.838  1.00  0.62           N  
ATOM   2015  CA  GLN A 132       7.412   7.809   8.412  1.00  0.62           C  
ATOM   2016  C   GLN A 132       6.576   7.064   7.384  1.00  0.62           C  
ATOM   2017  O   GLN A 132       5.937   6.062   7.712  1.00  0.62           O  
ATOM   2018  CB  GLN A 132       6.628   9.028   8.921  1.00  0.62           C  
ATOM   2019  CG  GLN A 132       7.191   9.672  10.190  1.00  0.62           C  
ATOM   2020  CD  GLN A 132       6.555  11.015  10.494  1.00  0.62           C  
ATOM   2021  OE1 GLN A 132       6.077  11.710   9.591  1.00  0.62           O  
ATOM   2022  NE2 GLN A 132       6.537  11.398  11.768  1.00  0.62           N  
ATOM   2023  H   GLN A 132       8.925   9.213   7.823  1.00  0.62           H  
ATOM   2024  HA  GLN A 132       7.612   7.142   9.249  1.00  0.62           H  
ATOM   2025 1HB  GLN A 132       6.615   9.790   8.141  1.00  0.62           H  
ATOM   2026 2HB  GLN A 132       5.597   8.741   9.113  1.00  0.62           H  
ATOM   2027 1HG  GLN A 132       6.946   9.019  11.014  1.00  0.62           H  
ATOM   2028 2HG  GLN A 132       8.266   9.785  10.115  1.00  0.62           H  
ATOM   2029 1HE2 GLN A 132       6.131  12.278  12.019  1.00  0.62           H  
ATOM   2030 2HE2 GLN A 132       6.925  10.814  12.478  1.00  0.62           H  
ATOM   2031  N   LYS A 133       6.604   7.517   6.128  1.00  0.62           N  
ATOM   2032  CA  LYS A 133       5.855   6.830   5.088  1.00  0.62           C  
ATOM   2033  C   LYS A 133       6.445   5.435   4.838  1.00  0.62           C  
ATOM   2034  O   LYS A 133       5.700   4.453   4.762  1.00  0.62           O  
ATOM   2035  CB  LYS A 133       5.842   7.663   3.815  1.00  0.62           C  
ATOM   2036  CG  LYS A 133       5.014   8.922   3.878  1.00  0.62           C  
ATOM   2037  CD  LYS A 133       5.093   9.658   2.558  1.00  0.62           C  
ATOM   2038  CE  LYS A 133       4.341  10.970   2.593  1.00  0.62           C  
ATOM   2039  NZ  LYS A 133       4.431  11.668   1.292  1.00  0.62           N  
ATOM   2040  H   LYS A 133       7.127   8.368   5.905  1.00  0.62           H  
ATOM   2041  HA  LYS A 133       4.828   6.704   5.426  1.00  0.62           H  
ATOM   2042 1HB  LYS A 133       6.867   7.953   3.563  1.00  0.62           H  
ATOM   2043 2HB  LYS A 133       5.454   7.098   3.012  1.00  0.62           H  
ATOM   2044 1HG  LYS A 133       3.976   8.666   4.087  1.00  0.62           H  
ATOM   2045 2HG  LYS A 133       5.379   9.565   4.674  1.00  0.62           H  
ATOM   2046 1HD  LYS A 133       6.144   9.867   2.323  1.00  0.62           H  
ATOM   2047 2HD  LYS A 133       4.684   9.033   1.763  1.00  0.62           H  
ATOM   2048 1HE  LYS A 133       3.296  10.790   2.832  1.00  0.62           H  
ATOM   2049 2HE  LYS A 133       4.779  11.605   3.364  1.00  0.62           H  
ATOM   2050 1HZ  LYS A 133       3.945  12.546   1.329  1.00  0.62           H  
ATOM   2051 2HZ  LYS A 133       5.425  11.832   1.074  1.00  0.62           H  
ATOM   2052 3HZ  LYS A 133       4.031  11.090   0.569  1.00  0.62           H  
ATOM   2053  N   VAL A 134       7.783   5.324   4.832  1.00  0.63           N  
ATOM   2054  CA  VAL A 134       8.445   4.026   4.683  1.00  0.63           C  
ATOM   2055  C   VAL A 134       8.078   3.087   5.817  1.00  0.63           C  
ATOM   2056  O   VAL A 134       7.749   1.917   5.594  1.00  0.63           O  
ATOM   2057  CB  VAL A 134       9.970   4.202   4.644  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      10.636   2.920   4.758  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      10.364   4.797   3.326  1.00  0.63           C  
ATOM   2060  H   VAL A 134       8.358   6.168   4.898  1.00  0.63           H  
ATOM   2061  HA  VAL A 134       8.120   3.582   3.741  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      10.288   4.838   5.460  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      11.702   3.102   4.711  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      10.376   2.456   5.703  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      10.330   2.281   3.955  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      11.430   4.912   3.286  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      10.055   4.127   2.546  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134       9.886   5.762   3.194  1.00  0.63           H  
ATOM   2069  N   VAL A 135       8.106   3.614   7.031  1.00  0.63           N  
ATOM   2070  CA  VAL A 135       7.750   2.866   8.213  1.00  0.63           C  
ATOM   2071  C   VAL A 135       6.316   2.389   8.163  1.00  0.63           C  
ATOM   2072  O   VAL A 135       6.046   1.222   8.456  1.00  0.63           O  
ATOM   2073  CB  VAL A 135       7.986   3.727   9.452  1.00  0.63           C  
ATOM   2074  CG1 VAL A 135       7.423   3.105  10.598  1.00  0.63           C  
ATOM   2075  CG2 VAL A 135       9.490   3.903   9.692  1.00  0.63           C  
ATOM   2076  H   VAL A 135       8.396   4.584   7.134  1.00  0.63           H  
ATOM   2077  HA  VAL A 135       8.385   1.993   8.271  1.00  0.63           H  
ATOM   2078  HB  VAL A 135       7.511   4.691   9.308  1.00  0.63           H  
ATOM   2079 1HG1 VAL A 135       7.609   3.767  11.429  1.00  0.63           H  
ATOM   2080 2HG1 VAL A 135       6.349   2.971  10.466  1.00  0.63           H  
ATOM   2081 3HG1 VAL A 135       7.897   2.138  10.755  1.00  0.63           H  
ATOM   2082 1HG2 VAL A 135       9.635   4.523  10.575  1.00  0.63           H  
ATOM   2083 2HG2 VAL A 135       9.953   2.934   9.853  1.00  0.63           H  
ATOM   2084 3HG2 VAL A 135       9.952   4.376   8.839  1.00  0.63           H  
ATOM   2085  N   ALA A 136       5.394   3.272   7.765  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       4.001   2.883   7.640  1.00  0.64           C  
ATOM   2087  C   ALA A 136       3.864   1.757   6.630  1.00  0.64           C  
ATOM   2088  O   ALA A 136       3.148   0.787   6.871  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       3.165   4.072   7.206  1.00  0.64           C  
ATOM   2090  H   ALA A 136       5.663   4.232   7.560  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       3.654   2.525   8.607  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136       2.122   3.774   7.124  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       3.265   4.869   7.941  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       3.520   4.426   6.242  1.00  0.64           H  
ATOM   2095  N   GLY A 137       4.626   1.844   5.542  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       4.630   0.836   4.499  1.00  0.65           C  
ATOM   2097  C   GLY A 137       5.015  -0.518   5.054  1.00  0.65           C  
ATOM   2098  O   GLY A 137       4.285  -1.503   4.880  1.00  0.65           O  
ATOM   2099  H   GLY A 137       5.196   2.678   5.401  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       3.645   0.775   4.047  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       5.331   1.133   3.718  1.00  0.65           H  
ATOM   2102  N   VAL A 138       6.154  -0.567   5.741  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       6.627  -1.816   6.306  1.00  0.65           C  
ATOM   2104  C   VAL A 138       5.633  -2.353   7.335  1.00  0.65           C  
ATOM   2105  O   VAL A 138       5.313  -3.544   7.324  1.00  0.65           O  
ATOM   2106  CB  VAL A 138       8.023  -1.628   6.939  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138       8.411  -2.895   7.708  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138       9.067  -1.314   5.800  1.00  0.65           C  
ATOM   2109  H   VAL A 138       6.700   0.291   5.847  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       6.719  -2.544   5.500  1.00  0.65           H  
ATOM   2111  HB  VAL A 138       7.993  -0.795   7.649  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138       9.388  -2.770   8.160  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138       7.673  -3.074   8.485  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138       8.434  -3.739   7.042  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138      10.054  -1.173   6.228  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138       9.099  -2.126   5.097  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138       8.768  -0.403   5.280  1.00  0.65           H  
ATOM   2118  N   ALA A 139       5.116  -1.483   8.211  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       4.153  -1.925   9.214  1.00  0.65           C  
ATOM   2120  C   ALA A 139       2.899  -2.512   8.577  1.00  0.65           C  
ATOM   2121  O   ALA A 139       2.398  -3.554   9.017  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       3.753  -0.751  10.095  1.00  0.65           C  
ATOM   2123  H   ALA A 139       5.399  -0.503   8.188  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       4.625  -2.698   9.816  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       3.051  -1.084  10.856  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139       4.642  -0.336  10.573  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       3.284   0.014   9.478  1.00  0.65           H  
ATOM   2128  N   ASN A 140       2.416  -1.878   7.508  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       1.216  -2.341   6.837  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.464  -3.684   6.176  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.590  -4.554   6.163  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       0.766  -1.308   5.821  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       0.177  -0.074   6.476  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140      -0.294  -0.119   7.621  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       0.204   1.030   5.772  1.00  0.65           N  
ATOM   2136  H   ASN A 140       2.864  -1.023   7.176  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.431  -2.476   7.580  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       1.624  -1.005   5.215  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.028  -1.748   5.153  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140      -0.164   1.875   6.157  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       0.600   1.029   4.860  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.663  -3.861   5.620  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       3.012  -5.116   4.982  1.00  0.64           C  
ATOM   2144  C   ALA A 141       3.061  -6.250   6.010  1.00  0.64           C  
ATOM   2145  O   ALA A 141       2.476  -7.313   5.807  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       4.339  -4.962   4.276  1.00  0.64           C  
ATOM   2147  H   ALA A 141       3.340  -3.096   5.627  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       2.242  -5.356   4.250  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       4.593  -5.888   3.778  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       4.267  -4.160   3.545  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       5.105  -4.717   5.007  1.00  0.64           H  
ATOM   2152  N   LEU A 142       3.665  -5.985   7.169  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       3.778  -6.987   8.231  1.00  0.65           C  
ATOM   2154  C   LEU A 142       2.415  -7.366   8.804  1.00  0.65           C  
ATOM   2155  O   LEU A 142       2.182  -8.505   9.205  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       4.692  -6.459   9.325  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       6.165  -6.335   8.928  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       6.902  -5.573   9.989  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       6.762  -7.729   8.786  1.00  0.65           C  
ATOM   2160  H   LEU A 142       4.109  -5.074   7.300  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       4.233  -7.879   7.806  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       4.336  -5.473   9.637  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       4.637  -7.132  10.167  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       6.246  -5.799   7.981  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       7.950  -5.482   9.706  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       6.462  -4.580  10.088  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       6.825  -6.103  10.933  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       7.811  -7.650   8.502  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       6.685  -8.245   9.735  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       6.221  -8.285   8.039  1.00  0.65           H  
ATOM   2171  N   ALA A 143       1.512  -6.406   8.845  1.00  0.67           N  
ATOM   2172  CA  ALA A 143       0.163  -6.607   9.339  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -0.815  -7.127   8.273  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -1.986  -7.372   8.583  1.00  0.67           O  
ATOM   2175  CB  ALA A 143      -0.353  -5.299   9.876  1.00  0.67           C  
ATOM   2176  H   ALA A 143       1.776  -5.467   8.545  1.00  0.67           H  
ATOM   2177  HA  ALA A 143       0.205  -7.341  10.143  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -1.350  -5.447  10.279  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143       0.310  -4.937  10.653  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143      -0.388  -4.572   9.063  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -0.363  -7.306   7.027  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -1.258  -7.660   5.926  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -2.147  -8.870   6.175  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -3.341  -8.824   5.883  1.00  0.70           O  
ATOM   2185  CB  HIS A 144      -0.470  -7.890   4.633  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -1.332  -8.266   3.457  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -2.153  -7.358   2.820  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -1.500  -9.445   2.810  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -2.793  -7.962   1.833  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -2.413  -9.229   1.801  1.00  0.70           N  
ATOM   2191  H   HIS A 144       0.621  -7.159   6.803  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -1.922  -6.815   5.745  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       0.082  -6.982   4.383  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       0.264  -8.682   4.794  1.00  0.70           H  
ATOM   2195  HD1 HIS A 144      -2.263  -6.394   3.063  1.00  0.70           H  
ATOM   2196  HD2 HIS A 144      -1.066 -10.434   2.952  1.00  0.70           H  
ATOM   2197  HE1 HIS A 144      -3.494  -7.410   1.208  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -1.602  -9.957   6.707  1.00  0.77           N  
ATOM   2199  CA  LYS A 145      -2.411 -11.156   6.897  1.00  0.77           C  
ATOM   2200  C   LYS A 145      -3.162 -11.212   8.233  1.00  0.77           C  
ATOM   2201  O   LYS A 145      -3.769 -12.235   8.545  1.00  0.77           O  
ATOM   2202  CB  LYS A 145      -1.544 -12.406   6.762  1.00  0.77           C  
ATOM   2203  CG  LYS A 145      -0.960 -12.634   5.361  1.00  0.77           C  
ATOM   2204  CD  LYS A 145      -0.153 -13.935   5.305  1.00  0.77           C  
ATOM   2205  CE  LYS A 145       0.402 -14.218   3.905  1.00  0.77           C  
ATOM   2206  NZ  LYS A 145       1.133 -15.536   3.842  1.00  0.77           N  
ATOM   2207  H   LYS A 145      -0.612  -9.982   6.956  1.00  0.77           H  
ATOM   2208  HA  LYS A 145      -3.159 -11.179   6.104  1.00  0.77           H  
ATOM   2209 1HB  LYS A 145      -0.705 -12.337   7.463  1.00  0.77           H  
ATOM   2210 2HB  LYS A 145      -2.124 -13.286   7.036  1.00  0.77           H  
ATOM   2211 1HG  LYS A 145      -1.766 -12.671   4.628  1.00  0.77           H  
ATOM   2212 2HG  LYS A 145      -0.302 -11.799   5.112  1.00  0.77           H  
ATOM   2213 1HD  LYS A 145       0.688 -13.838   5.989  1.00  0.77           H  
ATOM   2214 2HD  LYS A 145      -0.766 -14.775   5.631  1.00  0.77           H  
ATOM   2215 1HE  LYS A 145      -0.418 -14.233   3.191  1.00  0.77           H  
ATOM   2216 2HE  LYS A 145       1.097 -13.421   3.634  1.00  0.77           H  
ATOM   2217 1HZ  LYS A 145       1.487 -15.687   2.911  1.00  0.77           H  
ATOM   2218 2HZ  LYS A 145       1.914 -15.535   4.499  1.00  0.77           H  
ATOM   2219 3HZ  LYS A 145       0.504 -16.293   4.086  1.00  0.77           H  
ATOM   2220  N   TYR A 146      -3.093 -10.157   9.051  1.00  0.86           N  
ATOM   2221  CA  TYR A 146      -3.722 -10.216  10.374  1.00  0.86           C  
ATOM   2222  C   TYR A 146      -5.235 -10.435  10.346  1.00  0.86           C  
ATOM   2223  O   TYR A 146      -5.745 -11.306  11.056  1.00  0.86           O  
ATOM   2224  CB  TYR A 146      -3.408  -8.960  11.187  1.00  0.86           C  
ATOM   2225  CG  TYR A 146      -3.939  -9.045  12.588  1.00  0.86           C  
ATOM   2226  CD1 TYR A 146      -3.234  -9.806  13.520  1.00  0.86           C  
ATOM   2227  CD2 TYR A 146      -5.093  -8.384  12.961  1.00  0.86           C  
ATOM   2228  CE1 TYR A 146      -3.683  -9.906  14.817  1.00  0.86           C  
ATOM   2229  CE2 TYR A 146      -5.547  -8.482  14.264  1.00  0.86           C  
ATOM   2230  CZ  TYR A 146      -4.844  -9.240  15.191  1.00  0.86           C  
ATOM   2231  OH  TYR A 146      -5.294  -9.335  16.487  1.00  0.86           O  
ATOM   2232  H   TYR A 146      -2.611  -9.303   8.764  1.00  0.86           H  
ATOM   2233  HA  TYR A 146      -3.308 -11.066  10.905  1.00  0.86           H  
ATOM   2234 1HB  TYR A 146      -2.332  -8.793  11.228  1.00  0.86           H  
ATOM   2235 2HB  TYR A 146      -3.852  -8.091  10.702  1.00  0.86           H  
ATOM   2236  HD1 TYR A 146      -2.322 -10.323  13.224  1.00  0.86           H  
ATOM   2237  HD2 TYR A 146      -5.640  -7.789  12.231  1.00  0.86           H  
ATOM   2238  HE1 TYR A 146      -3.126 -10.501  15.542  1.00  0.86           H  
ATOM   2239  HE2 TYR A 146      -6.457  -7.962  14.563  1.00  0.86           H  
ATOM   2240  HH  TYR A 146      -4.658  -9.833  17.011  1.00  0.86           H  
ATOM   2241  N   HIS A 147      -5.957  -9.627   9.571  1.00  0.97           N  
ATOM   2242  CA  HIS A 147      -7.414  -9.720   9.528  1.00  0.97           C  
ATOM   2243  C   HIS A 147      -7.969  -8.923   8.351  1.00  0.97           C  
ATOM   2244  O   HIS A 147      -8.360  -9.495   7.333  1.00  0.97           O  
ATOM   2245  OXT HIS A 147      -7.900  -7.694   8.373  1.00  0.97           O  
ATOM   2246  CB  HIS A 147      -8.032  -9.208  10.845  1.00  0.97           C  
ATOM   2247  CG  HIS A 147      -9.516  -9.438  10.975  1.00  0.97           C  
ATOM   2248  ND1 HIS A 147     -10.057 -10.690  11.196  1.00  0.97           N  
ATOM   2249  CD2 HIS A 147     -10.565  -8.579  10.929  1.00  0.97           C  
ATOM   2250  CE1 HIS A 147     -11.375 -10.591  11.277  1.00  0.97           C  
ATOM   2251  NE2 HIS A 147     -11.708  -9.323  11.119  1.00  0.97           N  
ATOM   2252  H   HIS A 147      -5.479  -8.944   9.001  1.00  0.97           H  
ATOM   2253  HA  HIS A 147      -7.710 -10.760   9.395  1.00  0.97           H  
ATOM   2254 1HB  HIS A 147      -7.553  -9.691  11.695  1.00  0.97           H  
ATOM   2255 2HB  HIS A 147      -7.849  -8.139  10.937  1.00  0.97           H  
ATOM   2256  HD1 HIS A 147      -9.545 -11.546  11.289  1.00  0.97           H  
ATOM   2257  HD2 HIS A 147     -10.633  -7.501  10.783  1.00  0.97           H  
ATOM   2258  HE1 HIS A 147     -11.988 -11.476  11.449  1.00  0.97           H  
ENDMDL

