REMARK ID 639306 DOMAINID 632924 MODEL 1 8y58-fb
MODEL     1
ATOM      1  N   ASP A   1       0.880  -0.587  -1.872  1.00  0.94           N  
ATOM      2  CA  ASP A   1       2.231  -0.606  -1.328  1.00  0.94           C  
ATOM      3  C   ASP A   1       2.772   0.811  -1.298  1.00  0.94           C  
ATOM      4  O   ASP A   1       2.478   1.611  -2.190  1.00  0.94           O  
ATOM      5  CB  ASP A   1       3.139  -1.487  -2.183  1.00  0.94           C  
ATOM      6  CG  ASP A   1       2.736  -2.961  -2.154  1.00  0.94           C  
ATOM      7  OD1 ASP A   1       2.020  -3.352  -1.258  1.00  0.94           O  
ATOM      8  OD2 ASP A   1       3.157  -3.686  -3.021  1.00  0.94           O  
ATOM      9 1H   ASP A   1       0.262  -1.091  -1.252  1.00  0.94           H  
ATOM     10 2H   ASP A   1       0.569   0.370  -1.952  1.00  0.94           H  
ATOM     11 3H   ASP A   1       0.875  -1.021  -2.783  1.00  0.94           H  
ATOM     12  HA  ASP A   1       2.208  -0.991  -0.307  1.00  0.94           H  
ATOM     13 1HB  ASP A   1       3.124  -1.136  -3.211  1.00  0.94           H  
ATOM     14 2HB  ASP A   1       4.169  -1.397  -1.820  1.00  0.94           H  
ATOM     15  N   ALA A   2       3.542   1.150  -0.274  1.00  0.89           N  
ATOM     16  CA  ALA A   2       4.076   2.502  -0.193  1.00  0.89           C  
ATOM     17  C   ALA A   2       5.381   2.622  -0.957  1.00  0.89           C  
ATOM     18  O   ALA A   2       6.250   1.754  -0.863  1.00  0.89           O  
ATOM     19  CB  ALA A   2       4.300   2.897   1.254  1.00  0.89           C  
ATOM     20  H   ALA A   2       3.786   0.473   0.451  1.00  0.89           H  
ATOM     21  HA  ALA A   2       3.355   3.184  -0.642  1.00  0.89           H  
ATOM     22 1HB  ALA A   2       4.684   3.916   1.296  1.00  0.89           H  
ATOM     23 2HB  ALA A   2       3.362   2.838   1.801  1.00  0.89           H  
ATOM     24 3HB  ALA A   2       5.024   2.218   1.702  1.00  0.89           H  
ATOM     25  N   ARG A   3       5.538   3.720  -1.673  1.00  0.83           N  
ATOM     26  CA  ARG A   3       6.790   3.987  -2.362  1.00  0.83           C  
ATOM     27  C   ARG A   3       7.650   4.831  -1.449  1.00  0.83           C  
ATOM     28  O   ARG A   3       7.205   5.882  -0.979  1.00  0.83           O  
ATOM     29  CB  ARG A   3       6.550   4.693  -3.676  1.00  0.83           C  
ATOM     30  CG  ARG A   3       7.791   5.040  -4.436  1.00  0.83           C  
ATOM     31  CD  ARG A   3       7.469   5.549  -5.785  1.00  0.83           C  
ATOM     32  NE  ARG A   3       6.970   4.500  -6.660  1.00  0.83           N  
ATOM     33  CZ  ARG A   3       6.679   4.645  -7.977  1.00  0.83           C  
ATOM     34  NH1 ARG A   3       6.864   5.797  -8.607  1.00  0.83           N  
ATOM     35  NH2 ARG A   3       6.198   3.610  -8.651  1.00  0.83           N  
ATOM     36  H   ARG A   3       4.781   4.388  -1.736  1.00  0.83           H  
ATOM     37  HA  ARG A   3       7.302   3.044  -2.560  1.00  0.83           H  
ATOM     38 1HB  ARG A   3       5.935   4.064  -4.319  1.00  0.83           H  
ATOM     39 2HB  ARG A   3       6.004   5.618  -3.499  1.00  0.83           H  
ATOM     40 1HG  ARG A   3       8.350   5.810  -3.902  1.00  0.83           H  
ATOM     41 2HG  ARG A   3       8.417   4.147  -4.538  1.00  0.83           H  
ATOM     42 1HD  ARG A   3       6.699   6.313  -5.703  1.00  0.83           H  
ATOM     43 2HD  ARG A   3       8.328   5.981  -6.212  1.00  0.83           H  
ATOM     44  HE  ARG A   3       6.806   3.592  -6.245  1.00  0.83           H  
ATOM     45 1HH1 ARG A   3       7.257   6.632  -8.134  1.00  0.83           H  
ATOM     46 2HH1 ARG A   3       6.641   5.873  -9.586  1.00  0.83           H  
ATOM     47 1HH2 ARG A   3       6.052   2.724  -8.185  1.00  0.83           H  
ATOM     48 2HH2 ARG A   3       5.974   3.708  -9.630  1.00  0.83           H  
ATOM     49  N   ILE A   4       8.850   4.359  -1.159  1.00  0.77           N  
ATOM     50  CA  ILE A   4       9.715   5.057  -0.225  1.00  0.77           C  
ATOM     51  C   ILE A   4      10.946   5.688  -0.855  1.00  0.77           C  
ATOM     52  O   ILE A   4      11.765   5.008  -1.480  1.00  0.77           O  
ATOM     53  CB  ILE A   4      10.178   4.086   0.879  1.00  0.77           C  
ATOM     54  CG1 ILE A   4       8.968   3.449   1.557  1.00  0.77           C  
ATOM     55  CG2 ILE A   4      11.040   4.806   1.902  1.00  0.77           C  
ATOM     56  CD1 ILE A   4       8.049   4.444   2.218  1.00  0.77           C  
ATOM     57  H   ILE A   4       9.157   3.489  -1.595  1.00  0.77           H  
ATOM     58  HA  ILE A   4       9.139   5.855   0.242  1.00  0.77           H  
ATOM     59  HB  ILE A   4      10.759   3.281   0.422  1.00  0.77           H  
ATOM     60 1HG1 ILE A   4       8.395   2.887   0.816  1.00  0.77           H  
ATOM     61 2HG1 ILE A   4       9.317   2.760   2.322  1.00  0.77           H  
ATOM     62 1HG2 ILE A   4      11.372   4.103   2.666  1.00  0.77           H  
ATOM     63 2HG2 ILE A   4      11.904   5.236   1.413  1.00  0.77           H  
ATOM     64 3HG2 ILE A   4      10.464   5.601   2.367  1.00  0.77           H  
ATOM     65 1HD1 ILE A   4       7.217   3.924   2.681  1.00  0.77           H  
ATOM     66 2HD1 ILE A   4       8.600   4.993   2.981  1.00  0.77           H  
ATOM     67 3HD1 ILE A   4       7.665   5.140   1.481  1.00  0.77           H  
ATOM     68  N   GLN A   5      11.119   6.986  -0.642  1.00  0.72           N  
ATOM     69  CA  GLN A   5      12.336   7.622  -1.113  1.00  0.72           C  
ATOM     70  C   GLN A   5      13.407   7.354  -0.101  1.00  0.72           C  
ATOM     71  O   GLN A   5      13.375   7.906   0.994  1.00  0.72           O  
ATOM     72  CB  GLN A   5      12.210   9.132  -1.246  1.00  0.72           C  
ATOM     73  CG  GLN A   5      13.559   9.791  -1.582  1.00  0.72           C  
ATOM     74  CD  GLN A   5      14.100   9.523  -2.946  1.00  0.72           C  
ATOM     75  OE1 GLN A   5      13.542  10.028  -3.920  1.00  0.72           O  
ATOM     76  NE2 GLN A   5      15.165   8.725  -3.040  1.00  0.72           N  
ATOM     77  H   GLN A   5      10.418   7.516  -0.143  1.00  0.72           H  
ATOM     78  HA  GLN A   5      12.634   7.187  -2.068  1.00  0.72           H  
ATOM     79 1HB  GLN A   5      11.498   9.379  -2.034  1.00  0.72           H  
ATOM     80 2HB  GLN A   5      11.845   9.559  -0.313  1.00  0.72           H  
ATOM     81 1HG  GLN A   5      13.461  10.866  -1.464  1.00  0.72           H  
ATOM     82 2HG  GLN A   5      14.294   9.402  -0.882  1.00  0.72           H  
ATOM     83 1HE2 GLN A   5      15.565   8.511  -3.931  1.00  0.72           H  
ATOM     84 2HE2 GLN A   5      15.594   8.310  -2.198  1.00  0.72           H  
ATOM     85  N   CYS A   6      14.349   6.513  -0.452  1.00  0.69           N  
ATOM     86  CA  CYS A   6      15.372   6.172   0.499  1.00  0.69           C  
ATOM     87  C   CYS A   6      16.599   7.028   0.260  1.00  0.69           C  
ATOM     88  O   CYS A   6      16.830   7.502  -0.855  1.00  0.69           O  
ATOM     89  CB  CYS A   6      15.702   4.681   0.419  1.00  0.69           C  
ATOM     90  SG  CYS A   6      14.310   3.578   0.847  1.00  0.69           S  
ATOM     91  H   CYS A   6      14.322   6.082  -1.369  1.00  0.69           H  
ATOM     92  HA  CYS A   6      15.013   6.381   1.499  1.00  0.69           H  
ATOM     93 1HB  CYS A   6      16.013   4.429  -0.588  1.00  0.69           H  
ATOM     94 2HB  CYS A   6      16.532   4.458   1.083  1.00  0.69           H  
ATOM     95  HG  CYS A   6      13.507   3.936  -0.173  1.00  0.69           H  
ATOM     96  N   PHE A   7      17.344   7.249   1.329  1.00  0.66           N  
ATOM     97  CA  PHE A   7      18.615   7.963   1.322  1.00  0.66           C  
ATOM     98  C   PHE A   7      19.609   7.136   2.101  1.00  0.66           C  
ATOM     99  O   PHE A   7      19.207   6.382   2.988  1.00  0.66           O  
ATOM    100  CB  PHE A   7      18.487   9.339   1.963  1.00  0.66           C  
ATOM    101  CG  PHE A   7      17.566  10.269   1.284  1.00  0.66           C  
ATOM    102  CD1 PHE A   7      16.217  10.293   1.597  1.00  0.66           C  
ATOM    103  CD2 PHE A   7      18.046  11.143   0.334  1.00  0.66           C  
ATOM    104  CE1 PHE A   7      15.371  11.172   0.967  1.00  0.66           C  
ATOM    105  CE2 PHE A   7      17.205  12.024  -0.302  1.00  0.66           C  
ATOM    106  CZ  PHE A   7      15.864  12.040   0.013  1.00  0.66           C  
ATOM    107  H   PHE A   7      17.024   6.863   2.203  1.00  0.66           H  
ATOM    108  HA  PHE A   7      18.975   8.069   0.297  1.00  0.66           H  
ATOM    109 1HB  PHE A   7      18.152   9.225   2.988  1.00  0.66           H  
ATOM    110 2HB  PHE A   7      19.471   9.804   1.992  1.00  0.66           H  
ATOM    111  HD1 PHE A   7      15.824   9.606   2.351  1.00  0.66           H  
ATOM    112  HD2 PHE A   7      19.109  11.128   0.084  1.00  0.66           H  
ATOM    113  HE1 PHE A   7      14.309  11.178   1.220  1.00  0.66           H  
ATOM    114  HE2 PHE A   7      17.605  12.703  -1.055  1.00  0.66           H  
ATOM    115  HZ  PHE A   7      15.194  12.734  -0.491  1.00  0.66           H  
ATOM    116  N   LEU A   8      20.884   7.272   1.797  1.00  0.64           N  
ATOM    117  CA  LEU A   8      21.908   6.510   2.489  1.00  0.64           C  
ATOM    118  C   LEU A   8      22.446   7.214   3.723  1.00  0.64           C  
ATOM    119  O   LEU A   8      22.640   8.432   3.738  1.00  0.64           O  
ATOM    120  CB  LEU A   8      22.971   6.174   1.466  1.00  0.64           C  
ATOM    121  CG  LEU A   8      22.409   5.322   0.366  1.00  0.64           C  
ATOM    122  CD1 LEU A   8      23.431   5.094  -0.700  1.00  0.64           C  
ATOM    123  CD2 LEU A   8      21.927   4.016   1.018  1.00  0.64           C  
ATOM    124  H   LEU A   8      21.156   7.905   1.052  1.00  0.64           H  
ATOM    125  HA  LEU A   8      21.474   5.575   2.819  1.00  0.64           H  
ATOM    126 1HB  LEU A   8      23.349   7.096   1.024  1.00  0.64           H  
ATOM    127 2HB  LEU A   8      23.773   5.650   1.941  1.00  0.64           H  
ATOM    128  HG  LEU A   8      21.571   5.835  -0.098  1.00  0.64           H  
ATOM    129 1HD1 LEU A   8      23.017   4.482  -1.495  1.00  0.64           H  
ATOM    130 2HD1 LEU A   8      23.741   6.053  -1.115  1.00  0.64           H  
ATOM    131 3HD1 LEU A   8      24.264   4.600  -0.265  1.00  0.64           H  
ATOM    132 1HD2 LEU A   8      21.495   3.368   0.291  1.00  0.64           H  
ATOM    133 2HD2 LEU A   8      22.753   3.518   1.489  1.00  0.64           H  
ATOM    134 3HD2 LEU A   8      21.182   4.245   1.766  1.00  0.64           H  
ATOM    135  N   ASP A   9      22.641   6.425   4.780  1.00  0.62           N  
ATOM    136  CA  ASP A   9      23.114   6.895   6.072  1.00  0.62           C  
ATOM    137  C   ASP A   9      24.628   6.898   6.180  1.00  0.62           C  
ATOM    138  O   ASP A   9      25.270   5.854   6.345  1.00  0.62           O  
ATOM    139  CB  ASP A   9      22.496   6.055   7.193  1.00  0.62           C  
ATOM    140  CG  ASP A   9      22.826   6.547   8.628  1.00  0.62           C  
ATOM    141  OD1 ASP A   9      23.784   7.298   8.822  1.00  0.62           O  
ATOM    142  OD2 ASP A   9      22.105   6.175   9.528  1.00  0.62           O  
ATOM    143  H   ASP A   9      22.436   5.429   4.695  1.00  0.62           H  
ATOM    144  HA  ASP A   9      22.772   7.922   6.200  1.00  0.62           H  
ATOM    145 1HB  ASP A   9      21.418   6.025   7.068  1.00  0.62           H  
ATOM    146 2HB  ASP A   9      22.846   5.023   7.095  1.00  0.62           H  
ATOM    147  N   GLN A  10      25.198   8.093   6.171  1.00  0.61           N  
ATOM    148  CA  GLN A  10      26.637   8.274   6.203  1.00  0.61           C  
ATOM    149  C   GLN A  10      27.287   7.649   7.434  1.00  0.61           C  
ATOM    150  O   GLN A  10      28.428   7.202   7.358  1.00  0.61           O  
ATOM    151  CB  GLN A  10      26.974   9.775   6.183  1.00  0.61           C  
ATOM    152  CG  GLN A  10      26.690  10.504   4.876  1.00  0.61           C  
ATOM    153  CD  GLN A  10      26.919  11.996   4.956  1.00  0.61           C  
ATOM    154  OE1 GLN A  10      27.637  12.492   5.830  1.00  0.61           O  
ATOM    155  NE2 GLN A  10      26.309  12.727   4.032  1.00  0.61           N  
ATOM    156  H   GLN A  10      24.603   8.907   6.081  1.00  0.61           H  
ATOM    157  HA  GLN A  10      27.069   7.791   5.335  1.00  0.61           H  
ATOM    158 1HB  GLN A  10      26.408  10.276   6.968  1.00  0.61           H  
ATOM    159 2HB  GLN A  10      28.030   9.908   6.414  1.00  0.61           H  
ATOM    160 1HG  GLN A  10      27.385  10.144   4.132  1.00  0.61           H  
ATOM    161 2HG  GLN A  10      25.658  10.317   4.558  1.00  0.61           H  
ATOM    162 1HE2 GLN A  10      26.420  13.720   4.018  1.00  0.61           H  
ATOM    163 2HE2 GLN A  10      25.723  12.273   3.329  1.00  0.61           H  
ATOM    164  N   SER A  11      26.570   7.553   8.561  1.00  0.60           N  
ATOM    165  CA  SER A  11      27.191   7.036   9.779  1.00  0.60           C  
ATOM    166  C   SER A  11      27.424   5.533   9.714  1.00  0.60           C  
ATOM    167  O   SER A  11      28.145   4.974  10.549  1.00  0.60           O  
ATOM    168  CB  SER A  11      26.360   7.357  11.011  1.00  0.60           C  
ATOM    169  OG  SER A  11      25.179   6.624  11.052  1.00  0.60           O  
ATOM    170  H   SER A  11      25.576   7.811   8.577  1.00  0.60           H  
ATOM    171  HA  SER A  11      28.161   7.520   9.894  1.00  0.60           H  
ATOM    172 1HB  SER A  11      26.949   7.147  11.904  1.00  0.60           H  
ATOM    173 2HB  SER A  11      26.125   8.419  11.019  1.00  0.60           H  
ATOM    174  HG  SER A  11      24.623   6.953  10.308  1.00  0.60           H  
ATOM    175  N   THR A  12      26.817   4.874   8.727  1.00  0.60           N  
ATOM    176  CA  THR A  12      26.981   3.451   8.600  1.00  0.60           C  
ATOM    177  C   THR A  12      27.969   3.129   7.498  1.00  0.60           C  
ATOM    178  O   THR A  12      28.424   1.990   7.373  1.00  0.60           O  
ATOM    179  CB  THR A  12      25.640   2.742   8.300  1.00  0.60           C  
ATOM    180  OG1 THR A  12      25.124   3.196   7.031  1.00  0.60           O  
ATOM    181  CG2 THR A  12      24.634   3.047   9.386  1.00  0.60           C  
ATOM    182  H   THR A  12      26.234   5.368   8.051  1.00  0.60           H  
ATOM    183  HA  THR A  12      27.360   3.083   9.528  1.00  0.60           H  
ATOM    184  HB  THR A  12      25.799   1.662   8.258  1.00  0.60           H  
ATOM    185  HG1 THR A  12      25.269   4.176   6.947  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      23.697   2.546   9.173  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      25.024   2.699  10.332  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      24.466   4.124   9.434  1.00  0.60           H  
ATOM    189  N   ALA A  13      28.283   4.124   6.671  1.00  0.60           N  
ATOM    190  CA  ALA A  13      29.076   3.857   5.492  1.00  0.60           C  
ATOM    191  C   ALA A  13      30.497   3.427   5.814  1.00  0.60           C  
ATOM    192  O   ALA A  13      31.244   4.122   6.508  1.00  0.60           O  
ATOM    193  CB  ALA A  13      29.098   5.091   4.609  1.00  0.60           C  
ATOM    194  H   ALA A  13      27.986   5.077   6.865  1.00  0.60           H  
ATOM    195  HA  ALA A  13      28.599   3.044   4.947  1.00  0.60           H  
ATOM    196 1HB  ALA A  13      29.659   4.875   3.698  1.00  0.60           H  
ATOM    197 2HB  ALA A  13      28.076   5.365   4.352  1.00  0.60           H  
ATOM    198 3HB  ALA A  13      29.567   5.912   5.145  1.00  0.60           H  
ATOM    199  N   HIS A  14      30.896   2.337   5.185  1.00  0.59           N  
ATOM    200  CA  HIS A  14      32.235   1.779   5.289  1.00  0.59           C  
ATOM    201  C   HIS A  14      33.294   2.768   4.828  1.00  0.59           C  
ATOM    202  O   HIS A  14      33.057   3.596   3.942  1.00  0.59           O  
ATOM    203  CB  HIS A  14      32.346   0.476   4.503  1.00  0.59           C  
ATOM    204  CG  HIS A  14      33.632  -0.282   4.708  1.00  0.59           C  
ATOM    205  ND1 HIS A  14      34.805   0.032   4.069  1.00  0.59           N  
ATOM    206  CD2 HIS A  14      33.907  -1.321   5.480  1.00  0.59           C  
ATOM    207  CE1 HIS A  14      35.756  -0.792   4.482  1.00  0.59           C  
ATOM    208  NE2 HIS A  14      35.231  -1.615   5.330  1.00  0.59           N  
ATOM    209  H   HIS A  14      30.195   1.813   4.658  1.00  0.59           H  
ATOM    210  HA  HIS A  14      32.439   1.552   6.331  1.00  0.59           H  
ATOM    211 1HB  HIS A  14      31.524  -0.167   4.785  1.00  0.59           H  
ATOM    212 2HB  HIS A  14      32.238   0.689   3.452  1.00  0.59           H  
ATOM    213  HD2 HIS A  14      33.206  -1.833   6.119  1.00  0.59           H  
ATOM    214  HE1 HIS A  14      36.803  -0.783   4.166  1.00  0.59           H  
ATOM    215  HE2 HIS A  14      35.706  -2.368   5.837  1.00  0.59           H  
ATOM    216  N   ALA A  15      34.478   2.665   5.426  1.00  0.59           N  
ATOM    217  CA  ALA A  15      35.632   3.518   5.131  1.00  0.59           C  
ATOM    218  C   ALA A  15      36.027   3.511   3.646  1.00  0.59           C  
ATOM    219  O   ALA A  15      36.609   4.475   3.148  1.00  0.59           O  
ATOM    220  CB  ALA A  15      36.797   3.051   5.967  1.00  0.59           C  
ATOM    221  H   ALA A  15      34.582   1.950   6.135  1.00  0.59           H  
ATOM    222  HA  ALA A  15      35.385   4.539   5.402  1.00  0.59           H  
ATOM    223 1HB  ALA A  15      37.641   3.681   5.780  1.00  0.59           H  
ATOM    224 2HB  ALA A  15      36.534   3.099   7.021  1.00  0.59           H  
ATOM    225 3HB  ALA A  15      37.050   2.023   5.701  1.00  0.59           H  
ATOM    226  N   SER A  16      35.766   2.413   2.947  1.00  0.59           N  
ATOM    227  CA  SER A  16      36.098   2.279   1.537  1.00  0.59           C  
ATOM    228  C   SER A  16      34.990   2.757   0.604  1.00  0.59           C  
ATOM    229  O   SER A  16      35.114   2.586  -0.608  1.00  0.59           O  
ATOM    230  CB  SER A  16      36.425   0.855   1.187  1.00  0.59           C  
ATOM    231  OG  SER A  16      35.302   0.039   1.315  1.00  0.59           O  
ATOM    232  H   SER A  16      35.311   1.633   3.404  1.00  0.59           H  
ATOM    233  HA  SER A  16      36.980   2.886   1.338  1.00  0.59           H  
ATOM    234 1HB  SER A  16      36.795   0.812   0.164  1.00  0.59           H  
ATOM    235 2HB  SER A  16      37.219   0.496   1.842  1.00  0.59           H  
ATOM    236  HG  SER A  16      35.074   0.066   2.259  1.00  0.59           H  
ATOM    237  N   THR A  17      33.888   3.285   1.137  1.00  0.59           N  
ATOM    238  CA  THR A  17      32.806   3.743   0.273  1.00  0.59           C  
ATOM    239  C   THR A  17      32.624   5.250   0.364  1.00  0.59           C  
ATOM    240  O   THR A  17      32.975   5.885   1.364  1.00  0.59           O  
ATOM    241  CB  THR A  17      31.466   3.069   0.633  1.00  0.59           C  
ATOM    242  OG1 THR A  17      31.092   3.431   1.972  1.00  0.59           O  
ATOM    243  CG2 THR A  17      31.567   1.559   0.510  1.00  0.59           C  
ATOM    244  H   THR A  17      33.795   3.395   2.146  1.00  0.59           H  
ATOM    245  HA  THR A  17      33.047   3.500  -0.759  1.00  0.59           H  
ATOM    246  HB  THR A  17      30.704   3.422  -0.046  1.00  0.59           H  
ATOM    247  HG1 THR A  17      31.887   3.407   2.558  1.00  0.59           H  
ATOM    248 1HG2 THR A  17      30.606   1.111   0.761  1.00  0.59           H  
ATOM    249 2HG2 THR A  17      31.830   1.302  -0.508  1.00  0.59           H  
ATOM    250 3HG2 THR A  17      32.331   1.186   1.186  1.00  0.59           H  
ATOM    251  N   GLN A  18      32.002   5.804  -0.666  1.00  0.59           N  
ATOM    252  CA  GLN A  18      31.706   7.225  -0.730  1.00  0.59           C  
ATOM    253  C   GLN A  18      30.261   7.468  -1.105  1.00  0.59           C  
ATOM    254  O   GLN A  18      29.753   6.904  -2.081  1.00  0.59           O  
ATOM    255  CB  GLN A  18      32.615   7.922  -1.747  1.00  0.59           C  
ATOM    256  CG  GLN A  18      32.359   9.425  -1.933  1.00  0.59           C  
ATOM    257  CD  GLN A  18      32.781  10.267  -0.715  1.00  0.59           C  
ATOM    258  OE1 GLN A  18      33.954  10.250  -0.308  1.00  0.59           O  
ATOM    259  NE2 GLN A  18      31.831  11.009  -0.135  1.00  0.59           N  
ATOM    260  H   GLN A  18      31.768   5.211  -1.461  1.00  0.59           H  
ATOM    261  HA  GLN A  18      31.876   7.663   0.252  1.00  0.59           H  
ATOM    262 1HB  GLN A  18      33.653   7.801  -1.442  1.00  0.59           H  
ATOM    263 2HB  GLN A  18      32.507   7.438  -2.714  1.00  0.59           H  
ATOM    264 1HG  GLN A  18      32.932   9.769  -2.789  1.00  0.59           H  
ATOM    265 2HG  GLN A  18      31.295   9.591  -2.111  1.00  0.59           H  
ATOM    266 1HE2 GLN A  18      32.054  11.580   0.654  1.00  0.59           H  
ATOM    267 2HE2 GLN A  18      30.866  11.005  -0.498  1.00  0.59           H  
ATOM    268  N   LEU A  19      29.582   8.278  -0.301  1.00  0.60           N  
ATOM    269  CA  LEU A  19      28.208   8.622  -0.608  1.00  0.60           C  
ATOM    270  C   LEU A  19      28.139   9.957  -1.338  1.00  0.60           C  
ATOM    271  O   LEU A  19      28.953  10.864  -1.106  1.00  0.60           O  
ATOM    272  CB  LEU A  19      27.322   8.669   0.646  1.00  0.60           C  
ATOM    273  CG  LEU A  19      27.222   7.362   1.431  1.00  0.60           C  
ATOM    274  CD1 LEU A  19      26.302   7.565   2.606  1.00  0.60           C  
ATOM    275  CD2 LEU A  19      26.742   6.301   0.523  1.00  0.60           C  
ATOM    276  H   LEU A  19      30.035   8.683   0.505  1.00  0.60           H  
ATOM    277  HA  LEU A  19      27.805   7.861  -1.265  1.00  0.60           H  
ATOM    278 1HB  LEU A  19      27.704   9.436   1.316  1.00  0.60           H  
ATOM    279 2HB  LEU A  19      26.309   8.956   0.342  1.00  0.60           H  
ATOM    280  HG  LEU A  19      28.204   7.087   1.814  1.00  0.60           H  
ATOM    281 1HD1 LEU A  19      26.226   6.666   3.191  1.00  0.60           H  
ATOM    282 2HD1 LEU A  19      26.699   8.329   3.196  1.00  0.60           H  
ATOM    283 3HD1 LEU A  19      25.314   7.856   2.261  1.00  0.60           H  
ATOM    284 1HD2 LEU A  19      26.675   5.359   1.050  1.00  0.60           H  
ATOM    285 2HD2 LEU A  19      25.770   6.577   0.134  1.00  0.60           H  
ATOM    286 3HD2 LEU A  19      27.442   6.209  -0.294  1.00  0.60           H  
ATOM    287  N   SER A  20      27.153  10.069  -2.215  1.00  0.60           N  
ATOM    288  CA  SER A  20      26.895  11.297  -2.945  1.00  0.60           C  
ATOM    289  C   SER A  20      26.446  12.411  -1.989  1.00  0.60           C  
ATOM    290  O   SER A  20      25.835  12.110  -0.967  1.00  0.60           O  
ATOM    291  CB  SER A  20      25.803  11.022  -3.948  1.00  0.60           C  
ATOM    292  OG  SER A  20      24.612  10.695  -3.277  1.00  0.60           O  
ATOM    293  H   SER A  20      26.570   9.246  -2.382  1.00  0.60           H  
ATOM    294  HA  SER A  20      27.809  11.563  -3.463  1.00  0.60           H  
ATOM    295 1HB  SER A  20      25.633  11.901  -4.560  1.00  0.60           H  
ATOM    296 2HB  SER A  20      26.094  10.213  -4.608  1.00  0.60           H  
ATOM    297  HG  SER A  20      23.907  11.179  -3.763  1.00  0.60           H  
ATOM    298  N   PRO A  21      26.658  13.705  -2.310  1.00  0.60           N  
ATOM    299  CA  PRO A  21      26.199  14.860  -1.540  1.00  0.60           C  
ATOM    300  C   PRO A  21      24.709  14.836  -1.178  1.00  0.60           C  
ATOM    301  O   PRO A  21      24.320  15.324  -0.117  1.00  0.60           O  
ATOM    302  CB  PRO A  21      26.499  16.014  -2.505  1.00  0.60           C  
ATOM    303  CG  PRO A  21      27.700  15.543  -3.286  1.00  0.60           C  
ATOM    304  CD  PRO A  21      27.474  14.065  -3.496  1.00  0.60           C  
ATOM    305  HA  PRO A  21      26.809  14.946  -0.631  1.00  0.60           H  
ATOM    306 1HB  PRO A  21      25.622  16.214  -3.138  1.00  0.60           H  
ATOM    307 2HB  PRO A  21      26.696  16.934  -1.934  1.00  0.60           H  
ATOM    308 1HG  PRO A  21      27.778  16.100  -4.233  1.00  0.60           H  
ATOM    309 2HG  PRO A  21      28.621  15.750  -2.721  1.00  0.60           H  
ATOM    310 1HD  PRO A  21      26.933  13.878  -4.431  1.00  0.60           H  
ATOM    311 2HD  PRO A  21      28.461  13.585  -3.468  1.00  0.60           H  
ATOM    312  N   ASP A  22      23.872  14.264  -2.055  1.00  0.59           N  
ATOM    313  CA  ASP A  22      22.435  14.189  -1.784  1.00  0.59           C  
ATOM    314  C   ASP A  22      22.027  12.877  -1.116  1.00  0.59           C  
ATOM    315  O   ASP A  22      20.841  12.616  -0.923  1.00  0.59           O  
ATOM    316  CB  ASP A  22      21.645  14.373  -3.089  1.00  0.59           C  
ATOM    317  CG  ASP A  22      21.885  13.265  -4.155  1.00  0.59           C  
ATOM    318  OD1 ASP A  22      22.655  12.343  -3.894  1.00  0.59           O  
ATOM    319  OD2 ASP A  22      21.307  13.360  -5.214  1.00  0.59           O  
ATOM    320  H   ASP A  22      24.230  13.887  -2.916  1.00  0.59           H  
ATOM    321  HA  ASP A  22      22.173  15.003  -1.108  1.00  0.59           H  
ATOM    322 1HB  ASP A  22      20.579  14.396  -2.858  1.00  0.59           H  
ATOM    323 2HB  ASP A  22      21.900  15.339  -3.530  1.00  0.59           H  
ATOM    324  N   ASN A  23      23.023  12.056  -0.784  1.00  0.59           N  
ATOM    325  CA  ASN A  23      22.883  10.749  -0.163  1.00  0.59           C  
ATOM    326  C   ASN A  23      22.056   9.745  -0.985  1.00  0.59           C  
ATOM    327  O   ASN A  23      21.559   8.757  -0.443  1.00  0.59           O  
ATOM    328  CB  ASN A  23      22.328  10.907   1.236  1.00  0.59           C  
ATOM    329  CG  ASN A  23      23.264  11.642   2.158  1.00  0.59           C  
ATOM    330  OD1 ASN A  23      24.487  11.436   2.134  1.00  0.59           O  
ATOM    331  ND2 ASN A  23      22.706  12.512   2.971  1.00  0.59           N  
ATOM    332  H   ASN A  23      23.977  12.347  -0.972  1.00  0.59           H  
ATOM    333  HA  ASN A  23      23.886  10.326  -0.075  1.00  0.59           H  
ATOM    334 1HB  ASN A  23      21.378  11.431   1.210  1.00  0.59           H  
ATOM    335 2HB  ASN A  23      22.140   9.923   1.655  1.00  0.59           H  
ATOM    336 1HD2 ASN A  23      23.270  13.041   3.605  1.00  0.59           H  
ATOM    337 2HD2 ASN A  23      21.718  12.652   2.949  1.00  0.59           H  
ATOM    338  N   LEU A  24      21.935   9.945  -2.300  1.00  0.58           N  
ATOM    339  CA  LEU A  24      21.202   8.984  -3.117  1.00  0.58           C  
ATOM    340  C   LEU A  24      22.062   7.928  -3.789  1.00  0.58           C  
ATOM    341  O   LEU A  24      21.541   7.007  -4.415  1.00  0.58           O  
ATOM    342  CB  LEU A  24      20.339   9.711  -4.138  1.00  0.58           C  
ATOM    343  CG  LEU A  24      19.219  10.528  -3.506  1.00  0.58           C  
ATOM    344  CD1 LEU A  24      18.447  11.281  -4.566  1.00  0.58           C  
ATOM    345  CD2 LEU A  24      18.319   9.562  -2.765  1.00  0.58           C  
ATOM    346  H   LEU A  24      22.328  10.785  -2.744  1.00  0.58           H  
ATOM    347  HA  LEU A  24      20.515   8.455  -2.459  1.00  0.58           H  
ATOM    348 1HB  LEU A  24      20.970  10.393  -4.713  1.00  0.58           H  
ATOM    349 2HB  LEU A  24      19.893   8.980  -4.817  1.00  0.58           H  
ATOM    350  HG  LEU A  24      19.635  11.259  -2.809  1.00  0.58           H  
ATOM    351 1HD1 LEU A  24      17.649  11.851  -4.094  1.00  0.58           H  
ATOM    352 2HD1 LEU A  24      19.126  11.962  -5.088  1.00  0.58           H  
ATOM    353 3HD1 LEU A  24      18.020  10.573  -5.278  1.00  0.58           H  
ATOM    354 1HD2 LEU A  24      17.505  10.095  -2.302  1.00  0.58           H  
ATOM    355 2HD2 LEU A  24      17.916   8.835  -3.468  1.00  0.58           H  
ATOM    356 3HD2 LEU A  24      18.887   9.039  -1.998  1.00  0.58           H  
ATOM    357  N   ALA A  25      23.377   7.996  -3.638  1.00  0.58           N  
ATOM    358  CA  ALA A  25      24.176   6.967  -4.280  1.00  0.58           C  
ATOM    359  C   ALA A  25      25.439   6.608  -3.523  1.00  0.58           C  
ATOM    360  O   ALA A  25      25.995   7.419  -2.777  1.00  0.58           O  
ATOM    361  CB  ALA A  25      24.541   7.425  -5.664  1.00  0.58           C  
ATOM    362  H   ALA A  25      23.808   8.791  -3.177  1.00  0.58           H  
ATOM    363  HA  ALA A  25      23.570   6.066  -4.338  1.00  0.58           H  
ATOM    364 1HB  ALA A  25      25.086   6.640  -6.137  1.00  0.58           H  
ATOM    365 2HB  ALA A  25      23.634   7.637  -6.217  1.00  0.58           H  
ATOM    366 3HB  ALA A  25      25.150   8.315  -5.612  1.00  0.58           H  
ATOM    367  N   VAL A  26      25.909   5.378  -3.753  1.00  0.59           N  
ATOM    368  CA  VAL A  26      27.146   4.901  -3.134  1.00  0.59           C  
ATOM    369  C   VAL A  26      28.098   4.262  -4.133  1.00  0.59           C  
ATOM    370  O   VAL A  26      27.695   3.433  -4.948  1.00  0.59           O  
ATOM    371  CB  VAL A  26      26.809   3.873  -2.032  1.00  0.59           C  
ATOM    372  CG1 VAL A  26      26.052   2.712  -2.621  1.00  0.59           C  
ATOM    373  CG2 VAL A  26      28.095   3.379  -1.345  1.00  0.59           C  
ATOM    374  H   VAL A  26      25.380   4.780  -4.391  1.00  0.59           H  
ATOM    375  HA  VAL A  26      27.651   5.750  -2.680  1.00  0.59           H  
ATOM    376  HB  VAL A  26      26.181   4.337  -1.317  1.00  0.59           H  
ATOM    377 1HG1 VAL A  26      25.795   2.003  -1.835  1.00  0.59           H  
ATOM    378 2HG1 VAL A  26      25.142   3.091  -3.087  1.00  0.59           H  
ATOM    379 3HG1 VAL A  26      26.671   2.217  -3.367  1.00  0.59           H  
ATOM    380 1HG2 VAL A  26      27.842   2.672  -0.558  1.00  0.59           H  
ATOM    381 2HG2 VAL A  26      28.740   2.889  -2.065  1.00  0.59           H  
ATOM    382 3HG2 VAL A  26      28.621   4.230  -0.912  1.00  0.59           H  
ATOM    383  N   LYS A  27      29.380   4.590  -4.010  1.00  0.61           N  
ATOM    384  CA  LYS A  27      30.414   4.053  -4.896  1.00  0.61           C  
ATOM    385  C   LYS A  27      31.649   3.659  -4.123  1.00  0.61           C  
ATOM    386  O   LYS A  27      31.853   4.106  -2.992  1.00  0.61           O  
ATOM    387  CB  LYS A  27      30.827   5.092  -5.930  1.00  0.61           C  
ATOM    388  CG  LYS A  27      31.488   6.316  -5.367  1.00  0.61           C  
ATOM    389  CD  LYS A  27      31.821   7.290  -6.474  1.00  0.61           C  
ATOM    390  CE  LYS A  27      32.581   8.490  -5.951  1.00  0.61           C  
ATOM    391  NZ  LYS A  27      32.939   9.433  -7.051  1.00  0.61           N  
ATOM    392  H   LYS A  27      29.629   5.291  -3.310  1.00  0.61           H  
ATOM    393  HA  LYS A  27      30.031   3.165  -5.403  1.00  0.61           H  
ATOM    394 1HB  LYS A  27      31.513   4.636  -6.640  1.00  0.61           H  
ATOM    395 2HB  LYS A  27      29.971   5.430  -6.482  1.00  0.61           H  
ATOM    396 1HG  LYS A  27      30.825   6.795  -4.641  1.00  0.61           H  
ATOM    397 2HG  LYS A  27      32.412   6.025  -4.861  1.00  0.61           H  
ATOM    398 1HD  LYS A  27      32.430   6.782  -7.224  1.00  0.61           H  
ATOM    399 2HD  LYS A  27      30.900   7.627  -6.948  1.00  0.61           H  
ATOM    400 1HE  LYS A  27      31.965   9.013  -5.221  1.00  0.61           H  
ATOM    401 2HE  LYS A  27      33.494   8.148  -5.463  1.00  0.61           H  
ATOM    402 1HZ  LYS A  27      33.445  10.221  -6.673  1.00  0.61           H  
ATOM    403 2HZ  LYS A  27      33.519   8.949  -7.726  1.00  0.61           H  
ATOM    404 3HZ  LYS A  27      32.098   9.759  -7.504  1.00  0.61           H  
ATOM    405  N   LEU A  28      32.514   2.842  -4.709  1.00  0.64           N  
ATOM    406  CA  LEU A  28      33.751   2.577  -3.999  1.00  0.64           C  
ATOM    407  C   LEU A  28      34.726   3.740  -4.086  1.00  0.64           C  
ATOM    408  O   LEU A  28      34.859   4.397  -5.120  1.00  0.64           O  
ATOM    409  CB  LEU A  28      34.390   1.322  -4.536  1.00  0.64           C  
ATOM    410  CG  LEU A  28      33.636   0.113  -4.292  1.00  0.64           C  
ATOM    411  CD1 LEU A  28      34.270  -0.975  -4.988  1.00  0.64           C  
ATOM    412  CD2 LEU A  28      33.609  -0.145  -2.804  1.00  0.64           C  
ATOM    413  H   LEU A  28      32.358   2.415  -5.629  1.00  0.64           H  
ATOM    414  HA  LEU A  28      33.518   2.412  -2.949  1.00  0.64           H  
ATOM    415 1HB  LEU A  28      34.470   1.403  -5.602  1.00  0.64           H  
ATOM    416 2HB  LEU A  28      35.390   1.212  -4.108  1.00  0.64           H  
ATOM    417  HG  LEU A  28      32.639   0.220  -4.684  1.00  0.64           H  
ATOM    418 1HD1 LEU A  28      33.705  -1.882  -4.819  1.00  0.64           H  
ATOM    419 2HD1 LEU A  28      34.300  -0.757  -6.048  1.00  0.64           H  
ATOM    420 3HD1 LEU A  28      35.269  -1.073  -4.603  1.00  0.64           H  
ATOM    421 1HD2 LEU A  28      33.054  -1.058  -2.611  1.00  0.64           H  
ATOM    422 2HD2 LEU A  28      34.627  -0.253  -2.429  1.00  0.64           H  
ATOM    423 3HD2 LEU A  28      33.134   0.689  -2.304  1.00  0.64           H  
ATOM    424  N   ASN A  29      35.399   3.981  -2.977  1.00  0.67           N  
ATOM    425  CA  ASN A  29      36.451   4.972  -2.847  1.00  0.67           C  
ATOM    426  C   ASN A  29      37.784   4.278  -3.067  1.00  0.67           C  
ATOM    427  O   ASN A  29      38.095   3.312  -2.373  1.00  0.67           O  
ATOM    428  CB  ASN A  29      36.429   5.662  -1.498  1.00  0.67           C  
ATOM    429  CG  ASN A  29      37.318   6.914  -1.463  1.00  0.67           C  
ATOM    430  OD1 ASN A  29      38.418   6.995  -2.043  1.00  0.67           O  
ATOM    431  ND2 ASN A  29      36.822   7.915  -0.789  1.00  0.67           N  
ATOM    432  H   ASN A  29      35.191   3.415  -2.162  1.00  0.67           H  
ATOM    433  HA  ASN A  29      36.333   5.722  -3.629  1.00  0.67           H  
ATOM    434 1HB  ASN A  29      35.406   5.939  -1.238  1.00  0.67           H  
ATOM    435 2HB  ASN A  29      36.781   4.970  -0.730  1.00  0.67           H  
ATOM    436 1HD2 ASN A  29      37.325   8.776  -0.721  1.00  0.67           H  
ATOM    437 2HD2 ASN A  29      35.933   7.811  -0.338  1.00  0.67           H  
ATOM    438  N   LYS A  30      38.574   4.740  -4.030  1.00  0.72           N  
ATOM    439  CA  LYS A  30      39.865   4.104  -4.295  1.00  0.72           C  
ATOM    440  C   LYS A  30      40.786   4.133  -3.062  1.00  0.72           C  
ATOM    441  O   LYS A  30      41.713   3.327  -2.949  1.00  0.72           O  
ATOM    442  CB  LYS A  30      40.589   4.808  -5.440  1.00  0.72           C  
ATOM    443  CG  LYS A  30      39.996   4.601  -6.810  1.00  0.72           C  
ATOM    444  CD  LYS A  30      40.795   5.352  -7.860  1.00  0.72           C  
ATOM    445  CE  LYS A  30      42.117   4.643  -8.144  1.00  0.72           C  
ATOM    446  NZ  LYS A  30      41.930   3.367  -8.931  1.00  0.72           N  
ATOM    447  H   LYS A  30      38.278   5.532  -4.580  1.00  0.72           H  
ATOM    448  HA  LYS A  30      39.691   3.062  -4.570  1.00  0.72           H  
ATOM    449 1HB  LYS A  30      40.596   5.875  -5.253  1.00  0.72           H  
ATOM    450 2HB  LYS A  30      41.627   4.474  -5.465  1.00  0.72           H  
ATOM    451 1HG  LYS A  30      40.003   3.536  -7.049  1.00  0.72           H  
ATOM    452 2HG  LYS A  30      38.971   4.954  -6.820  1.00  0.72           H  
ATOM    453 1HD  LYS A  30      40.220   5.415  -8.783  1.00  0.72           H  
ATOM    454 2HD  LYS A  30      41.004   6.362  -7.508  1.00  0.72           H  
ATOM    455 1HE  LYS A  30      42.767   5.312  -8.703  1.00  0.72           H  
ATOM    456 2HE  LYS A  30      42.593   4.400  -7.193  1.00  0.72           H  
ATOM    457 1HZ  LYS A  30      42.826   2.941  -9.089  1.00  0.72           H  
ATOM    458 2HZ  LYS A  30      41.322   2.674  -8.449  1.00  0.72           H  
ATOM    459 3HZ  LYS A  30      41.507   3.583  -9.816  1.00  0.72           H  
ATOM    460  N   TYR A  31      40.556   5.088  -2.155  1.00  0.75           N  
ATOM    461  CA  TYR A  31      41.372   5.216  -0.961  1.00  0.75           C  
ATOM    462  C   TYR A  31      40.518   5.132   0.301  1.00  0.75           C  
ATOM    463  O   TYR A  31      39.596   5.918   0.503  1.00  0.75           O  
ATOM    464  CB  TYR A  31      42.130   6.536  -1.006  1.00  0.75           C  
ATOM    465  CG  TYR A  31      43.026   6.634  -2.224  1.00  0.75           C  
ATOM    466  CD1 TYR A  31      42.512   7.135  -3.413  1.00  0.75           C  
ATOM    467  CD2 TYR A  31      44.338   6.202  -2.168  1.00  0.75           C  
ATOM    468  CE1 TYR A  31      43.308   7.205  -4.540  1.00  0.75           C  
ATOM    469  CE2 TYR A  31      45.135   6.271  -3.294  1.00  0.75           C  
ATOM    470  CZ  TYR A  31      44.623   6.769  -4.477  1.00  0.75           C  
ATOM    471  OH  TYR A  31      45.418   6.835  -5.598  1.00  0.75           O  
ATOM    472  H   TYR A  31      39.774   5.724  -2.285  1.00  0.75           H  
ATOM    473  HA  TYR A  31      42.087   4.394  -0.932  1.00  0.75           H  
ATOM    474 1HB  TYR A  31      41.421   7.366  -1.028  1.00  0.75           H  
ATOM    475 2HB  TYR A  31      42.743   6.641  -0.111  1.00  0.75           H  
ATOM    476  HD1 TYR A  31      41.473   7.470  -3.457  1.00  0.75           H  
ATOM    477  HD2 TYR A  31      44.741   5.803  -1.237  1.00  0.75           H  
ATOM    478  HE1 TYR A  31      42.902   7.595  -5.472  1.00  0.75           H  
ATOM    479  HE2 TYR A  31      46.169   5.929  -3.251  1.00  0.75           H  
ATOM    480  HH  TYR A  31      46.298   6.512  -5.384  1.00  0.75           H  
ATOM    481  N   GLU A  32      40.843   4.176   1.159  1.00  0.79           N  
ATOM    482  CA  GLU A  32      40.112   3.991   2.408  1.00  0.79           C  
ATOM    483  C   GLU A  32      40.232   5.256   3.260  1.00  0.79           C  
ATOM    484  O   GLU A  32      41.331   5.802   3.390  1.00  0.79           O  
ATOM    485  CB  GLU A  32      40.655   2.761   3.147  1.00  0.79           C  
ATOM    486  CG  GLU A  32      39.866   2.369   4.371  1.00  0.79           C  
ATOM    487  CD  GLU A  32      40.357   1.105   5.038  1.00  0.79           C  
ATOM    488  OE1 GLU A  32      41.344   0.566   4.599  1.00  0.79           O  
ATOM    489  OE2 GLU A  32      39.731   0.670   5.979  1.00  0.79           O  
ATOM    490  H   GLU A  32      41.608   3.557   0.933  1.00  0.79           H  
ATOM    491  HA  GLU A  32      39.057   3.835   2.181  1.00  0.79           H  
ATOM    492 1HB  GLU A  32      40.665   1.907   2.470  1.00  0.79           H  
ATOM    493 2HB  GLU A  32      41.681   2.947   3.458  1.00  0.79           H  
ATOM    494 1HG  GLU A  32      39.904   3.187   5.092  1.00  0.79           H  
ATOM    495 2HG  GLU A  32      38.834   2.232   4.065  1.00  0.79           H  
ATOM    496  N   LEU A  33      39.123   5.727   3.828  1.00  0.81           N  
ATOM    497  CA  LEU A  33      39.151   6.934   4.644  1.00  0.81           C  
ATOM    498  C   LEU A  33      39.181   6.630   6.141  1.00  0.81           C  
ATOM    499  O   LEU A  33      38.541   5.695   6.615  1.00  0.81           O  
ATOM    500  CB  LEU A  33      37.937   7.794   4.305  1.00  0.81           C  
ATOM    501  CG  LEU A  33      37.829   8.202   2.821  1.00  0.81           C  
ATOM    502  CD1 LEU A  33      36.574   9.045   2.620  1.00  0.81           C  
ATOM    503  CD2 LEU A  33      39.089   8.942   2.398  1.00  0.81           C  
ATOM    504  H   LEU A  33      38.237   5.253   3.664  1.00  0.81           H  
ATOM    505  HA  LEU A  33      40.052   7.492   4.395  1.00  0.81           H  
ATOM    506 1HB  LEU A  33      37.049   7.221   4.546  1.00  0.81           H  
ATOM    507 2HB  LEU A  33      37.952   8.694   4.917  1.00  0.81           H  
ATOM    508  HG  LEU A  33      37.728   7.299   2.203  1.00  0.81           H  
ATOM    509 1HD1 LEU A  33      36.480   9.322   1.574  1.00  0.81           H  
ATOM    510 2HD1 LEU A  33      35.705   8.470   2.914  1.00  0.81           H  
ATOM    511 3HD1 LEU A  33      36.638   9.946   3.226  1.00  0.81           H  
ATOM    512 1HD2 LEU A  33      39.012   9.212   1.344  1.00  0.81           H  
ATOM    513 2HD2 LEU A  33      39.205   9.842   2.998  1.00  0.81           H  
ATOM    514 3HD2 LEU A  33      39.955   8.291   2.541  1.00  0.81           H  
ATOM    515  N   ASP A  34      39.848   7.474   6.917  1.00  0.83           N  
ATOM    516  CA  ASP A  34      39.946   7.244   8.362  1.00  0.83           C  
ATOM    517  C   ASP A  34      38.714   7.692   9.146  1.00  0.83           C  
ATOM    518  O   ASP A  34      38.756   8.654   9.914  1.00  0.83           O  
ATOM    519  CB  ASP A  34      41.179   7.951   8.914  1.00  0.83           C  
ATOM    520  CG  ASP A  34      42.479   7.319   8.440  1.00  0.83           C  
ATOM    521  OD1 ASP A  34      42.555   6.115   8.391  1.00  0.83           O  
ATOM    522  OD2 ASP A  34      43.376   8.049   8.108  1.00  0.83           O  
ATOM    523  H   ASP A  34      40.336   8.255   6.502  1.00  0.83           H  
ATOM    524  HA  ASP A  34      40.068   6.172   8.524  1.00  0.83           H  
ATOM    525 1HB  ASP A  34      41.166   8.998   8.613  1.00  0.83           H  
ATOM    526 2HB  ASP A  34      41.153   7.922  10.003  1.00  0.83           H  
ATOM    527  N   LYS A  35      37.617   6.986   8.931  1.00  0.84           N  
ATOM    528  CA  LYS A  35      36.360   7.301   9.590  1.00  0.84           C  
ATOM    529  C   LYS A  35      36.408   6.745  11.021  1.00  0.84           C  
ATOM    530  O   LYS A  35      37.062   5.731  11.242  1.00  0.84           O  
ATOM    531  CB  LYS A  35      35.186   6.722   8.800  1.00  0.84           C  
ATOM    532  CG  LYS A  35      35.039   7.367   7.424  1.00  0.84           C  
ATOM    533  CD  LYS A  35      33.812   6.885   6.643  1.00  0.84           C  
ATOM    534  CE  LYS A  35      33.782   7.577   5.278  1.00  0.84           C  
ATOM    535  NZ  LYS A  35      32.613   7.212   4.474  1.00  0.84           N  
ATOM    536  H   LYS A  35      37.690   6.221   8.261  1.00  0.84           H  
ATOM    537  HA  LYS A  35      36.259   8.376   9.594  1.00  0.84           H  
ATOM    538 1HB  LYS A  35      35.334   5.649   8.655  1.00  0.84           H  
ATOM    539 2HB  LYS A  35      34.256   6.856   9.354  1.00  0.84           H  
ATOM    540 1HG  LYS A  35      34.980   8.449   7.541  1.00  0.84           H  
ATOM    541 2HG  LYS A  35      35.930   7.136   6.837  1.00  0.84           H  
ATOM    542 1HD  LYS A  35      33.834   5.804   6.510  1.00  0.84           H  
ATOM    543 2HD  LYS A  35      32.901   7.139   7.188  1.00  0.84           H  
ATOM    544 1HE  LYS A  35      33.775   8.653   5.437  1.00  0.84           H  
ATOM    545 2HE  LYS A  35      34.675   7.305   4.729  1.00  0.84           H  
ATOM    546 1HZ  LYS A  35      32.646   7.710   3.593  1.00  0.84           H  
ATOM    547 2HZ  LYS A  35      32.619   6.205   4.291  1.00  0.84           H  
ATOM    548 3HZ  LYS A  35      31.785   7.475   4.983  1.00  0.84           H  
ATOM    549  N   PRO A  36      35.768   7.382  12.019  1.00  0.84           N  
ATOM    550  CA  PRO A  36      35.660   6.894  13.387  1.00  0.84           C  
ATOM    551  C   PRO A  36      35.055   5.498  13.459  1.00  0.84           C  
ATOM    552  O   PRO A  36      34.056   5.204  12.798  1.00  0.84           O  
ATOM    553  CB  PRO A  36      34.729   7.927  14.032  1.00  0.84           C  
ATOM    554  CG  PRO A  36      34.948   9.189  13.233  1.00  0.84           C  
ATOM    555  CD  PRO A  36      35.170   8.720  11.809  1.00  0.84           C  
ATOM    556  HA  PRO A  36      36.657   6.906  13.854  1.00  0.84           H  
ATOM    557 1HB  PRO A  36      33.688   7.569  13.992  1.00  0.84           H  
ATOM    558 2HB  PRO A  36      34.983   8.047  15.094  1.00  0.84           H  
ATOM    559 1HG  PRO A  36      34.077   9.856  13.330  1.00  0.84           H  
ATOM    560 2HG  PRO A  36      35.815   9.739  13.630  1.00  0.84           H  
ATOM    561 1HD  PRO A  36      34.229   8.655  11.247  1.00  0.84           H  
ATOM    562 2HD  PRO A  36      35.889   9.423  11.368  1.00  0.84           H  
ATOM    563  N   ASP A  37      35.586   4.664  14.344  1.00  0.83           N  
ATOM    564  CA  ASP A  37      35.095   3.294  14.484  1.00  0.83           C  
ATOM    565  C   ASP A  37      33.870   3.162  15.366  1.00  0.83           C  
ATOM    566  O   ASP A  37      33.939   2.581  16.450  1.00  0.83           O  
ATOM    567  CB  ASP A  37      36.181   2.392  15.057  1.00  0.83           C  
ATOM    568  CG  ASP A  37      37.303   2.154  14.104  1.00  0.83           C  
ATOM    569  OD1 ASP A  37      37.022   1.996  12.940  1.00  0.83           O  
ATOM    570  OD2 ASP A  37      38.427   2.094  14.515  1.00  0.83           O  
ATOM    571  H   ASP A  37      36.379   4.962  14.895  1.00  0.83           H  
ATOM    572  HA  ASP A  37      34.827   2.931  13.490  1.00  0.83           H  
ATOM    573 1HB  ASP A  37      36.583   2.839  15.967  1.00  0.83           H  
ATOM    574 2HB  ASP A  37      35.744   1.430  15.330  1.00  0.83           H  
ATOM    575  N   ASP A  38      32.751   3.707  14.916  1.00  0.81           N  
ATOM    576  CA  ASP A  38      31.528   3.613  15.708  1.00  0.81           C  
ATOM    577  C   ASP A  38      30.914   2.222  15.543  1.00  0.81           C  
ATOM    578  O   ASP A  38      31.178   1.520  14.566  1.00  0.81           O  
ATOM    579  CB  ASP A  38      30.535   4.723  15.316  1.00  0.81           C  
ATOM    580  CG  ASP A  38      29.414   4.994  16.368  1.00  0.81           C  
ATOM    581  OD1 ASP A  38      29.326   4.257  17.332  1.00  0.81           O  
ATOM    582  OD2 ASP A  38      28.673   5.933  16.191  1.00  0.81           O  
ATOM    583  H   ASP A  38      32.788   4.186  14.011  1.00  0.81           H  
ATOM    584  HA  ASP A  38      31.785   3.746  16.760  1.00  0.81           H  
ATOM    585 1HB  ASP A  38      31.086   5.650  15.151  1.00  0.81           H  
ATOM    586 2HB  ASP A  38      30.063   4.459  14.363  1.00  0.81           H  
ATOM    587  N   ASP A  39      30.012   1.862  16.449  1.00  0.77           N  
ATOM    588  CA  ASP A  39      29.337   0.557  16.409  1.00  0.77           C  
ATOM    589  C   ASP A  39      28.470   0.360  15.179  1.00  0.77           C  
ATOM    590  O   ASP A  39      28.238  -0.766  14.748  1.00  0.77           O  
ATOM    591  CB  ASP A  39      28.510   0.307  17.676  1.00  0.77           C  
ATOM    592  CG  ASP A  39      29.366  -0.071  18.933  1.00  0.77           C  
ATOM    593  OD1 ASP A  39      30.550  -0.386  18.787  1.00  0.77           O  
ATOM    594  OD2 ASP A  39      28.824  -0.078  20.011  1.00  0.77           O  
ATOM    595  H   ASP A  39      29.799   2.544  17.180  1.00  0.77           H  
ATOM    596  HA  ASP A  39      30.110  -0.204  16.376  1.00  0.77           H  
ATOM    597 1HB  ASP A  39      27.942   1.211  17.909  1.00  0.77           H  
ATOM    598 2HB  ASP A  39      27.789  -0.487  17.487  1.00  0.77           H  
ATOM    599  N   MET A  40      27.974   1.458  14.637  1.00  0.73           N  
ATOM    600  CA  MET A  40      27.124   1.428  13.464  1.00  0.73           C  
ATOM    601  C   MET A  40      27.880   1.495  12.149  1.00  0.73           C  
ATOM    602  O   MET A  40      27.252   1.436  11.100  1.00  0.73           O  
ATOM    603  CB  MET A  40      26.147   2.592  13.508  1.00  0.73           C  
ATOM    604  CG  MET A  40      25.126   2.520  14.613  1.00  0.73           C  
ATOM    605  SD  MET A  40      24.060   1.074  14.465  1.00  0.73           S  
ATOM    606  CE  MET A  40      23.153   1.519  12.984  1.00  0.73           C  
ATOM    607  H   MET A  40      28.211   2.351  15.053  1.00  0.73           H  
ATOM    608  HA  MET A  40      26.566   0.493  13.472  1.00  0.73           H  
ATOM    609 1HB  MET A  40      26.704   3.526  13.619  1.00  0.73           H  
ATOM    610 2HB  MET A  40      25.613   2.647  12.568  1.00  0.73           H  
ATOM    611 1HG  MET A  40      25.638   2.479  15.576  1.00  0.73           H  
ATOM    612 2HG  MET A  40      24.503   3.415  14.593  1.00  0.73           H  
ATOM    613 1HE  MET A  40      22.430   0.744  12.754  1.00  0.73           H  
ATOM    614 2HE  MET A  40      22.633   2.463  13.143  1.00  0.73           H  
ATOM    615 3HE  MET A  40      23.846   1.623  12.153  1.00  0.73           H  
ATOM    616  N   THR A  41      29.204   1.654  12.172  1.00  0.70           N  
ATOM    617  CA  THR A  41      29.907   1.844  10.904  1.00  0.70           C  
ATOM    618  C   THR A  41      30.458   0.533  10.400  1.00  0.70           C  
ATOM    619  O   THR A  41      31.158  -0.175  11.123  1.00  0.70           O  
ATOM    620  CB  THR A  41      31.049   2.870  11.042  1.00  0.70           C  
ATOM    621  OG1 THR A  41      30.508   4.134  11.492  1.00  0.70           O  
ATOM    622  CG2 THR A  41      31.702   3.095   9.683  1.00  0.70           C  
ATOM    623  H   THR A  41      29.729   1.645  13.046  1.00  0.70           H  
ATOM    624  HA  THR A  41      29.218   2.214  10.161  1.00  0.70           H  
ATOM    625  HB  THR A  41      31.790   2.512  11.762  1.00  0.70           H  
ATOM    626  HG1 THR A  41      29.696   4.366  10.986  1.00  0.70           H  
ATOM    627 1HG2 THR A  41      32.497   3.834   9.776  1.00  0.70           H  
ATOM    628 2HG2 THR A  41      32.119   2.168   9.311  1.00  0.70           H  
ATOM    629 3HG2 THR A  41      30.948   3.459   8.984  1.00  0.70           H  
ATOM    630  N   PHE A  42      30.157   0.185   9.153  1.00  0.67           N  
ATOM    631  CA  PHE A  42      30.691  -1.074   8.664  1.00  0.67           C  
ATOM    632  C   PHE A  42      32.211  -1.003   8.581  1.00  0.67           C  
ATOM    633  O   PHE A  42      32.768  -0.002   8.127  1.00  0.67           O  
ATOM    634  CB  PHE A  42      30.111  -1.432   7.281  1.00  0.67           C  
ATOM    635  CG  PHE A  42      28.677  -1.898   7.284  1.00  0.67           C  
ATOM    636  CD1 PHE A  42      27.671  -1.076   6.824  1.00  0.67           C  
ATOM    637  CD2 PHE A  42      28.337  -3.157   7.736  1.00  0.67           C  
ATOM    638  CE1 PHE A  42      26.368  -1.482   6.821  1.00  0.67           C  
ATOM    639  CE2 PHE A  42      27.013  -3.576   7.752  1.00  0.67           C  
ATOM    640  CZ  PHE A  42      26.027  -2.731   7.296  1.00  0.67           C  
ATOM    641  H   PHE A  42      29.566   0.782   8.567  1.00  0.67           H  
ATOM    642  HA  PHE A  42      30.419  -1.855   9.357  1.00  0.67           H  
ATOM    643 1HB  PHE A  42      30.160  -0.551   6.645  1.00  0.67           H  
ATOM    644 2HB  PHE A  42      30.723  -2.203   6.813  1.00  0.67           H  
ATOM    645  HD1 PHE A  42      27.928  -0.093   6.450  1.00  0.67           H  
ATOM    646  HD2 PHE A  42      29.132  -3.820   8.090  1.00  0.67           H  
ATOM    647  HE1 PHE A  42      25.620  -0.811   6.443  1.00  0.67           H  
ATOM    648  HE2 PHE A  42      26.754  -4.571   8.128  1.00  0.67           H  
ATOM    649  HZ  PHE A  42      24.989  -3.055   7.306  1.00  0.67           H  
ATOM    650  N   LYS A  43      32.880  -2.067   9.019  1.00  0.65           N  
ATOM    651  CA  LYS A  43      34.333  -2.163   8.877  1.00  0.65           C  
ATOM    652  C   LYS A  43      34.689  -3.367   8.031  1.00  0.65           C  
ATOM    653  O   LYS A  43      35.708  -3.391   7.335  1.00  0.65           O  
ATOM    654  CB  LYS A  43      35.053  -2.246  10.213  1.00  0.65           C  
ATOM    655  CG  LYS A  43      34.979  -0.970  11.035  1.00  0.65           C  
ATOM    656  CD  LYS A  43      35.739  -1.096  12.338  1.00  0.65           C  
ATOM    657  CE  LYS A  43      37.256  -1.243  12.088  1.00  0.65           C  
ATOM    658  NZ  LYS A  43      37.845  -0.038  11.420  1.00  0.65           N  
ATOM    659  H   LYS A  43      32.354  -2.828   9.446  1.00  0.65           H  
ATOM    660  HA  LYS A  43      34.695  -1.274   8.360  1.00  0.65           H  
ATOM    661 1HB  LYS A  43      34.662  -3.073  10.787  1.00  0.65           H  
ATOM    662 2HB  LYS A  43      36.105  -2.457  10.030  1.00  0.65           H  
ATOM    663 1HG  LYS A  43      35.391  -0.138  10.463  1.00  0.65           H  
ATOM    664 2HG  LYS A  43      33.931  -0.744  11.260  1.00  0.65           H  
ATOM    665 1HD  LYS A  43      35.564  -0.202  12.946  1.00  0.65           H  
ATOM    666 2HD  LYS A  43      35.380  -1.966  12.887  1.00  0.65           H  
ATOM    667 1HE  LYS A  43      37.752  -1.380  13.047  1.00  0.65           H  
ATOM    668 2HE  LYS A  43      37.437  -2.117  11.465  1.00  0.65           H  
ATOM    669 1HZ  LYS A  43      38.831  -0.158  11.293  1.00  0.65           H  
ATOM    670 2HZ  LYS A  43      37.405   0.112  10.531  1.00  0.65           H  
ATOM    671 3HZ  LYS A  43      37.681   0.778  12.007  1.00  0.65           H  
ATOM    672  N   ALA A  44      33.858  -4.389   8.117  1.00  0.64           N  
ATOM    673  CA  ALA A  44      34.149  -5.629   7.415  1.00  0.64           C  
ATOM    674  C   ALA A  44      33.761  -5.609   5.924  1.00  0.64           C  
ATOM    675  O   ALA A  44      34.415  -6.270   5.113  1.00  0.64           O  
ATOM    676  CB  ALA A  44      33.452  -6.748   8.126  1.00  0.64           C  
ATOM    677  H   ALA A  44      33.032  -4.317   8.713  1.00  0.64           H  
ATOM    678  HA  ALA A  44      35.222  -5.803   7.469  1.00  0.64           H  
ATOM    679 1HB  ALA A  44      33.684  -7.683   7.651  1.00  0.64           H  
ATOM    680 2HB  ALA A  44      33.788  -6.770   9.164  1.00  0.64           H  
ATOM    681 3HB  ALA A  44      32.386  -6.584   8.104  1.00  0.64           H  
ATOM    682  N   TYR A  45      32.706  -4.872   5.553  1.00  0.63           N  
ATOM    683  CA  TYR A  45      32.235  -4.887   4.157  1.00  0.63           C  
ATOM    684  C   TYR A  45      32.042  -3.510   3.576  1.00  0.63           C  
ATOM    685  O   TYR A  45      31.586  -2.594   4.258  1.00  0.63           O  
ATOM    686  CB  TYR A  45      30.905  -5.632   4.036  1.00  0.63           C  
ATOM    687  CG  TYR A  45      31.021  -6.997   4.504  1.00  0.63           C  
ATOM    688  CD1 TYR A  45      30.847  -7.226   5.819  1.00  0.63           C  
ATOM    689  CD2 TYR A  45      31.346  -8.020   3.649  1.00  0.63           C  
ATOM    690  CE1 TYR A  45      31.008  -8.458   6.318  1.00  0.63           C  
ATOM    691  CE2 TYR A  45      31.504  -9.281   4.154  1.00  0.63           C  
ATOM    692  CZ  TYR A  45      31.347  -9.485   5.495  1.00  0.63           C  
ATOM    693  OH  TYR A  45      31.523 -10.707   6.025  1.00  0.63           O  
ATOM    694  H   TYR A  45      32.217  -4.326   6.244  1.00  0.63           H  
ATOM    695  HA  TYR A  45      32.981  -5.395   3.546  1.00  0.63           H  
ATOM    696 1HB  TYR A  45      30.135  -5.124   4.624  1.00  0.63           H  
ATOM    697 2HB  TYR A  45      30.576  -5.645   2.995  1.00  0.63           H  
ATOM    698  HD1 TYR A  45      30.590  -6.400   6.483  1.00  0.63           H  
ATOM    699  HD2 TYR A  45      31.491  -7.828   2.584  1.00  0.63           H  
ATOM    700  HE1 TYR A  45      30.873  -8.612   7.373  1.00  0.63           H  
ATOM    701  HE2 TYR A  45      31.773 -10.107   3.499  1.00  0.63           H  
ATOM    702  HH  TYR A  45      30.902 -11.322   5.617  1.00  0.63           H  
ATOM    703  N   ALA A  46      32.262  -3.383   2.275  1.00  0.62           N  
ATOM    704  CA  ALA A  46      32.071  -2.111   1.585  1.00  0.62           C  
ATOM    705  C   ALA A  46      30.598  -1.802   1.434  1.00  0.62           C  
ATOM    706  O   ALA A  46      30.029  -1.977   0.357  1.00  0.62           O  
ATOM    707  CB  ALA A  46      32.713  -2.137   0.214  1.00  0.62           C  
ATOM    708  H   ALA A  46      32.605  -4.177   1.750  1.00  0.62           H  
ATOM    709  HA  ALA A  46      32.534  -1.327   2.182  1.00  0.62           H  
ATOM    710 1HB  ALA A  46      32.568  -1.176  -0.262  1.00  0.62           H  
ATOM    711 2HB  ALA A  46      33.781  -2.337   0.306  1.00  0.62           H  
ATOM    712 3HB  ALA A  46      32.253  -2.916  -0.395  1.00  0.62           H  
ATOM    713  N   SER A  47      29.968  -1.357   2.505  1.00  0.61           N  
ATOM    714  CA  SER A  47      28.534  -1.130   2.462  1.00  0.61           C  
ATOM    715  C   SER A  47      27.980  -0.004   3.316  1.00  0.61           C  
ATOM    716  O   SER A  47      28.681   0.623   4.120  1.00  0.61           O  
ATOM    717  CB  SER A  47      27.832  -2.406   2.809  1.00  0.61           C  
ATOM    718  OG  SER A  47      28.056  -2.818   4.117  1.00  0.61           O  
ATOM    719  H   SER A  47      30.499  -1.278   3.368  1.00  0.61           H  
ATOM    720  HA  SER A  47      28.276  -0.890   1.430  1.00  0.61           H  
ATOM    721 1HB  SER A  47      26.769  -2.274   2.641  1.00  0.61           H  
ATOM    722 2HB  SER A  47      28.179  -3.175   2.142  1.00  0.61           H  
ATOM    723  HG  SER A  47      27.683  -2.120   4.669  1.00  0.61           H  
ATOM    724  N   VAL A  48      26.695   0.270   3.066  1.00  0.61           N  
ATOM    725  CA  VAL A  48      25.924   1.320   3.721  1.00  0.61           C  
ATOM    726  C   VAL A  48      24.438   0.962   3.911  1.00  0.61           C  
ATOM    727  O   VAL A  48      23.838   0.278   3.076  1.00  0.61           O  
ATOM    728  CB  VAL A  48      26.055   2.584   2.850  1.00  0.61           C  
ATOM    729  CG1 VAL A  48      25.477   2.320   1.490  1.00  0.61           C  
ATOM    730  CG2 VAL A  48      25.370   3.765   3.507  1.00  0.61           C  
ATOM    731  H   VAL A  48      26.234  -0.278   2.337  1.00  0.61           H  
ATOM    732  HA  VAL A  48      26.362   1.512   4.704  1.00  0.61           H  
ATOM    733  HB  VAL A  48      27.113   2.817   2.725  1.00  0.61           H  
ATOM    734 1HG1 VAL A  48      25.591   3.196   0.876  1.00  0.61           H  
ATOM    735 2HG1 VAL A  48      26.000   1.487   1.026  1.00  0.61           H  
ATOM    736 3HG1 VAL A  48      24.431   2.072   1.586  1.00  0.61           H  
ATOM    737 1HG2 VAL A  48      25.501   4.614   2.892  1.00  0.61           H  
ATOM    738 2HG2 VAL A  48      24.314   3.583   3.625  1.00  0.61           H  
ATOM    739 3HG2 VAL A  48      25.813   3.954   4.486  1.00  0.61           H  
ATOM    740  N   LEU A  49      23.839   1.427   5.014  1.00  0.61           N  
ATOM    741  CA  LEU A  49      22.402   1.234   5.227  1.00  0.61           C  
ATOM    742  C   LEU A  49      21.610   2.489   4.883  1.00  0.61           C  
ATOM    743  O   LEU A  49      22.138   3.603   4.934  1.00  0.61           O  
ATOM    744  CB  LEU A  49      22.070   0.871   6.670  1.00  0.61           C  
ATOM    745  CG  LEU A  49      22.703  -0.376   7.226  1.00  0.61           C  
ATOM    746  CD1 LEU A  49      22.292  -0.575   8.667  1.00  0.61           C  
ATOM    747  CD2 LEU A  49      22.300  -1.540   6.388  1.00  0.61           C  
ATOM    748  H   LEU A  49      24.370   1.966   5.698  1.00  0.61           H  
ATOM    749  HA  LEU A  49      22.061   0.430   4.584  1.00  0.61           H  
ATOM    750 1HB  LEU A  49      22.359   1.705   7.303  1.00  0.61           H  
ATOM    751 2HB  LEU A  49      20.991   0.757   6.738  1.00  0.61           H  
ATOM    752  HG  LEU A  49      23.759  -0.264   7.218  1.00  0.61           H  
ATOM    753 1HD1 LEU A  49      22.764  -1.477   9.043  1.00  0.61           H  
ATOM    754 2HD1 LEU A  49      22.605   0.282   9.265  1.00  0.61           H  
ATOM    755 3HD1 LEU A  49      21.230  -0.688   8.741  1.00  0.61           H  
ATOM    756 1HD2 LEU A  49      22.760  -2.432   6.793  1.00  0.61           H  
ATOM    757 2HD2 LEU A  49      21.225  -1.660   6.394  1.00  0.61           H  
ATOM    758 3HD2 LEU A  49      22.631  -1.373   5.363  1.00  0.61           H  
ATOM    759  N   ALA A  50      20.344   2.307   4.531  1.00  0.61           N  
ATOM    760  CA  ALA A  50      19.462   3.435   4.294  1.00  0.61           C  
ATOM    761  C   ALA A  50      19.027   4.062   5.620  1.00  0.61           C  
ATOM    762  O   ALA A  50      18.880   3.384   6.645  1.00  0.61           O  
ATOM    763  CB  ALA A  50      18.263   3.019   3.461  1.00  0.61           C  
ATOM    764  H   ALA A  50      19.984   1.359   4.449  1.00  0.61           H  
ATOM    765  HA  ALA A  50      20.012   4.183   3.747  1.00  0.61           H  
ATOM    766 1HB  ALA A  50      17.637   3.889   3.277  1.00  0.61           H  
ATOM    767 2HB  ALA A  50      18.606   2.608   2.512  1.00  0.61           H  
ATOM    768 3HB  ALA A  50      17.694   2.270   3.995  1.00  0.61           H  
ATOM    769  N   GLN A  51      18.762   5.364   5.552  1.00  0.63           N  
ATOM    770  CA  GLN A  51      18.305   6.202   6.663  1.00  0.63           C  
ATOM    771  C   GLN A  51      16.906   5.883   7.173  1.00  0.63           C  
ATOM    772  O   GLN A  51      16.573   6.203   8.314  1.00  0.63           O  
ATOM    773  CB  GLN A  51      18.279   7.673   6.230  1.00  0.63           C  
ATOM    774  CG  GLN A  51      19.635   8.276   5.962  1.00  0.63           C  
ATOM    775  CD  GLN A  51      19.559   9.714   5.481  1.00  0.63           C  
ATOM    776  OE1 GLN A  51      18.595  10.426   5.783  1.00  0.63           O  
ATOM    777  NE2 GLN A  51      20.560  10.156   4.726  1.00  0.63           N  
ATOM    778  H   GLN A  51      18.923   5.812   4.658  1.00  0.63           H  
ATOM    779  HA  GLN A  51      19.004   6.077   7.490  1.00  0.63           H  
ATOM    780 1HB  GLN A  51      17.691   7.765   5.315  1.00  0.63           H  
ATOM    781 2HB  GLN A  51      17.787   8.268   6.997  1.00  0.63           H  
ATOM    782 1HG  GLN A  51      20.227   8.246   6.875  1.00  0.63           H  
ATOM    783 2HG  GLN A  51      20.104   7.688   5.190  1.00  0.63           H  
ATOM    784 1HE2 GLN A  51      20.548  11.093   4.390  1.00  0.63           H  
ATOM    785 2HE2 GLN A  51      21.340   9.542   4.477  1.00  0.63           H  
ATOM    786  N   ILE A  52      16.069   5.300   6.329  1.00  0.65           N  
ATOM    787  CA  ILE A  52      14.697   5.066   6.741  1.00  0.65           C  
ATOM    788  C   ILE A  52      14.471   3.680   7.294  1.00  0.65           C  
ATOM    789  O   ILE A  52      14.521   2.688   6.567  1.00  0.65           O  
ATOM    790  CB  ILE A  52      13.736   5.288   5.563  1.00  0.65           C  
ATOM    791  CG1 ILE A  52      13.867   6.718   5.070  1.00  0.65           C  
ATOM    792  CG2 ILE A  52      12.304   4.979   5.975  1.00  0.65           C  
ATOM    793  CD1 ILE A  52      13.102   6.973   3.829  1.00  0.65           C  
ATOM    794  H   ILE A  52      16.388   5.030   5.413  1.00  0.65           H  
ATOM    795  HA  ILE A  52      14.445   5.781   7.522  1.00  0.65           H  
ATOM    796  HB  ILE A  52      14.018   4.630   4.740  1.00  0.65           H  
ATOM    797 1HG1 ILE A  52      13.518   7.400   5.843  1.00  0.65           H  
ATOM    798 2HG1 ILE A  52      14.919   6.928   4.868  1.00  0.65           H  
ATOM    799 1HG2 ILE A  52      11.637   5.129   5.127  1.00  0.65           H  
ATOM    800 2HG2 ILE A  52      12.244   3.955   6.306  1.00  0.65           H  
ATOM    801 3HG2 ILE A  52      12.010   5.636   6.792  1.00  0.65           H  
ATOM    802 1HD1 ILE A  52      13.243   8.009   3.518  1.00  0.65           H  
ATOM    803 2HD1 ILE A  52      13.447   6.312   3.054  1.00  0.65           H  
ATOM    804 3HD1 ILE A  52      12.047   6.793   4.008  1.00  0.65           H  
ATOM    805  N   GLU A  53      14.176   3.627   8.585  1.00  0.67           N  
ATOM    806  CA  GLU A  53      13.933   2.360   9.244  1.00  0.67           C  
ATOM    807  C   GLU A  53      12.445   2.103   9.143  1.00  0.67           C  
ATOM    808  O   GLU A  53      11.643   3.018   9.346  1.00  0.67           O  
ATOM    809  CB  GLU A  53      14.368   2.425  10.701  1.00  0.67           C  
ATOM    810  CG  GLU A  53      15.851   2.678  10.926  1.00  0.67           C  
ATOM    811  CD  GLU A  53      16.196   2.797  12.401  1.00  0.67           C  
ATOM    812  OE1 GLU A  53      15.309   2.685  13.211  1.00  0.67           O  
ATOM    813  OE2 GLU A  53      17.349   3.018  12.716  1.00  0.67           O  
ATOM    814  H   GLU A  53      14.148   4.487   9.117  1.00  0.67           H  
ATOM    815  HA  GLU A  53      14.471   1.564   8.727  1.00  0.67           H  
ATOM    816 1HB  GLU A  53      13.812   3.209  11.212  1.00  0.67           H  
ATOM    817 2HB  GLU A  53      14.123   1.487  11.182  1.00  0.67           H  
ATOM    818 1HG  GLU A  53      16.417   1.851  10.493  1.00  0.67           H  
ATOM    819 2HG  GLU A  53      16.139   3.594  10.405  1.00  0.67           H  
ATOM    820  N   ILE A  54      12.074   0.876   8.834  1.00  0.68           N  
ATOM    821  CA  ILE A  54      10.674   0.540   8.663  1.00  0.68           C  
ATOM    822  C   ILE A  54      10.275  -0.618   9.585  1.00  0.68           C  
ATOM    823  O   ILE A  54      11.047  -1.559   9.767  1.00  0.68           O  
ATOM    824  CB  ILE A  54      10.397   0.214   7.183  1.00  0.68           C  
ATOM    825  CG1 ILE A  54      10.785   1.409   6.276  1.00  0.68           C  
ATOM    826  CG2 ILE A  54       8.950  -0.042   7.016  1.00  0.68           C  
ATOM    827  CD1 ILE A  54      10.741   1.114   4.789  1.00  0.68           C  
ATOM    828  H   ILE A  54      12.791   0.173   8.663  1.00  0.68           H  
ATOM    829  HA  ILE A  54      10.071   1.405   8.932  1.00  0.68           H  
ATOM    830  HB  ILE A  54      10.991  -0.624   6.879  1.00  0.68           H  
ATOM    831 1HG1 ILE A  54      10.120   2.246   6.489  1.00  0.68           H  
ATOM    832 2HG1 ILE A  54      11.803   1.700   6.503  1.00  0.68           H  
ATOM    833 1HG2 ILE A  54       8.799  -0.258   5.992  1.00  0.68           H  
ATOM    834 2HG2 ILE A  54       8.613  -0.866   7.614  1.00  0.68           H  
ATOM    835 3HG2 ILE A  54       8.386   0.846   7.297  1.00  0.68           H  
ATOM    836 1HD1 ILE A  54      11.038   2.005   4.232  1.00  0.68           H  
ATOM    837 2HD1 ILE A  54      11.422   0.296   4.556  1.00  0.68           H  
ATOM    838 3HD1 ILE A  54       9.740   0.839   4.515  1.00  0.68           H  
ATOM    839  N   THR A  55       9.111  -0.519  10.237  1.00  0.68           N  
ATOM    840  CA  THR A  55       8.663  -1.591  11.138  1.00  0.68           C  
ATOM    841  C   THR A  55       7.362  -2.333  10.746  1.00  0.68           C  
ATOM    842  O   THR A  55       7.053  -3.372  11.334  1.00  0.68           O  
ATOM    843  CB  THR A  55       8.505  -1.039  12.558  1.00  0.68           C  
ATOM    844  OG1 THR A  55       7.538   0.018  12.548  1.00  0.68           O  
ATOM    845  CG2 THR A  55       9.837  -0.517  13.082  1.00  0.68           C  
ATOM    846  H   THR A  55       8.527   0.292  10.090  1.00  0.68           H  
ATOM    847  HA  THR A  55       9.450  -2.342  11.173  1.00  0.68           H  
ATOM    848  HB  THR A  55       8.148  -1.834  13.212  1.00  0.68           H  
ATOM    849  HG1 THR A  55       6.705  -0.316  12.188  1.00  0.68           H  
ATOM    850 1HG2 THR A  55       9.705  -0.135  14.093  1.00  0.68           H  
ATOM    851 2HG2 THR A  55      10.550  -1.326  13.097  1.00  0.68           H  
ATOM    852 3HG2 THR A  55      10.205   0.282  12.440  1.00  0.68           H  
ATOM    853  N   SER A  56       6.587  -1.805   9.799  1.00  0.68           N  
ATOM    854  CA  SER A  56       5.301  -2.424   9.429  1.00  0.68           C  
ATOM    855  C   SER A  56       4.850  -1.985   8.036  1.00  0.68           C  
ATOM    856  O   SER A  56       5.424  -1.041   7.490  1.00  0.68           O  
ATOM    857  CB  SER A  56       4.238  -2.081  10.450  1.00  0.68           C  
ATOM    858  OG  SER A  56       3.928  -0.714  10.407  1.00  0.68           O  
ATOM    859  H   SER A  56       6.884  -0.969   9.327  1.00  0.68           H  
ATOM    860  HA  SER A  56       5.428  -3.505   9.422  1.00  0.68           H  
ATOM    861 1HB  SER A  56       3.340  -2.669  10.249  1.00  0.68           H  
ATOM    862 2HB  SER A  56       4.586  -2.348  11.445  1.00  0.68           H  
ATOM    863  HG  SER A  56       3.465  -0.580   9.573  1.00  0.68           H  
ATOM    864  N   GLY A  57       3.812  -2.639   7.479  1.00  0.67           N  
ATOM    865  CA  GLY A  57       3.270  -2.298   6.161  1.00  0.67           C  
ATOM    866  C   GLY A  57       4.096  -2.889   5.016  1.00  0.67           C  
ATOM    867  O   GLY A  57       5.020  -3.680   5.250  1.00  0.67           O  
ATOM    868  H   GLY A  57       3.324  -3.389   7.979  1.00  0.67           H  
ATOM    869 1HA  GLY A  57       2.244  -2.669   6.096  1.00  0.67           H  
ATOM    870 2HA  GLY A  57       3.224  -1.214   6.055  1.00  0.67           H  
ATOM    871  N   THR A  58       3.745  -2.509   3.780  1.00  0.66           N  
ATOM    872  CA  THR A  58       4.469  -2.988   2.607  1.00  0.66           C  
ATOM    873  C   THR A  58       5.095  -1.788   1.909  1.00  0.66           C  
ATOM    874  O   THR A  58       4.398  -0.802   1.632  1.00  0.66           O  
ATOM    875  CB  THR A  58       3.577  -3.738   1.622  1.00  0.66           C  
ATOM    876  OG1 THR A  58       2.970  -4.851   2.269  1.00  0.66           O  
ATOM    877  CG2 THR A  58       4.453  -4.268   0.490  1.00  0.66           C  
ATOM    878  H   THR A  58       2.975  -1.870   3.657  1.00  0.66           H  
ATOM    879  HA  THR A  58       5.260  -3.648   2.930  1.00  0.66           H  
ATOM    880  HB  THR A  58       2.808  -3.082   1.222  1.00  0.66           H  
ATOM    881  HG1 THR A  58       2.503  -5.368   1.607  1.00  0.66           H  
ATOM    882 1HG2 THR A  58       3.840  -4.825  -0.216  1.00  0.66           H  
ATOM    883 2HG2 THR A  58       4.927  -3.439  -0.025  1.00  0.66           H  
ATOM    884 3HG2 THR A  58       5.216  -4.922   0.892  1.00  0.66           H  
ATOM    885  N   HIS A  59       6.404  -1.882   1.647  1.00  0.64           N  
ATOM    886  CA  HIS A  59       7.182  -0.771   1.102  1.00  0.64           C  
ATOM    887  C   HIS A  59       7.994  -1.133  -0.139  1.00  0.64           C  
ATOM    888  O   HIS A  59       8.429  -2.274  -0.305  1.00  0.64           O  
ATOM    889  CB  HIS A  59       8.110  -0.291   2.208  1.00  0.64           C  
ATOM    890  CG  HIS A  59       7.316   0.117   3.390  1.00  0.64           C  
ATOM    891  ND1 HIS A  59       6.914   1.405   3.624  1.00  0.64           N  
ATOM    892  CD2 HIS A  59       6.801  -0.624   4.381  1.00  0.64           C  
ATOM    893  CE1 HIS A  59       6.191   1.438   4.726  1.00  0.64           C  
ATOM    894  NE2 HIS A  59       6.112   0.215   5.196  1.00  0.64           N  
ATOM    895  H   HIS A  59       6.872  -2.754   1.896  1.00  0.64           H  
ATOM    896  HA  HIS A  59       6.511   0.040   0.838  1.00  0.64           H  
ATOM    897 1HB  HIS A  59       8.788  -1.094   2.502  1.00  0.64           H  
ATOM    898 2HB  HIS A  59       8.706   0.541   1.859  1.00  0.64           H  
ATOM    899  HD2 HIS A  59       6.910  -1.703   4.513  1.00  0.64           H  
ATOM    900  HE1 HIS A  59       5.738   2.322   5.169  1.00  0.64           H  
ATOM    901  HE2 HIS A  59       5.631  -0.107   6.036  1.00  0.64           H  
ATOM    902  N   TYR A  60       8.250  -0.134  -0.987  1.00  0.63           N  
ATOM    903  CA  TYR A  60       8.995  -0.362  -2.224  1.00  0.63           C  
ATOM    904  C   TYR A  60       9.936   0.759  -2.668  1.00  0.63           C  
ATOM    905  O   TYR A  60       9.638   1.953  -2.543  1.00  0.63           O  
ATOM    906  CB  TYR A  60       7.995  -0.622  -3.343  1.00  0.63           C  
ATOM    907  CG  TYR A  60       8.561  -0.883  -4.713  1.00  0.63           C  
ATOM    908  CD1 TYR A  60       9.010  -2.146  -5.043  1.00  0.63           C  
ATOM    909  CD2 TYR A  60       8.604   0.141  -5.648  1.00  0.63           C  
ATOM    910  CE1 TYR A  60       9.493  -2.404  -6.300  1.00  0.63           C  
ATOM    911  CE2 TYR A  60       9.090  -0.109  -6.910  1.00  0.63           C  
ATOM    912  CZ  TYR A  60       9.528  -1.378  -7.243  1.00  0.63           C  
ATOM    913  OH  TYR A  60       9.994  -1.632  -8.514  1.00  0.63           O  
ATOM    914  H   TYR A  60       7.833   0.776  -0.808  1.00  0.63           H  
ATOM    915  HA  TYR A  60       9.596  -1.248  -2.076  1.00  0.63           H  
ATOM    916 1HB  TYR A  60       7.383  -1.477  -3.070  1.00  0.63           H  
ATOM    917 2HB  TYR A  60       7.324   0.234  -3.416  1.00  0.63           H  
ATOM    918  HD1 TYR A  60       8.970  -2.930  -4.306  1.00  0.63           H  
ATOM    919  HD2 TYR A  60       8.249   1.138  -5.384  1.00  0.63           H  
ATOM    920  HE1 TYR A  60       9.840  -3.407  -6.555  1.00  0.63           H  
ATOM    921  HE2 TYR A  60       9.123   0.689  -7.655  1.00  0.63           H  
ATOM    922  HH  TYR A  60      10.093  -0.784  -9.006  1.00  0.63           H  
ATOM    923  N   TRP A  61      11.099   0.350  -3.182  1.00  0.63           N  
ATOM    924  CA  TRP A  61      12.074   1.294  -3.736  1.00  0.63           C  
ATOM    925  C   TRP A  61      12.864   0.681  -4.885  1.00  0.63           C  
ATOM    926  O   TRP A  61      12.852  -0.532  -5.069  1.00  0.63           O  
ATOM    927  CB  TRP A  61      12.996   1.823  -2.621  1.00  0.63           C  
ATOM    928  CG  TRP A  61      13.846   0.835  -1.862  1.00  0.63           C  
ATOM    929  CD1 TRP A  61      15.160   0.541  -2.081  1.00  0.63           C  
ATOM    930  CD2 TRP A  61      13.433   0.011  -0.730  1.00  0.63           C  
ATOM    931  NE1 TRP A  61      15.600  -0.383  -1.155  1.00  0.63           N  
ATOM    932  CE2 TRP A  61      14.552  -0.724  -0.332  1.00  0.63           C  
ATOM    933  CE3 TRP A  61      12.216  -0.149  -0.028  1.00  0.63           C  
ATOM    934  CZ2 TRP A  61      14.504  -1.612   0.728  1.00  0.63           C  
ATOM    935  CZ3 TRP A  61      12.167  -1.045   1.030  1.00  0.63           C  
ATOM    936  CH2 TRP A  61      13.280  -1.756   1.398  1.00  0.63           C  
ATOM    937  H   TRP A  61      11.285  -0.655  -3.194  1.00  0.63           H  
ATOM    938  HA  TRP A  61      11.527   2.148  -4.136  1.00  0.63           H  
ATOM    939 1HB  TRP A  61      13.670   2.565  -3.051  1.00  0.63           H  
ATOM    940 2HB  TRP A  61      12.383   2.356  -1.887  1.00  0.63           H  
ATOM    941  HD1 TRP A  61      15.777   0.992  -2.857  1.00  0.63           H  
ATOM    942  HE1 TRP A  61      16.539  -0.746  -1.086  1.00  0.63           H  
ATOM    943  HE3 TRP A  61      11.334   0.416  -0.307  1.00  0.63           H  
ATOM    944  HZ2 TRP A  61      15.379  -2.185   1.036  1.00  0.63           H  
ATOM    945  HZ3 TRP A  61      11.223  -1.167   1.563  1.00  0.63           H  
ATOM    946  HH2 TRP A  61      13.206  -2.444   2.231  1.00  0.63           H  
ATOM    947  N   GLU A  62      13.539   1.516  -5.676  1.00  0.62           N  
ATOM    948  CA  GLU A  62      14.324   0.997  -6.802  1.00  0.62           C  
ATOM    949  C   GLU A  62      15.757   1.497  -6.809  1.00  0.62           C  
ATOM    950  O   GLU A  62      16.029   2.639  -6.429  1.00  0.62           O  
ATOM    951  CB  GLU A  62      13.666   1.358  -8.148  1.00  0.62           C  
ATOM    952  CG  GLU A  62      12.300   0.746  -8.389  1.00  0.62           C  
ATOM    953  CD  GLU A  62      11.683   1.095  -9.724  1.00  0.62           C  
ATOM    954  OE1 GLU A  62      12.282   1.819 -10.483  1.00  0.62           O  
ATOM    955  OE2 GLU A  62      10.595   0.621  -9.997  1.00  0.62           O  
ATOM    956  H   GLU A  62      13.513   2.511  -5.493  1.00  0.62           H  
ATOM    957  HA  GLU A  62      14.369  -0.086  -6.720  1.00  0.62           H  
ATOM    958 1HB  GLU A  62      13.572   2.420  -8.216  1.00  0.62           H  
ATOM    959 2HB  GLU A  62      14.317   1.037  -8.958  1.00  0.62           H  
ATOM    960 1HG  GLU A  62      12.388  -0.319  -8.340  1.00  0.62           H  
ATOM    961 2HG  GLU A  62      11.637   1.063  -7.597  1.00  0.62           H  
ATOM    962  N   VAL A  63      16.657   0.618  -7.245  1.00  0.63           N  
ATOM    963  CA  VAL A  63      18.083   0.894  -7.355  1.00  0.63           C  
ATOM    964  C   VAL A  63      18.677   0.630  -8.740  1.00  0.63           C  
ATOM    965  O   VAL A  63      18.404  -0.395  -9.374  1.00  0.63           O  
ATOM    966  CB  VAL A  63      18.870   0.089  -6.314  1.00  0.63           C  
ATOM    967  CG1 VAL A  63      20.389   0.316  -6.520  1.00  0.63           C  
ATOM    968  CG2 VAL A  63      18.479   0.526  -4.892  1.00  0.63           C  
ATOM    969  H   VAL A  63      16.324  -0.311  -7.505  1.00  0.63           H  
ATOM    970  HA  VAL A  63      18.218   1.943  -7.124  1.00  0.63           H  
ATOM    971  HB  VAL A  63      18.653  -0.957  -6.448  1.00  0.63           H  
ATOM    972 1HG1 VAL A  63      20.924  -0.246  -5.804  1.00  0.63           H  
ATOM    973 2HG1 VAL A  63      20.692  -0.011  -7.505  1.00  0.63           H  
ATOM    974 3HG1 VAL A  63      20.625   1.370  -6.399  1.00  0.63           H  
ATOM    975 1HG2 VAL A  63      19.044  -0.053  -4.165  1.00  0.63           H  
ATOM    976 2HG2 VAL A  63      18.705   1.586  -4.768  1.00  0.63           H  
ATOM    977 3HG2 VAL A  63      17.417   0.359  -4.734  1.00  0.63           H  
ATOM    978  N   ILE A  64      19.524   1.544  -9.196  1.00  0.63           N  
ATOM    979  CA  ILE A  64      20.179   1.407 -10.482  1.00  0.63           C  
ATOM    980  C   ILE A  64      21.561   0.804 -10.268  1.00  0.63           C  
ATOM    981  O   ILE A  64      22.362   1.285  -9.456  1.00  0.63           O  
ATOM    982  CB  ILE A  64      20.327   2.754 -11.204  1.00  0.63           C  
ATOM    983  CG1 ILE A  64      18.958   3.364 -11.507  1.00  0.63           C  
ATOM    984  CG2 ILE A  64      21.127   2.557 -12.502  1.00  0.63           C  
ATOM    985  CD1 ILE A  64      18.383   4.183 -10.359  1.00  0.63           C  
ATOM    986  H   ILE A  64      19.705   2.362  -8.625  1.00  0.63           H  
ATOM    987  HA  ILE A  64      19.598   0.737 -11.112  1.00  0.63           H  
ATOM    988  HB  ILE A  64      20.852   3.437 -10.570  1.00  0.63           H  
ATOM    989 1HG1 ILE A  64      19.050   4.008 -12.379  1.00  0.63           H  
ATOM    990 2HG1 ILE A  64      18.259   2.562 -11.740  1.00  0.63           H  
ATOM    991 1HG2 ILE A  64      21.245   3.513 -13.007  1.00  0.63           H  
ATOM    992 2HG2 ILE A  64      22.110   2.151 -12.270  1.00  0.63           H  
ATOM    993 3HG2 ILE A  64      20.590   1.863 -13.156  1.00  0.63           H  
ATOM    994 1HD1 ILE A  64      17.426   4.582 -10.665  1.00  0.63           H  
ATOM    995 2HD1 ILE A  64      18.254   3.557  -9.478  1.00  0.63           H  
ATOM    996 3HD1 ILE A  64      19.053   5.005 -10.119  1.00  0.63           H  
ATOM    997  N   VAL A  65      21.788  -0.314 -10.954  1.00  0.63           N  
ATOM    998  CA  VAL A  65      22.993  -1.121 -10.854  1.00  0.63           C  
ATOM    999  C   VAL A  65      23.815  -1.124 -12.143  1.00  0.63           C  
ATOM   1000  O   VAL A  65      24.922  -1.668 -12.189  1.00  0.63           O  
ATOM   1001  CB  VAL A  65      22.607  -2.562 -10.478  1.00  0.63           C  
ATOM   1002  CG1 VAL A  65      21.932  -2.553  -9.168  1.00  0.63           C  
ATOM   1003  CG2 VAL A  65      21.667  -3.188 -11.508  1.00  0.63           C  
ATOM   1004  H   VAL A  65      21.068  -0.613 -11.600  1.00  0.63           H  
ATOM   1005  HA  VAL A  65      23.610  -0.711 -10.059  1.00  0.63           H  
ATOM   1006  HB  VAL A  65      23.505  -3.138 -10.404  1.00  0.63           H  
ATOM   1007 1HG1 VAL A  65      21.683  -3.559  -8.890  1.00  0.63           H  
ATOM   1008 2HG1 VAL A  65      22.592  -2.130  -8.436  1.00  0.63           H  
ATOM   1009 3HG1 VAL A  65      21.018  -1.960  -9.226  1.00  0.63           H  
ATOM   1010 1HG2 VAL A  65      21.420  -4.205 -11.210  1.00  0.63           H  
ATOM   1011 2HG2 VAL A  65      20.759  -2.606 -11.552  1.00  0.63           H  
ATOM   1012 3HG2 VAL A  65      22.140  -3.208 -12.490  1.00  0.63           H  
ATOM   1013  N   LYS A  66      23.281  -0.486 -13.169  1.00  0.64           N  
ATOM   1014  CA  LYS A  66      23.924  -0.402 -14.473  1.00  0.64           C  
ATOM   1015  C   LYS A  66      25.388   0.027 -14.396  1.00  0.64           C  
ATOM   1016  O   LYS A  66      25.717   1.041 -13.785  1.00  0.64           O  
ATOM   1017  CB  LYS A  66      23.189   0.619 -15.322  1.00  0.64           C  
ATOM   1018  CG  LYS A  66      23.622   0.700 -16.766  1.00  0.64           C  
ATOM   1019  CD  LYS A  66      22.740   1.675 -17.532  1.00  0.64           C  
ATOM   1020  CE  LYS A  66      23.080   1.686 -19.009  1.00  0.64           C  
ATOM   1021  NZ  LYS A  66      22.214   2.625 -19.766  1.00  0.64           N  
ATOM   1022  H   LYS A  66      22.339  -0.119 -13.059  1.00  0.64           H  
ATOM   1023  HA  LYS A  66      23.874  -1.384 -14.945  1.00  0.64           H  
ATOM   1024 1HB  LYS A  66      22.135   0.424 -15.278  1.00  0.64           H  
ATOM   1025 2HB  LYS A  66      23.342   1.607 -14.891  1.00  0.64           H  
ATOM   1026 1HG  LYS A  66      24.659   1.032 -16.825  1.00  0.64           H  
ATOM   1027 2HG  LYS A  66      23.542  -0.284 -17.229  1.00  0.64           H  
ATOM   1028 1HD  LYS A  66      21.693   1.384 -17.416  1.00  0.64           H  
ATOM   1029 2HD  LYS A  66      22.867   2.677 -17.128  1.00  0.64           H  
ATOM   1030 1HE  LYS A  66      24.119   1.979 -19.137  1.00  0.64           H  
ATOM   1031 2HE  LYS A  66      22.941   0.680 -19.411  1.00  0.64           H  
ATOM   1032 1HZ  LYS A  66      22.465   2.598 -20.742  1.00  0.64           H  
ATOM   1033 2HZ  LYS A  66      21.238   2.349 -19.660  1.00  0.64           H  
ATOM   1034 3HZ  LYS A  66      22.338   3.559 -19.411  1.00  0.64           H  
ATOM   1035  N   GLY A  67      26.258  -0.745 -15.047  1.00  0.63           N  
ATOM   1036  CA  GLY A  67      27.694  -0.464 -15.102  1.00  0.63           C  
ATOM   1037  C   GLY A  67      28.507  -1.176 -14.018  1.00  0.63           C  
ATOM   1038  O   GLY A  67      29.735  -1.250 -14.107  1.00  0.63           O  
ATOM   1039  H   GLY A  67      25.913  -1.567 -15.519  1.00  0.63           H  
ATOM   1040 1HA  GLY A  67      28.073  -0.753 -16.081  1.00  0.63           H  
ATOM   1041 2HA  GLY A  67      27.847   0.610 -15.014  1.00  0.63           H  
ATOM   1042  N   MET A  68      27.829  -1.742 -13.026  1.00  0.63           N  
ATOM   1043  CA  MET A  68      28.498  -2.442 -11.938  1.00  0.63           C  
ATOM   1044  C   MET A  68      28.717  -3.909 -12.286  1.00  0.63           C  
ATOM   1045  O   MET A  68      27.933  -4.510 -13.023  1.00  0.63           O  
ATOM   1046  CB  MET A  68      27.650  -2.340 -10.687  1.00  0.63           C  
ATOM   1047  CG  MET A  68      27.358  -0.941 -10.230  1.00  0.63           C  
ATOM   1048  SD  MET A  68      28.783  -0.073  -9.727  1.00  0.63           S  
ATOM   1049  CE  MET A  68      29.102  -0.925  -8.193  1.00  0.63           C  
ATOM   1050  H   MET A  68      26.811  -1.659 -12.988  1.00  0.63           H  
ATOM   1051  HA  MET A  68      29.470  -1.985 -11.762  1.00  0.63           H  
ATOM   1052 1HB  MET A  68      26.701  -2.840 -10.850  1.00  0.63           H  
ATOM   1053 2HB  MET A  68      28.161  -2.850  -9.867  1.00  0.63           H  
ATOM   1054 1HG  MET A  68      26.878  -0.381 -11.039  1.00  0.63           H  
ATOM   1055 2HG  MET A  68      26.681  -0.983  -9.415  1.00  0.63           H  
ATOM   1056 1HE  MET A  68      29.986  -0.498  -7.724  1.00  0.63           H  
ATOM   1057 2HE  MET A  68      28.252  -0.810  -7.535  1.00  0.63           H  
ATOM   1058 3HE  MET A  68      29.270  -1.988  -8.382  1.00  0.63           H  
ATOM   1059  N   LYS A  69      29.784  -4.495 -11.748  1.00  0.62           N  
ATOM   1060  CA  LYS A  69      30.036  -5.917 -11.933  1.00  0.62           C  
ATOM   1061  C   LYS A  69      29.780  -6.668 -10.650  1.00  0.62           C  
ATOM   1062  O   LYS A  69      29.455  -7.866 -10.650  1.00  0.62           O  
ATOM   1063  CB  LYS A  69      31.433  -6.164 -12.449  1.00  0.62           C  
ATOM   1064  CG  LYS A  69      31.642  -5.648 -13.851  1.00  0.62           C  
ATOM   1065  CD  LYS A  69      32.993  -6.023 -14.372  1.00  0.62           C  
ATOM   1066  CE  LYS A  69      33.198  -5.511 -15.793  1.00  0.62           C  
ATOM   1067  NZ  LYS A  69      34.575  -5.767 -16.271  1.00  0.62           N  
ATOM   1068  H   LYS A  69      30.411  -3.963 -11.155  1.00  0.62           H  
ATOM   1069  HA  LYS A  69      29.339  -6.293 -12.676  1.00  0.62           H  
ATOM   1070 1HB  LYS A  69      32.147  -5.652 -11.800  1.00  0.62           H  
ATOM   1071 2HB  LYS A  69      31.673  -7.204 -12.419  1.00  0.62           H  
ATOM   1072 1HG  LYS A  69      30.878  -6.059 -14.509  1.00  0.62           H  
ATOM   1073 2HG  LYS A  69      31.555  -4.561 -13.854  1.00  0.62           H  
ATOM   1074 1HD  LYS A  69      33.762  -5.614 -13.723  1.00  0.62           H  
ATOM   1075 2HD  LYS A  69      33.089  -7.111 -14.376  1.00  0.62           H  
ATOM   1076 1HE  LYS A  69      32.494  -6.008 -16.458  1.00  0.62           H  
ATOM   1077 2HE  LYS A  69      33.014  -4.436 -15.817  1.00  0.62           H  
ATOM   1078 1HZ  LYS A  69      34.696  -5.411 -17.200  1.00  0.62           H  
ATOM   1079 2HZ  LYS A  69      35.207  -5.275 -15.629  1.00  0.62           H  
ATOM   1080 3HZ  LYS A  69      34.770  -6.750 -16.252  1.00  0.62           H  
ATOM   1081  N   ALA A  70      29.935  -5.968  -9.542  1.00  0.60           N  
ATOM   1082  CA  ALA A  70      29.694  -6.621  -8.282  1.00  0.60           C  
ATOM   1083  C   ALA A  70      28.984  -5.679  -7.351  1.00  0.60           C  
ATOM   1084  O   ALA A  70      29.275  -4.487  -7.294  1.00  0.60           O  
ATOM   1085  CB  ALA A  70      30.984  -7.119  -7.652  1.00  0.60           C  
ATOM   1086  H   ALA A  70      30.236  -4.996  -9.574  1.00  0.60           H  
ATOM   1087  HA  ALA A  70      29.040  -7.449  -8.477  1.00  0.60           H  
ATOM   1088 1HB  ALA A  70      30.745  -7.627  -6.716  1.00  0.60           H  
ATOM   1089 2HB  ALA A  70      31.477  -7.814  -8.327  1.00  0.60           H  
ATOM   1090 3HB  ALA A  70      31.635  -6.279  -7.452  1.00  0.60           H  
ATOM   1091  N   PHE A  71      28.005  -6.231  -6.668  1.00  0.59           N  
ATOM   1092  CA  PHE A  71      27.198  -5.480  -5.732  1.00  0.59           C  
ATOM   1093  C   PHE A  71      26.292  -6.374  -4.899  1.00  0.59           C  
ATOM   1094  O   PHE A  71      26.118  -7.567  -5.171  1.00  0.59           O  
ATOM   1095  CB  PHE A  71      26.363  -4.392  -6.449  1.00  0.59           C  
ATOM   1096  CG  PHE A  71      25.474  -4.891  -7.549  1.00  0.59           C  
ATOM   1097  CD1 PHE A  71      24.179  -5.299  -7.281  1.00  0.59           C  
ATOM   1098  CD2 PHE A  71      25.924  -4.931  -8.858  1.00  0.59           C  
ATOM   1099  CE1 PHE A  71      23.359  -5.742  -8.292  1.00  0.59           C  
ATOM   1100  CE2 PHE A  71      25.110  -5.365  -9.874  1.00  0.59           C  
ATOM   1101  CZ  PHE A  71      23.825  -5.770  -9.591  1.00  0.59           C  
ATOM   1102  H   PHE A  71      27.857  -7.231  -6.792  1.00  0.59           H  
ATOM   1103  HA  PHE A  71      27.881  -4.978  -5.053  1.00  0.59           H  
ATOM   1104 1HB  PHE A  71      25.721  -3.905  -5.719  1.00  0.59           H  
ATOM   1105 2HB  PHE A  71      27.015  -3.621  -6.855  1.00  0.59           H  
ATOM   1106  HD1 PHE A  71      23.818  -5.270  -6.255  1.00  0.59           H  
ATOM   1107  HD2 PHE A  71      26.934  -4.612  -9.081  1.00  0.59           H  
ATOM   1108  HE1 PHE A  71      22.344  -6.061  -8.066  1.00  0.59           H  
ATOM   1109  HE2 PHE A  71      25.481  -5.386 -10.903  1.00  0.59           H  
ATOM   1110  HZ  PHE A  71      23.183  -6.104 -10.395  1.00  0.59           H  
ATOM   1111  N   ALA A  72      25.670  -5.778  -3.898  1.00  0.58           N  
ATOM   1112  CA  ALA A  72      24.611  -6.460  -3.172  1.00  0.58           C  
ATOM   1113  C   ALA A  72      23.552  -5.453  -2.781  1.00  0.58           C  
ATOM   1114  O   ALA A  72      23.862  -4.350  -2.311  1.00  0.58           O  
ATOM   1115  CB  ALA A  72      25.144  -7.168  -1.940  1.00  0.58           C  
ATOM   1116  H   ALA A  72      25.921  -4.818  -3.682  1.00  0.58           H  
ATOM   1117  HA  ALA A  72      24.156  -7.190  -3.835  1.00  0.58           H  
ATOM   1118 1HB  ALA A  72      24.318  -7.669  -1.429  1.00  0.58           H  
ATOM   1119 2HB  ALA A  72      25.895  -7.890  -2.239  1.00  0.58           H  
ATOM   1120 3HB  ALA A  72      25.588  -6.453  -1.265  1.00  0.58           H  
ATOM   1121  N   LEU A  73      22.293  -5.817  -3.011  1.00  0.58           N  
ATOM   1122  CA  LEU A  73      21.196  -4.930  -2.635  1.00  0.58           C  
ATOM   1123  C   LEU A  73      20.115  -5.663  -1.874  1.00  0.58           C  
ATOM   1124  O   LEU A  73      19.695  -6.759  -2.279  1.00  0.58           O  
ATOM   1125  CB  LEU A  73      20.544  -4.333  -3.866  1.00  0.58           C  
ATOM   1126  CG  LEU A  73      21.386  -3.501  -4.766  1.00  0.58           C  
ATOM   1127  CD1 LEU A  73      20.594  -3.229  -5.973  1.00  0.58           C  
ATOM   1128  CD2 LEU A  73      21.762  -2.248  -4.078  1.00  0.58           C  
ATOM   1129  H   LEU A  73      22.120  -6.732  -3.434  1.00  0.58           H  
ATOM   1130  HA  LEU A  73      21.585  -4.135  -2.003  1.00  0.58           H  
ATOM   1131 1HB  LEU A  73      20.113  -5.139  -4.459  1.00  0.58           H  
ATOM   1132 2HB  LEU A  73      19.743  -3.695  -3.525  1.00  0.58           H  
ATOM   1133  HG  LEU A  73      22.285  -4.034  -5.051  1.00  0.58           H  
ATOM   1134 1HD1 LEU A  73      21.166  -2.618  -6.630  1.00  0.58           H  
ATOM   1135 2HD1 LEU A  73      20.337  -4.163  -6.457  1.00  0.58           H  
ATOM   1136 3HD1 LEU A  73      19.694  -2.718  -5.681  1.00  0.58           H  
ATOM   1137 1HD2 LEU A  73      22.356  -1.640  -4.739  1.00  0.58           H  
ATOM   1138 2HD2 LEU A  73      20.858  -1.715  -3.802  1.00  0.58           H  
ATOM   1139 3HD2 LEU A  73      22.331  -2.481  -3.194  1.00  0.58           H  
ATOM   1140  N   GLY A  74      19.586  -5.049  -0.828  1.00  0.59           N  
ATOM   1141  CA  GLY A  74      18.522  -5.737  -0.116  1.00  0.59           C  
ATOM   1142  C   GLY A  74      18.053  -5.079   1.152  1.00  0.59           C  
ATOM   1143  O   GLY A  74      18.083  -3.853   1.287  1.00  0.59           O  
ATOM   1144  H   GLY A  74      19.975  -4.158  -0.513  1.00  0.59           H  
ATOM   1145 1HA  GLY A  74      17.672  -5.848  -0.770  1.00  0.59           H  
ATOM   1146 2HA  GLY A  74      18.863  -6.736   0.115  1.00  0.59           H  
ATOM   1147  N   VAL A  75      17.533  -5.917   2.044  1.00  0.60           N  
ATOM   1148  CA  VAL A  75      16.973  -5.467   3.307  1.00  0.60           C  
ATOM   1149  C   VAL A  75      17.659  -6.121   4.495  1.00  0.60           C  
ATOM   1150  O   VAL A  75      17.788  -7.351   4.564  1.00  0.60           O  
ATOM   1151  CB  VAL A  75      15.474  -5.789   3.377  1.00  0.60           C  
ATOM   1152  CG1 VAL A  75      14.926  -5.347   4.710  1.00  0.60           C  
ATOM   1153  CG2 VAL A  75      14.759  -5.121   2.223  1.00  0.60           C  
ATOM   1154  H   VAL A  75      17.556  -6.916   1.828  1.00  0.60           H  
ATOM   1155  HA  VAL A  75      17.107  -4.388   3.385  1.00  0.60           H  
ATOM   1156  HB  VAL A  75      15.336  -6.866   3.309  1.00  0.60           H  
ATOM   1157 1HG1 VAL A  75      13.883  -5.596   4.769  1.00  0.60           H  
ATOM   1158 2HG1 VAL A  75      15.453  -5.856   5.514  1.00  0.60           H  
ATOM   1159 3HG1 VAL A  75      15.056  -4.267   4.816  1.00  0.60           H  
ATOM   1160 1HG2 VAL A  75      13.703  -5.350   2.255  1.00  0.60           H  
ATOM   1161 2HG2 VAL A  75      14.906  -4.058   2.307  1.00  0.60           H  
ATOM   1162 3HG2 VAL A  75      15.166  -5.475   1.279  1.00  0.60           H  
ATOM   1163  N   CYS A  76      18.113  -5.293   5.423  1.00  0.62           N  
ATOM   1164  CA  CYS A  76      18.744  -5.783   6.630  1.00  0.62           C  
ATOM   1165  C   CYS A  76      18.030  -5.461   7.904  1.00  0.62           C  
ATOM   1166  O   CYS A  76      17.444  -4.385   8.063  1.00  0.62           O  
ATOM   1167  CB  CYS A  76      20.132  -5.198   6.837  1.00  0.62           C  
ATOM   1168  SG  CYS A  76      21.333  -5.674   5.735  1.00  0.62           S  
ATOM   1169  H   CYS A  76      17.991  -4.289   5.294  1.00  0.62           H  
ATOM   1170  HA  CYS A  76      18.828  -6.861   6.548  1.00  0.62           H  
ATOM   1171 1HB  CYS A  76      20.060  -4.109   6.796  1.00  0.62           H  
ATOM   1172 2HB  CYS A  76      20.476  -5.448   7.836  1.00  0.62           H  
ATOM   1173  HG  CYS A  76      21.212  -6.981   5.954  1.00  0.62           H  
ATOM   1174  N   SER A  77      18.161  -6.364   8.857  1.00  0.64           N  
ATOM   1175  CA  SER A  77      17.801  -6.009  10.209  1.00  0.64           C  
ATOM   1176  C   SER A  77      18.783  -4.968  10.665  1.00  0.64           C  
ATOM   1177  O   SER A  77      19.984  -5.111  10.440  1.00  0.64           O  
ATOM   1178  CB  SER A  77      17.878  -7.187  11.148  1.00  0.64           C  
ATOM   1179  OG  SER A  77      17.689  -6.768  12.497  1.00  0.64           O  
ATOM   1180  H   SER A  77      18.568  -7.279   8.636  1.00  0.64           H  
ATOM   1181  HA  SER A  77      16.814  -5.574  10.233  1.00  0.64           H  
ATOM   1182 1HB  SER A  77      17.119  -7.922  10.883  1.00  0.64           H  
ATOM   1183 2HB  SER A  77      18.850  -7.666  11.046  1.00  0.64           H  
ATOM   1184  HG  SER A  77      16.704  -6.840  12.672  1.00  0.64           H  
ATOM   1185  N   LYS A  78      18.336  -3.991  11.426  1.00  0.66           N  
ATOM   1186  CA  LYS A  78      19.279  -3.044  12.007  1.00  0.66           C  
ATOM   1187  C   LYS A  78      20.375  -3.759  12.837  1.00  0.66           C  
ATOM   1188  O   LYS A  78      21.471  -3.220  13.035  1.00  0.66           O  
ATOM   1189  CB  LYS A  78      18.554  -2.004  12.848  1.00  0.66           C  
ATOM   1190  CG  LYS A  78      19.457  -0.895  13.368  1.00  0.66           C  
ATOM   1191  CD  LYS A  78      18.647   0.175  14.053  1.00  0.66           C  
ATOM   1192  CE  LYS A  78      19.523   1.301  14.580  1.00  0.66           C  
ATOM   1193  NZ  LYS A  78      18.702   2.399  15.129  1.00  0.66           N  
ATOM   1194  H   LYS A  78      17.327  -3.869  11.565  1.00  0.66           H  
ATOM   1195  HA  LYS A  78      19.778  -2.522  11.189  1.00  0.66           H  
ATOM   1196 1HB  LYS A  78      17.751  -1.550  12.256  1.00  0.66           H  
ATOM   1197 2HB  LYS A  78      18.088  -2.490  13.704  1.00  0.66           H  
ATOM   1198 1HG  LYS A  78      20.177  -1.309  14.075  1.00  0.66           H  
ATOM   1199 2HG  LYS A  78      20.005  -0.450  12.537  1.00  0.66           H  
ATOM   1200 1HD  LYS A  78      17.926   0.589  13.345  1.00  0.66           H  
ATOM   1201 2HD  LYS A  78      18.094  -0.262  14.883  1.00  0.66           H  
ATOM   1202 1HE  LYS A  78      20.177   0.918  15.361  1.00  0.66           H  
ATOM   1203 2HE  LYS A  78      20.131   1.693  13.768  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  78      19.287   3.145  15.460  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  78      18.105   2.740  14.354  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  78      18.123   2.063  15.879  1.00  0.66           H  
ATOM   1207  N   SER A  79      20.071  -4.970  13.349  1.00  0.68           N  
ATOM   1208  CA  SER A  79      20.991  -5.741  14.184  1.00  0.68           C  
ATOM   1209  C   SER A  79      22.154  -6.420  13.422  1.00  0.68           C  
ATOM   1210  O   SER A  79      23.028  -7.016  14.056  1.00  0.68           O  
ATOM   1211  CB  SER A  79      20.227  -6.800  14.965  1.00  0.68           C  
ATOM   1212  OG  SER A  79      19.709  -7.792  14.119  1.00  0.68           O  
ATOM   1213  H   SER A  79      19.167  -5.396  13.126  1.00  0.68           H  
ATOM   1214  HA  SER A  79      21.433  -5.051  14.903  1.00  0.68           H  
ATOM   1215 1HB  SER A  79      20.892  -7.255  15.696  1.00  0.68           H  
ATOM   1216 2HB  SER A  79      19.413  -6.328  15.511  1.00  0.68           H  
ATOM   1217  HG  SER A  79      19.028  -7.362  13.570  1.00  0.68           H  
ATOM   1218  N   VAL A  80      22.169  -6.373  12.085  1.00  0.69           N  
ATOM   1219  CA  VAL A  80      23.246  -7.020  11.324  1.00  0.69           C  
ATOM   1220  C   VAL A  80      24.603  -6.424  11.734  1.00  0.69           C  
ATOM   1221  O   VAL A  80      24.742  -5.207  11.732  1.00  0.69           O  
ATOM   1222  CB  VAL A  80      23.040  -6.825   9.804  1.00  0.69           C  
ATOM   1223  CG1 VAL A  80      24.253  -7.332   9.000  1.00  0.69           C  
ATOM   1224  CG2 VAL A  80      21.802  -7.617   9.356  1.00  0.69           C  
ATOM   1225  H   VAL A  80      21.428  -5.877  11.587  1.00  0.69           H  
ATOM   1226  HA  VAL A  80      23.184  -8.080  11.515  1.00  0.69           H  
ATOM   1227  HB  VAL A  80      22.905  -5.760   9.595  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  80      24.072  -7.178   7.936  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  80      25.152  -6.784   9.296  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  80      24.400  -8.392   9.184  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  80      21.641  -7.488   8.291  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  80      21.958  -8.668   9.565  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  80      20.935  -7.277   9.893  1.00  0.69           H  
ATOM   1234  N   PRO A  81      25.622  -7.237  12.092  1.00  0.70           N  
ATOM   1235  CA  PRO A  81      26.938  -6.795  12.531  1.00  0.70           C  
ATOM   1236  C   PRO A  81      27.587  -5.846  11.545  1.00  0.70           C  
ATOM   1237  O   PRO A  81      27.466  -6.018  10.337  1.00  0.70           O  
ATOM   1238  CB  PRO A  81      27.721  -8.109  12.618  1.00  0.70           C  
ATOM   1239  CG  PRO A  81      26.674  -9.155  12.903  1.00  0.70           C  
ATOM   1240  CD  PRO A  81      25.454  -8.716  12.129  1.00  0.70           C  
ATOM   1241  HA  PRO A  81      26.840  -6.321  13.521  1.00  0.70           H  
ATOM   1242 1HB  PRO A  81      28.260  -8.290  11.671  1.00  0.70           H  
ATOM   1243 2HB  PRO A  81      28.481  -8.043  13.406  1.00  0.70           H  
ATOM   1244 1HG  PRO A  81      27.040 -10.145  12.590  1.00  0.70           H  
ATOM   1245 2HG  PRO A  81      26.484  -9.213  13.986  1.00  0.70           H  
ATOM   1246 1HD  PRO A  81      25.444  -9.152  11.122  1.00  0.70           H  
ATOM   1247 2HD  PRO A  81      24.585  -9.012  12.739  1.00  0.70           H  
ATOM   1248  N   TYR A  82      28.287  -4.853  12.080  1.00  0.72           N  
ATOM   1249  CA  TYR A  82      28.939  -3.852  11.248  1.00  0.72           C  
ATOM   1250  C   TYR A  82      30.465  -3.969  11.266  1.00  0.72           C  
ATOM   1251  O   TYR A  82      31.132  -4.021  10.212  1.00  0.72           O  
ATOM   1252  CB  TYR A  82      28.539  -2.468  11.778  1.00  0.72           C  
ATOM   1253  CG  TYR A  82      27.066  -2.185  11.722  1.00  0.72           C  
ATOM   1254  CD1 TYR A  82      26.249  -2.595  12.763  1.00  0.72           C  
ATOM   1255  CD2 TYR A  82      26.535  -1.494  10.667  1.00  0.72           C  
ATOM   1256  CE1 TYR A  82      24.897  -2.339  12.725  1.00  0.72           C  
ATOM   1257  CE2 TYR A  82      25.192  -1.228  10.626  1.00  0.72           C  
ATOM   1258  CZ  TYR A  82      24.361  -1.663  11.658  1.00  0.72           C  
ATOM   1259  OH  TYR A  82      22.995  -1.423  11.632  1.00  0.72           O  
ATOM   1260  H   TYR A  82      28.336  -4.773  13.082  1.00  0.72           H  
ATOM   1261  HA  TYR A  82      28.592  -3.980  10.241  1.00  0.72           H  
ATOM   1262 1HB  TYR A  82      28.870  -2.356  12.808  1.00  0.72           H  
ATOM   1263 2HB  TYR A  82      29.032  -1.713  11.209  1.00  0.72           H  
ATOM   1264  HD1 TYR A  82      26.673  -3.133  13.607  1.00  0.72           H  
ATOM   1265  HD2 TYR A  82      27.182  -1.156   9.860  1.00  0.72           H  
ATOM   1266  HE1 TYR A  82      24.252  -2.675  13.539  1.00  0.72           H  
ATOM   1267  HE2 TYR A  82      24.796  -0.681   9.785  1.00  0.72           H  
ATOM   1268  HH  TYR A  82      22.532  -2.062  12.233  1.00  0.72           H  
ATOM   1269  N   LYS A  83      30.996  -4.046  12.478  1.00  0.73           N  
ATOM   1270  CA  LYS A  83      32.423  -4.091  12.727  1.00  0.73           C  
ATOM   1271  C   LYS A  83      33.037  -5.448  12.394  1.00  0.73           C  
ATOM   1272  O   LYS A  83      34.181  -5.532  11.948  1.00  0.73           O  
ATOM   1273  CB  LYS A  83      32.680  -3.743  14.191  1.00  0.73           C  
ATOM   1274  CG  LYS A  83      32.359  -2.277  14.548  1.00  0.73           C  
ATOM   1275  CD  LYS A  83      32.809  -1.915  15.973  1.00  0.73           C  
ATOM   1276  CE  LYS A  83      31.945  -2.627  17.025  1.00  0.73           C  
ATOM   1277  NZ  LYS A  83      32.236  -2.163  18.418  1.00  0.73           N  
ATOM   1278  H   LYS A  83      30.376  -4.022  13.271  1.00  0.73           H  
ATOM   1279  HA  LYS A  83      32.892  -3.336  12.103  1.00  0.73           H  
ATOM   1280 1HB  LYS A  83      32.076  -4.386  14.829  1.00  0.73           H  
ATOM   1281 2HB  LYS A  83      33.727  -3.929  14.431  1.00  0.73           H  
ATOM   1282 1HG  LYS A  83      32.858  -1.611  13.839  1.00  0.73           H  
ATOM   1283 2HG  LYS A  83      31.280  -2.105  14.467  1.00  0.73           H  
ATOM   1284 1HD  LYS A  83      33.853  -2.185  16.114  1.00  0.73           H  
ATOM   1285 2HD  LYS A  83      32.707  -0.832  16.114  1.00  0.73           H  
ATOM   1286 1HE  LYS A  83      30.896  -2.438  16.807  1.00  0.73           H  
ATOM   1287 2HE  LYS A  83      32.130  -3.698  16.967  1.00  0.73           H  
ATOM   1288 1HZ  LYS A  83      31.635  -2.645  19.064  1.00  0.73           H  
ATOM   1289 2HZ  LYS A  83      33.193  -2.335  18.654  1.00  0.73           H  
ATOM   1290 3HZ  LYS A  83      32.039  -1.150  18.504  1.00  0.73           H  
ATOM   1291  N   GLY A  84      32.286  -6.516  12.664  1.00  0.75           N  
ATOM   1292  CA  GLY A  84      32.781  -7.866  12.434  1.00  0.75           C  
ATOM   1293  C   GLY A  84      32.291  -8.414  11.108  1.00  0.75           C  
ATOM   1294  O   GLY A  84      31.654  -7.707  10.328  1.00  0.75           O  
ATOM   1295  H   GLY A  84      31.356  -6.385  13.024  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84      33.872  -7.867  12.448  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84      32.449  -8.517  13.242  1.00  0.75           H  
ATOM   1298  N   HIS A  85      32.545  -9.692  10.876  1.00  0.76           N  
ATOM   1299  CA  HIS A  85      32.166 -10.317   9.618  1.00  0.76           C  
ATOM   1300  C   HIS A  85      30.825 -11.019   9.684  1.00  0.76           C  
ATOM   1301  O   HIS A  85      30.346 -11.383  10.760  1.00  0.76           O  
ATOM   1302  CB  HIS A  85      33.253 -11.283   9.149  1.00  0.76           C  
ATOM   1303  CG  HIS A  85      34.508 -10.580   8.747  1.00  0.76           C  
ATOM   1304  ND1 HIS A  85      35.485 -10.220   9.652  1.00  0.76           N  
ATOM   1305  CD2 HIS A  85      34.946 -10.169   7.534  1.00  0.76           C  
ATOM   1306  CE1 HIS A  85      36.471  -9.613   9.010  1.00  0.76           C  
ATOM   1307  NE2 HIS A  85      36.169  -9.570   7.725  1.00  0.76           N  
ATOM   1308  H   HIS A  85      33.043 -10.232  11.568  1.00  0.76           H  
ATOM   1309  HA  HIS A  85      32.089  -9.549   8.860  1.00  0.76           H  
ATOM   1310 1HB  HIS A  85      33.487 -11.989   9.945  1.00  0.76           H  
ATOM   1311 2HB  HIS A  85      32.889 -11.854   8.295  1.00  0.76           H  
ATOM   1312  HD2 HIS A  85      34.423 -10.288   6.583  1.00  0.76           H  
ATOM   1313  HE1 HIS A  85      37.379  -9.217   9.465  1.00  0.76           H  
ATOM   1314  HE2 HIS A  85      36.740  -9.165   6.996  1.00  0.76           H  
ATOM   1315  N   PHE A  86      30.220 -11.194   8.521  1.00  0.78           N  
ATOM   1316  CA  PHE A  86      28.959 -11.894   8.379  1.00  0.78           C  
ATOM   1317  C   PHE A  86      28.780 -12.463   6.975  1.00  0.78           C  
ATOM   1318  O   PHE A  86      29.442 -12.061   6.017  1.00  0.78           O  
ATOM   1319  CB  PHE A  86      27.772 -10.977   8.731  1.00  0.78           C  
ATOM   1320  CG  PHE A  86      27.606  -9.711   7.893  1.00  0.78           C  
ATOM   1321  CD1 PHE A  86      26.844  -9.706   6.718  1.00  0.78           C  
ATOM   1322  CD2 PHE A  86      28.162  -8.509   8.313  1.00  0.78           C  
ATOM   1323  CE1 PHE A  86      26.674  -8.534   5.981  1.00  0.78           C  
ATOM   1324  CE2 PHE A  86      27.983  -7.348   7.582  1.00  0.78           C  
ATOM   1325  CZ  PHE A  86      27.245  -7.361   6.413  1.00  0.78           C  
ATOM   1326  H   PHE A  86      30.678 -10.863   7.686  1.00  0.78           H  
ATOM   1327  HA  PHE A  86      28.955 -12.730   9.080  1.00  0.78           H  
ATOM   1328 1HB  PHE A  86      26.848 -11.549   8.646  1.00  0.78           H  
ATOM   1329 2HB  PHE A  86      27.859 -10.671   9.777  1.00  0.78           H  
ATOM   1330  HD1 PHE A  86      26.383 -10.633   6.382  1.00  0.78           H  
ATOM   1331  HD2 PHE A  86      28.747  -8.476   9.238  1.00  0.78           H  
ATOM   1332  HE1 PHE A  86      26.088  -8.539   5.071  1.00  0.78           H  
ATOM   1333  HE2 PHE A  86      28.430  -6.419   7.936  1.00  0.78           H  
ATOM   1334  HZ  PHE A  86      27.111  -6.442   5.842  1.00  0.78           H  
ATOM   1335  N   LEU A  87      27.873 -13.405   6.843  1.00  0.78           N  
ATOM   1336  CA  LEU A  87      27.552 -13.919   5.526  1.00  0.78           C  
ATOM   1337  C   LEU A  87      26.372 -13.159   4.976  1.00  0.78           C  
ATOM   1338  O   LEU A  87      25.376 -12.954   5.676  1.00  0.78           O  
ATOM   1339  CB  LEU A  87      27.221 -15.412   5.555  1.00  0.78           C  
ATOM   1340  CG  LEU A  87      26.897 -16.037   4.168  1.00  0.78           C  
ATOM   1341  CD1 LEU A  87      28.140 -16.005   3.311  1.00  0.78           C  
ATOM   1342  CD2 LEU A  87      26.395 -17.470   4.336  1.00  0.78           C  
ATOM   1343  H   LEU A  87      27.383 -13.747   7.655  1.00  0.78           H  
ATOM   1344  HA  LEU A  87      28.402 -13.765   4.863  1.00  0.78           H  
ATOM   1345 1HB  LEU A  87      28.067 -15.952   5.976  1.00  0.78           H  
ATOM   1346 2HB  LEU A  87      26.355 -15.566   6.196  1.00  0.78           H  
ATOM   1347  HG  LEU A  87      26.142 -15.446   3.671  1.00  0.78           H  
ATOM   1348 1HD1 LEU A  87      27.915 -16.428   2.331  1.00  0.78           H  
ATOM   1349 2HD1 LEU A  87      28.474 -14.976   3.192  1.00  0.78           H  
ATOM   1350 3HD1 LEU A  87      28.925 -16.589   3.788  1.00  0.78           H  
ATOM   1351 1HD2 LEU A  87      26.174 -17.890   3.353  1.00  0.78           H  
ATOM   1352 2HD2 LEU A  87      27.160 -18.071   4.825  1.00  0.78           H  
ATOM   1353 3HD2 LEU A  87      25.499 -17.470   4.929  1.00  0.78           H  
ATOM   1354  N   MET A  88      26.461 -12.712   3.735  1.00  0.79           N  
ATOM   1355  CA  MET A  88      25.314 -12.037   3.162  1.00  0.79           C  
ATOM   1356  C   MET A  88      24.299 -13.104   2.840  1.00  0.79           C  
ATOM   1357  O   MET A  88      24.313 -13.671   1.748  1.00  0.79           O  
ATOM   1358  CB  MET A  88      25.663 -11.231   1.917  1.00  0.79           C  
ATOM   1359  CG  MET A  88      26.604 -10.070   2.174  1.00  0.79           C  
ATOM   1360  SD  MET A  88      26.927  -9.088   0.714  1.00  0.79           S  
ATOM   1361  CE  MET A  88      27.872  -7.789   1.477  1.00  0.79           C  
ATOM   1362  H   MET A  88      27.297 -12.868   3.191  1.00  0.79           H  
ATOM   1363  HA  MET A  88      24.877 -11.378   3.907  1.00  0.79           H  
ATOM   1364 1HB  MET A  88      26.116 -11.881   1.172  1.00  0.79           H  
ATOM   1365 2HB  MET A  88      24.743 -10.829   1.487  1.00  0.79           H  
ATOM   1366 1HG  MET A  88      26.208  -9.427   2.937  1.00  0.79           H  
ATOM   1367 2HG  MET A  88      27.557 -10.459   2.538  1.00  0.79           H  
ATOM   1368 1HE  MET A  88      28.158  -7.049   0.728  1.00  0.79           H  
ATOM   1369 2HE  MET A  88      27.266  -7.321   2.237  1.00  0.79           H  
ATOM   1370 3HE  MET A  88      28.766  -8.207   1.939  1.00  0.79           H  
ATOM   1371  N   ALA A  89      23.507 -13.446   3.853  1.00  0.78           N  
ATOM   1372  CA  ALA A  89      22.529 -14.518   3.828  1.00  0.78           C  
ATOM   1373  C   ALA A  89      21.351 -14.247   4.743  1.00  0.78           C  
ATOM   1374  O   ALA A  89      21.470 -13.616   5.805  1.00  0.78           O  
ATOM   1375  CB  ALA A  89      23.161 -15.826   4.235  1.00  0.78           C  
ATOM   1376  H   ALA A  89      23.643 -12.928   4.714  1.00  0.78           H  
ATOM   1377  HA  ALA A  89      22.157 -14.619   2.826  1.00  0.78           H  
ATOM   1378 1HB  ALA A  89      22.408 -16.620   4.186  1.00  0.78           H  
ATOM   1379 2HB  ALA A  89      23.959 -16.054   3.549  1.00  0.78           H  
ATOM   1380 3HB  ALA A  89      23.546 -15.746   5.247  1.00  0.78           H  
ATOM   1381  N   ASP A  90      20.238 -14.858   4.386  1.00  0.78           N  
ATOM   1382  CA  ASP A  90      19.024 -14.817   5.174  1.00  0.78           C  
ATOM   1383  C   ASP A  90      19.241 -15.055   6.675  1.00  0.78           C  
ATOM   1384  O   ASP A  90      18.735 -14.308   7.520  1.00  0.78           O  
ATOM   1385  CB  ASP A  90      18.056 -15.875   4.616  1.00  0.78           C  
ATOM   1386  CG  ASP A  90      18.671 -17.342   4.549  1.00  0.78           C  
ATOM   1387  OD1 ASP A  90      19.846 -17.517   4.850  1.00  0.78           O  
ATOM   1388  OD2 ASP A  90      17.950 -18.248   4.194  1.00  0.78           O  
ATOM   1389  H   ASP A  90      20.216 -15.301   3.468  1.00  0.78           H  
ATOM   1390  HA  ASP A  90      18.592 -13.828   5.046  1.00  0.78           H  
ATOM   1391 1HB  ASP A  90      17.158 -15.906   5.229  1.00  0.78           H  
ATOM   1392 2HB  ASP A  90      17.754 -15.582   3.607  1.00  0.78           H  
ATOM   1393  N   LYS A  91      20.035 -16.067   7.010  1.00  0.76           N  
ATOM   1394  CA  LYS A  91      20.288 -16.456   8.397  1.00  0.76           C  
ATOM   1395  C   LYS A  91      20.952 -15.365   9.245  1.00  0.76           C  
ATOM   1396  O   LYS A  91      20.920 -15.444  10.475  1.00  0.76           O  
ATOM   1397  CB  LYS A  91      21.180 -17.694   8.495  1.00  0.76           C  
ATOM   1398  CG  LYS A  91      22.635 -17.453   8.126  1.00  0.76           C  
ATOM   1399  CD  LYS A  91      23.478 -18.703   8.267  1.00  0.76           C  
ATOM   1400  CE  LYS A  91      24.950 -18.390   8.041  1.00  0.76           C  
ATOM   1401  NZ  LYS A  91      25.817 -19.593   8.202  1.00  0.76           N  
ATOM   1402  H   LYS A  91      20.404 -16.624   6.242  1.00  0.76           H  
ATOM   1403  HA  LYS A  91      19.326 -16.687   8.856  1.00  0.76           H  
ATOM   1404 1HB  LYS A  91      21.145 -18.093   9.506  1.00  0.76           H  
ATOM   1405 2HB  LYS A  91      20.794 -18.461   7.819  1.00  0.76           H  
ATOM   1406 1HG  LYS A  91      22.701 -17.074   7.107  1.00  0.76           H  
ATOM   1407 2HG  LYS A  91      23.040 -16.717   8.802  1.00  0.76           H  
ATOM   1408 1HD  LYS A  91      23.347 -19.127   9.263  1.00  0.76           H  
ATOM   1409 2HD  LYS A  91      23.156 -19.432   7.532  1.00  0.76           H  
ATOM   1410 1HE  LYS A  91      25.071 -17.999   7.049  1.00  0.76           H  
ATOM   1411 2HE  LYS A  91      25.264 -17.630   8.756  1.00  0.76           H  
ATOM   1412 1HZ  LYS A  91      26.781 -19.337   8.042  1.00  0.76           H  
ATOM   1413 2HZ  LYS A  91      25.718 -19.957   9.141  1.00  0.76           H  
ATOM   1414 3HZ  LYS A  91      25.543 -20.301   7.536  1.00  0.76           H  
ATOM   1415  N   THR A  92      21.590 -14.374   8.609  1.00  0.74           N  
ATOM   1416  CA  THR A  92      22.286 -13.337   9.355  1.00  0.74           C  
ATOM   1417  C   THR A  92      21.426 -12.091   9.485  1.00  0.74           C  
ATOM   1418  O   THR A  92      21.864 -11.095  10.061  1.00  0.74           O  
ATOM   1419  CB  THR A  92      23.626 -12.936   8.690  1.00  0.74           C  
ATOM   1420  OG1 THR A  92      23.394 -12.324   7.419  1.00  0.74           O  
ATOM   1421  CG2 THR A  92      24.483 -14.165   8.465  1.00  0.74           C  
ATOM   1422  H   THR A  92      21.574 -14.319   7.592  1.00  0.74           H  
ATOM   1423  HA  THR A  92      22.498 -13.709  10.355  1.00  0.74           H  
ATOM   1424  HB  THR A  92      24.156 -12.240   9.338  1.00  0.74           H  
ATOM   1425  HG1 THR A  92      24.186 -12.439   6.858  1.00  0.74           H  
ATOM   1426 1HG2 THR A  92      25.410 -13.869   8.015  1.00  0.74           H  
ATOM   1427 2HG2 THR A  92      24.679 -14.657   9.415  1.00  0.74           H  
ATOM   1428 3HG2 THR A  92      23.961 -14.841   7.799  1.00  0.74           H  
ATOM   1429  N   GLY A  93      20.209 -12.135   8.935  1.00  0.72           N  
ATOM   1430  CA  GLY A  93      19.339 -10.975   8.949  1.00  0.72           C  
ATOM   1431  C   GLY A  93      19.510 -10.109   7.707  1.00  0.72           C  
ATOM   1432  O   GLY A  93      19.106  -8.941   7.713  1.00  0.72           O  
ATOM   1433  H   GLY A  93      19.874 -12.990   8.490  1.00  0.72           H  
ATOM   1434 1HA  GLY A  93      18.304 -11.313   9.015  1.00  0.72           H  
ATOM   1435 2HA  GLY A  93      19.539 -10.382   9.841  1.00  0.72           H  
ATOM   1436  N   PHE A  94      20.155 -10.646   6.659  1.00  0.69           N  
ATOM   1437  CA  PHE A  94      20.348  -9.884   5.427  1.00  0.69           C  
ATOM   1438  C   PHE A  94      19.793 -10.609   4.195  1.00  0.69           C  
ATOM   1439  O   PHE A  94      20.337 -11.618   3.744  1.00  0.69           O  
ATOM   1440  CB  PHE A  94      21.835  -9.567   5.244  1.00  0.69           C  
ATOM   1441  CG  PHE A  94      22.125  -8.733   4.058  1.00  0.69           C  
ATOM   1442  CD1 PHE A  94      21.146  -7.951   3.504  1.00  0.69           C  
ATOM   1443  CD2 PHE A  94      23.374  -8.694   3.516  1.00  0.69           C  
ATOM   1444  CE1 PHE A  94      21.396  -7.179   2.442  1.00  0.69           C  
ATOM   1445  CE2 PHE A  94      23.628  -7.922   2.428  1.00  0.69           C  
ATOM   1446  CZ  PHE A  94      22.630  -7.178   1.888  1.00  0.69           C  
ATOM   1447  H   PHE A  94      20.500 -11.608   6.682  1.00  0.69           H  
ATOM   1448  HA  PHE A  94      19.809  -8.941   5.516  1.00  0.69           H  
ATOM   1449 1HB  PHE A  94      22.209  -9.051   6.128  1.00  0.69           H  
ATOM   1450 2HB  PHE A  94      22.395 -10.503   5.153  1.00  0.69           H  
ATOM   1451  HD1 PHE A  94      20.156  -7.951   3.936  1.00  0.69           H  
ATOM   1452  HD2 PHE A  94      24.152  -9.289   3.959  1.00  0.69           H  
ATOM   1453  HE1 PHE A  94      20.600  -6.574   2.016  1.00  0.69           H  
ATOM   1454  HE2 PHE A  94      24.610  -7.892   1.984  1.00  0.69           H  
ATOM   1455  HZ  PHE A  94      22.818  -6.581   1.010  1.00  0.69           H  
ATOM   1456  N   HIS A  95      18.713 -10.071   3.632  1.00  0.67           N  
ATOM   1457  CA  HIS A  95      18.060 -10.686   2.486  1.00  0.67           C  
ATOM   1458  C   HIS A  95      18.366  -9.855   1.253  1.00  0.67           C  
ATOM   1459  O   HIS A  95      17.987  -8.685   1.158  1.00  0.67           O  
ATOM   1460  CB  HIS A  95      16.573 -10.805   2.767  1.00  0.67           C  
ATOM   1461  CG  HIS A  95      16.345 -11.666   3.971  1.00  0.67           C  
ATOM   1462  ND1 HIS A  95      16.505 -11.189   5.246  1.00  0.67           N  
ATOM   1463  CD2 HIS A  95      16.004 -12.954   4.099  1.00  0.67           C  
ATOM   1464  CE1 HIS A  95      16.253 -12.146   6.113  1.00  0.67           C  
ATOM   1465  NE2 HIS A  95      15.953 -13.230   5.450  1.00  0.67           N  
ATOM   1466  H   HIS A  95      18.324  -9.211   4.022  1.00  0.67           H  
ATOM   1467  HA  HIS A  95      18.456 -11.689   2.324  1.00  0.67           H  
ATOM   1468 1HB  HIS A  95      16.147  -9.815   2.949  1.00  0.67           H  
ATOM   1469 2HB  HIS A  95      16.060 -11.244   1.911  1.00  0.67           H  
ATOM   1470  HD2 HIS A  95      15.820 -13.639   3.287  1.00  0.67           H  
ATOM   1471  HE1 HIS A  95      16.297 -12.060   7.200  1.00  0.67           H  
ATOM   1472  HE2 HIS A  95      15.729 -14.123   5.881  1.00  0.67           H  
ATOM   1473  N   THR A  96      19.113 -10.454   0.336  1.00  0.65           N  
ATOM   1474  CA  THR A  96      19.654  -9.736  -0.808  1.00  0.65           C  
ATOM   1475  C   THR A  96      19.946 -10.492  -2.069  1.00  0.65           C  
ATOM   1476  O   THR A  96      20.048 -11.723  -2.103  1.00  0.65           O  
ATOM   1477  CB  THR A  96      20.943  -9.032  -0.418  1.00  0.65           C  
ATOM   1478  OG1 THR A  96      21.402  -8.258  -1.497  1.00  0.65           O  
ATOM   1479  CG2 THR A  96      21.979  -9.944  -0.030  1.00  0.65           C  
ATOM   1480  H   THR A  96      19.354 -11.423   0.474  1.00  0.65           H  
ATOM   1481  HA  THR A  96      18.935  -8.966  -1.074  1.00  0.65           H  
ATOM   1482  HB  THR A  96      20.699  -8.393   0.350  1.00  0.65           H  
ATOM   1483  HG1 THR A  96      20.647  -8.024  -2.060  1.00  0.65           H  
ATOM   1484 1HG2 THR A  96      22.867  -9.407   0.231  1.00  0.65           H  
ATOM   1485 2HG2 THR A  96      21.650 -10.532   0.822  1.00  0.65           H  
ATOM   1486 3HG2 THR A  96      22.179 -10.563  -0.879  1.00  0.65           H  
ATOM   1487  N   ILE A  97      20.076  -9.707  -3.124  1.00  0.66           N  
ATOM   1488  CA  ILE A  97      20.518 -10.226  -4.400  1.00  0.66           C  
ATOM   1489  C   ILE A  97      21.954  -9.810  -4.566  1.00  0.66           C  
ATOM   1490  O   ILE A  97      22.297  -8.628  -4.423  1.00  0.66           O  
ATOM   1491  CB  ILE A  97      19.701  -9.688  -5.561  1.00  0.66           C  
ATOM   1492  CG1 ILE A  97      18.289  -9.954  -5.293  1.00  0.66           C  
ATOM   1493  CG2 ILE A  97      20.143 -10.344  -6.864  1.00  0.66           C  
ATOM   1494  CD1 ILE A  97      17.945 -11.377  -5.120  1.00  0.66           C  
ATOM   1495  H   ILE A  97      19.943  -8.701  -2.979  1.00  0.66           H  
ATOM   1496  HA  ILE A  97      20.470 -11.314  -4.396  1.00  0.66           H  
ATOM   1497  HB  ILE A  97      19.827  -8.609  -5.631  1.00  0.66           H  
ATOM   1498 1HG1 ILE A  97      18.044  -9.451  -4.377  1.00  0.66           H  
ATOM   1499 2HG1 ILE A  97      17.689  -9.543  -6.100  1.00  0.66           H  
ATOM   1500 1HG2 ILE A  97      19.552  -9.961  -7.693  1.00  0.66           H  
ATOM   1501 2HG2 ILE A  97      21.194 -10.121  -7.032  1.00  0.66           H  
ATOM   1502 3HG2 ILE A  97      20.011 -11.422  -6.786  1.00  0.66           H  
ATOM   1503 1HD1 ILE A  97      16.911 -11.428  -4.894  1.00  0.66           H  
ATOM   1504 2HD1 ILE A  97      18.158 -11.914  -6.030  1.00  0.66           H  
ATOM   1505 3HD1 ILE A  97      18.513 -11.807  -4.303  1.00  0.66           H  
ATOM   1506  N   LEU A  98      22.794 -10.787  -4.827  1.00  0.69           N  
ATOM   1507  CA  LEU A  98      24.206 -10.549  -4.949  1.00  0.69           C  
ATOM   1508  C   LEU A  98      24.590 -10.647  -6.409  1.00  0.69           C  
ATOM   1509  O   LEU A  98      24.033 -11.461  -7.153  1.00  0.69           O  
ATOM   1510  CB  LEU A  98      24.962 -11.605  -4.149  1.00  0.69           C  
ATOM   1511  CG  LEU A  98      24.538 -11.752  -2.666  1.00  0.69           C  
ATOM   1512  CD1 LEU A  98      25.261 -12.900  -2.007  1.00  0.69           C  
ATOM   1513  CD2 LEU A  98      24.839 -10.511  -1.981  1.00  0.69           C  
ATOM   1514  H   LEU A  98      22.445 -11.738  -4.941  1.00  0.69           H  
ATOM   1515  HA  LEU A  98      24.446  -9.553  -4.582  1.00  0.69           H  
ATOM   1516 1HB  LEU A  98      24.849 -12.552  -4.628  1.00  0.69           H  
ATOM   1517 2HB  LEU A  98      26.002 -11.326  -4.158  1.00  0.69           H  
ATOM   1518  HG  LEU A  98      23.466 -11.960  -2.610  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  98      24.940 -12.982  -0.964  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  98      25.026 -13.829  -2.529  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  98      26.326 -12.730  -2.039  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  98      24.555 -10.584  -0.947  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  98      25.907 -10.308  -2.046  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  98      24.276  -9.726  -2.470  1.00  0.69           H  
ATOM   1525  N   CYS A  99      25.589  -9.877  -6.799  1.00  0.74           N  
ATOM   1526  CA  CYS A  99      26.129  -9.950  -8.144  1.00  0.74           C  
ATOM   1527  C   CYS A  99      27.628  -9.952  -8.068  1.00  0.74           C  
ATOM   1528  O   CYS A  99      28.213  -9.181  -7.302  1.00  0.74           O  
ATOM   1529  CB  CYS A  99      25.701  -8.774  -9.010  1.00  0.74           C  
ATOM   1530  SG  CYS A  99      26.338  -8.846 -10.731  1.00  0.74           S  
ATOM   1531  H   CYS A  99      25.962  -9.187  -6.146  1.00  0.74           H  
ATOM   1532  HA  CYS A  99      25.792 -10.868  -8.606  1.00  0.74           H  
ATOM   1533 1HB  CYS A  99      24.630  -8.721  -9.037  1.00  0.74           H  
ATOM   1534 2HB  CYS A  99      26.063  -7.858  -8.556  1.00  0.74           H  
ATOM   1535  HG  CYS A  99      27.645  -8.717 -10.412  1.00  0.74           H  
ATOM   1536  N   TYR A 100      28.255 -10.845  -8.827  1.00  0.79           N  
ATOM   1537  CA  TYR A 100      29.707 -10.867  -8.863  1.00  0.79           C  
ATOM   1538  C   TYR A 100      30.273 -10.987 -10.273  1.00  0.79           C  
ATOM   1539  O   TYR A 100      29.774 -11.754 -11.090  1.00  0.79           O  
ATOM   1540  CB  TYR A 100      30.249 -12.017  -8.012  1.00  0.79           C  
ATOM   1541  CG  TYR A 100      29.876 -11.952  -6.555  1.00  0.79           C  
ATOM   1542  CD1 TYR A 100      28.742 -12.607  -6.082  1.00  0.79           C  
ATOM   1543  CD2 TYR A 100      30.658 -11.205  -5.690  1.00  0.79           C  
ATOM   1544  CE1 TYR A 100      28.419 -12.531  -4.749  1.00  0.79           C  
ATOM   1545  CE2 TYR A 100      30.323 -11.118  -4.359  1.00  0.79           C  
ATOM   1546  CZ  TYR A 100      29.212 -11.780  -3.884  1.00  0.79           C  
ATOM   1547  OH  TYR A 100      28.888 -11.694  -2.549  1.00  0.79           O  
ATOM   1548  H   TYR A 100      27.699 -11.477  -9.408  1.00  0.79           H  
ATOM   1549  HA  TYR A 100      30.073  -9.929  -8.454  1.00  0.79           H  
ATOM   1550 1HB  TYR A 100      29.886 -12.964  -8.415  1.00  0.79           H  
ATOM   1551 2HB  TYR A 100      31.339 -12.033  -8.086  1.00  0.79           H  
ATOM   1552  HD1 TYR A 100      28.118 -13.193  -6.761  1.00  0.79           H  
ATOM   1553  HD2 TYR A 100      31.537 -10.684  -6.068  1.00  0.79           H  
ATOM   1554  HE1 TYR A 100      27.539 -13.058  -4.374  1.00  0.79           H  
ATOM   1555  HE2 TYR A 100      30.938 -10.529  -3.681  1.00  0.79           H  
ATOM   1556  HH  TYR A 100      28.189 -12.321  -2.352  1.00  0.79           H  
ATOM   1557  N   ASP A 101      31.343 -10.235 -10.531  1.00  0.85           N  
ATOM   1558  CA  ASP A 101      32.147 -10.266 -11.764  1.00  0.85           C  
ATOM   1559  C   ASP A 101      31.411  -9.889 -13.065  1.00  0.85           C  
ATOM   1560  O   ASP A 101      31.973 -10.023 -14.154  1.00  0.85           O  
ATOM   1561  CB  ASP A 101      32.730 -11.659 -11.963  1.00  0.85           C  
ATOM   1562  CG  ASP A 101      33.591 -12.149 -10.798  1.00  0.85           C  
ATOM   1563  OD1 ASP A 101      34.344 -11.372 -10.264  1.00  0.85           O  
ATOM   1564  OD2 ASP A 101      33.475 -13.324 -10.452  1.00  0.85           O  
ATOM   1565  H   ASP A 101      31.641  -9.605  -9.803  1.00  0.85           H  
ATOM   1566  HA  ASP A 101      32.968  -9.561 -11.635  1.00  0.85           H  
ATOM   1567 1HB  ASP A 101      31.935 -12.339 -12.129  1.00  0.85           H  
ATOM   1568 2HB  ASP A 101      33.340 -11.659 -12.866  1.00  0.85           H  
ATOM   1569  N   GLY A 102      30.175  -9.420 -12.954  1.00  0.87           N  
ATOM   1570  CA  GLY A 102      29.357  -9.052 -14.095  1.00  0.87           C  
ATOM   1571  C   GLY A 102      28.465 -10.210 -14.531  1.00  0.87           C  
ATOM   1572  O   GLY A 102      28.932 -11.322 -14.767  1.00  0.87           O  
ATOM   1573  H   GLY A 102      29.789  -9.268 -12.025  1.00  0.87           H  
ATOM   1574 1HA  GLY A 102      28.735  -8.198 -13.831  1.00  0.87           H  
ATOM   1575 2HA  GLY A 102      29.996  -8.743 -14.920  1.00  0.87           H  
ATOM   1576  N   SER A 103      27.166  -9.943 -14.612  1.00  0.86           N  
ATOM   1577  CA  SER A 103      26.131 -10.888 -15.048  1.00  0.86           C  
ATOM   1578  C   SER A 103      25.901 -12.159 -14.200  1.00  0.86           C  
ATOM   1579  O   SER A 103      24.922 -12.868 -14.439  1.00  0.86           O  
ATOM   1580  CB  SER A 103      26.413 -11.321 -16.474  1.00  0.86           C  
ATOM   1581  OG  SER A 103      26.470 -10.209 -17.329  1.00  0.86           O  
ATOM   1582  H   SER A 103      26.873  -9.008 -14.368  1.00  0.86           H  
ATOM   1583  HA  SER A 103      25.190 -10.339 -15.060  1.00  0.86           H  
ATOM   1584 1HB  SER A 103      27.341 -11.881 -16.530  1.00  0.86           H  
ATOM   1585 2HB  SER A 103      25.619 -11.987 -16.804  1.00  0.86           H  
ATOM   1586  HG  SER A 103      26.613 -10.562 -18.211  1.00  0.86           H  
ATOM   1587  N   LYS A 104      26.722 -12.434 -13.187  1.00  0.83           N  
ATOM   1588  CA  LYS A 104      26.441 -13.597 -12.341  1.00  0.83           C  
ATOM   1589  C   LYS A 104      25.687 -13.190 -11.100  1.00  0.83           C  
ATOM   1590  O   LYS A 104      26.218 -12.496 -10.232  1.00  0.83           O  
ATOM   1591  CB  LYS A 104      27.699 -14.360 -11.922  1.00  0.83           C  
ATOM   1592  CG  LYS A 104      28.472 -15.029 -13.044  1.00  0.83           C  
ATOM   1593  CD  LYS A 104      29.638 -15.825 -12.465  1.00  0.83           C  
ATOM   1594  CE  LYS A 104      30.664 -14.867 -11.928  1.00  0.83           C  
ATOM   1595  NZ  LYS A 104      31.886 -15.516 -11.402  1.00  0.83           N  
ATOM   1596  H   LYS A 104      27.542 -11.859 -13.023  1.00  0.83           H  
ATOM   1597  HA  LYS A 104      25.809 -14.288 -12.897  1.00  0.83           H  
ATOM   1598 1HB  LYS A 104      28.375 -13.688 -11.415  1.00  0.83           H  
ATOM   1599 2HB  LYS A 104      27.423 -15.134 -11.207  1.00  0.83           H  
ATOM   1600 1HG  LYS A 104      27.815 -15.690 -13.605  1.00  0.83           H  
ATOM   1601 2HG  LYS A 104      28.860 -14.259 -13.719  1.00  0.83           H  
ATOM   1602 1HD  LYS A 104      29.286 -16.468 -11.659  1.00  0.83           H  
ATOM   1603 2HD  LYS A 104      30.090 -16.444 -13.239  1.00  0.83           H  
ATOM   1604 1HE  LYS A 104      30.939 -14.200 -12.736  1.00  0.83           H  
ATOM   1605 2HE  LYS A 104      30.211 -14.285 -11.127  1.00  0.83           H  
ATOM   1606 1HZ  LYS A 104      32.516 -14.756 -11.063  1.00  0.83           H  
ATOM   1607 2HZ  LYS A 104      31.654 -16.124 -10.638  1.00  0.83           H  
ATOM   1608 3HZ  LYS A 104      32.345 -16.039 -12.124  1.00  0.83           H  
ATOM   1609  N   PHE A 105      24.445 -13.640 -11.013  1.00  0.78           N  
ATOM   1610  CA  PHE A 105      23.571 -13.290  -9.905  1.00  0.78           C  
ATOM   1611  C   PHE A 105      23.160 -14.487  -9.074  1.00  0.78           C  
ATOM   1612  O   PHE A 105      22.944 -15.583  -9.611  1.00  0.78           O  
ATOM   1613  CB  PHE A 105      22.322 -12.602 -10.431  1.00  0.78           C  
ATOM   1614  CG  PHE A 105      22.534 -11.233 -10.961  1.00  0.78           C  
ATOM   1615  CD1 PHE A 105      22.976 -11.008 -12.247  1.00  0.78           C  
ATOM   1616  CD2 PHE A 105      22.230 -10.157 -10.168  1.00  0.78           C  
ATOM   1617  CE1 PHE A 105      23.135  -9.725 -12.704  1.00  0.78           C  
ATOM   1618  CE2 PHE A 105      22.368  -8.882 -10.621  1.00  0.78           C  
ATOM   1619  CZ  PHE A 105      22.831  -8.657 -11.892  1.00  0.78           C  
ATOM   1620  H   PHE A 105      24.084 -14.218 -11.761  1.00  0.78           H  
ATOM   1621  HA  PHE A 105      24.102 -12.597  -9.260  1.00  0.78           H  
ATOM   1622 1HB  PHE A 105      21.882 -13.210 -11.220  1.00  0.78           H  
ATOM   1623 2HB  PHE A 105      21.590 -12.541  -9.625  1.00  0.78           H  
ATOM   1624  HD1 PHE A 105      23.206 -11.855 -12.892  1.00  0.78           H  
ATOM   1625  HD2 PHE A 105      21.874 -10.340  -9.163  1.00  0.78           H  
ATOM   1626  HE1 PHE A 105      23.493  -9.556 -13.702  1.00  0.78           H  
ATOM   1627  HE2 PHE A 105      22.118  -8.055  -9.969  1.00  0.78           H  
ATOM   1628  HZ  PHE A 105      22.954  -7.639 -12.260  1.00  0.78           H  
ATOM   1629  N   GLU A 106      23.019 -14.248  -7.773  1.00  0.74           N  
ATOM   1630  CA  GLU A 106      22.575 -15.264  -6.829  1.00  0.74           C  
ATOM   1631  C   GLU A 106      21.792 -14.649  -5.673  1.00  0.74           C  
ATOM   1632  O   GLU A 106      21.997 -13.490  -5.302  1.00  0.74           O  
ATOM   1633  CB  GLU A 106      23.772 -16.040  -6.273  1.00  0.74           C  
ATOM   1634  CG  GLU A 106      24.700 -15.235  -5.404  1.00  0.74           C  
ATOM   1635  CD  GLU A 106      25.896 -16.015  -4.912  1.00  0.74           C  
ATOM   1636  OE1 GLU A 106      26.123 -17.093  -5.404  1.00  0.74           O  
ATOM   1637  OE2 GLU A 106      26.554 -15.550  -4.009  1.00  0.74           O  
ATOM   1638  H   GLU A 106      23.249 -13.310  -7.438  1.00  0.74           H  
ATOM   1639  HA  GLU A 106      21.936 -15.964  -7.348  1.00  0.74           H  
ATOM   1640 1HB  GLU A 106      23.408 -16.883  -5.678  1.00  0.74           H  
ATOM   1641 2HB  GLU A 106      24.352 -16.452  -7.098  1.00  0.74           H  
ATOM   1642 1HG  GLU A 106      25.051 -14.382  -5.985  1.00  0.74           H  
ATOM   1643 2HG  GLU A 106      24.130 -14.863  -4.553  1.00  0.74           H  
ATOM   1644  N   ALA A 107      20.910 -15.422  -5.073  1.00  0.72           N  
ATOM   1645  CA  ALA A 107      20.204 -14.942  -3.906  1.00  0.72           C  
ATOM   1646  C   ALA A 107      20.926 -15.308  -2.633  1.00  0.72           C  
ATOM   1647  O   ALA A 107      21.447 -16.420  -2.469  1.00  0.72           O  
ATOM   1648  CB  ALA A 107      18.817 -15.475  -3.859  1.00  0.72           C  
ATOM   1649  H   ALA A 107      20.737 -16.354  -5.433  1.00  0.72           H  
ATOM   1650  HA  ALA A 107      20.153 -13.853  -3.961  1.00  0.72           H  
ATOM   1651 1HB  ALA A 107      18.339 -15.069  -2.986  1.00  0.72           H  
ATOM   1652 2HB  ALA A 107      18.284 -15.171  -4.746  1.00  0.72           H  
ATOM   1653 3HB  ALA A 107      18.837 -16.553  -3.797  1.00  0.72           H  
ATOM   1654  N   ALA A 108      20.866 -14.413  -1.672  1.00  0.71           N  
ATOM   1655  CA  ALA A 108      21.494 -14.572  -0.373  1.00  0.71           C  
ATOM   1656  C   ALA A 108      20.758 -15.504   0.570  1.00  0.71           C  
ATOM   1657  O   ALA A 108      20.154 -15.086   1.566  1.00  0.71           O  
ATOM   1658  CB  ALA A 108      21.629 -13.229   0.227  1.00  0.71           C  
ATOM   1659  H   ALA A 108      20.413 -13.518  -1.862  1.00  0.71           H  
ATOM   1660  HA  ALA A 108      22.492 -14.996  -0.530  1.00  0.71           H  
ATOM   1661 1HB  ALA A 108      22.104 -13.258   1.148  1.00  0.71           H  
ATOM   1662 2HB  ALA A 108      22.205 -12.652  -0.460  1.00  0.71           H  
ATOM   1663 3HB  ALA A 108      20.651 -12.807   0.359  1.00  0.71           H  
ATOM   1664  N   THR A 109      20.837 -16.766   0.251  1.00  0.72           N  
ATOM   1665  CA  THR A 109      20.236 -17.838   1.012  1.00  0.72           C  
ATOM   1666  C   THR A 109      21.363 -18.719   1.544  1.00  0.72           C  
ATOM   1667  O   THR A 109      22.534 -18.428   1.293  1.00  0.72           O  
ATOM   1668  CB  THR A 109      19.201 -18.593   0.157  1.00  0.72           C  
ATOM   1669  OG1 THR A 109      19.855 -19.240  -0.969  1.00  0.72           O  
ATOM   1670  CG2 THR A 109      18.161 -17.608  -0.374  1.00  0.72           C  
ATOM   1671  H   THR A 109      21.332 -16.976  -0.614  1.00  0.72           H  
ATOM   1672  HA  THR A 109      19.712 -17.419   1.870  1.00  0.72           H  
ATOM   1673  HB  THR A 109      18.709 -19.349   0.767  1.00  0.72           H  
ATOM   1674  HG1 THR A 109      20.499 -19.910  -0.659  1.00  0.72           H  
ATOM   1675 1HG2 THR A 109      17.430 -18.146  -0.971  1.00  0.72           H  
ATOM   1676 2HG2 THR A 109      17.662 -17.120   0.469  1.00  0.72           H  
ATOM   1677 3HG2 THR A 109      18.649 -16.857  -0.991  1.00  0.72           H  
ATOM   1678  N   ASN A 110      21.033 -19.748   2.310  1.00  0.72           N  
ATOM   1679  CA  ASN A 110      22.048 -20.647   2.856  1.00  0.72           C  
ATOM   1680  C   ASN A 110      21.820 -22.108   2.433  1.00  0.72           C  
ATOM   1681  O   ASN A 110      20.977 -22.784   3.021  1.00  0.72           O  
ATOM   1682  CB  ASN A 110      22.083 -20.563   4.364  1.00  0.72           C  
ATOM   1683  CG  ASN A 110      23.186 -21.388   4.944  1.00  0.72           C  
ATOM   1684  OD1 ASN A 110      24.227 -21.596   4.308  1.00  0.72           O  
ATOM   1685  ND2 ASN A 110      22.976 -21.885   6.138  1.00  0.72           N  
ATOM   1686  H   ASN A 110      20.055 -19.911   2.519  1.00  0.72           H  
ATOM   1687  HA  ASN A 110      23.018 -20.324   2.489  1.00  0.72           H  
ATOM   1688 1HB  ASN A 110      22.214 -19.518   4.671  1.00  0.72           H  
ATOM   1689 2HB  ASN A 110      21.130 -20.902   4.772  1.00  0.72           H  
ATOM   1690 1HD2 ASN A 110      23.669 -22.462   6.570  1.00  0.72           H  
ATOM   1691 2HD2 ASN A 110      22.112 -21.701   6.608  1.00  0.72           H  
ATOM   1692  N   PRO A 111      22.540 -22.610   1.416  1.00  0.72           N  
ATOM   1693  CA  PRO A 111      23.564 -22.010   0.566  1.00  0.72           C  
ATOM   1694  C   PRO A 111      22.920 -21.005  -0.378  1.00  0.72           C  
ATOM   1695  O   PRO A 111      21.702 -21.065  -0.541  1.00  0.72           O  
ATOM   1696  CB  PRO A 111      24.124 -23.221  -0.187  1.00  0.72           C  
ATOM   1697  CG  PRO A 111      22.977 -24.198  -0.228  1.00  0.72           C  
ATOM   1698  CD  PRO A 111      22.258 -24.005   1.093  1.00  0.72           C  
ATOM   1699  HA  PRO A 111      24.333 -21.575   1.213  1.00  0.72           H  
ATOM   1700 1HB  PRO A 111      24.451 -22.921  -1.198  1.00  0.72           H  
ATOM   1701 2HB  PRO A 111      25.007 -23.616   0.334  1.00  0.72           H  
ATOM   1702 1HG  PRO A 111      22.334 -23.983  -1.096  1.00  0.72           H  
ATOM   1703 2HG  PRO A 111      23.354 -25.222  -0.359  1.00  0.72           H  
ATOM   1704 1HD  PRO A 111      21.176 -24.155   0.974  1.00  0.72           H  
ATOM   1705 2HD  PRO A 111      22.678 -24.660   1.871  1.00  0.72           H  
ATOM   1706  N   PRO A 112      23.686 -20.077  -0.981  1.00  0.71           N  
ATOM   1707  CA  PRO A 112      23.243 -19.119  -1.986  1.00  0.71           C  
ATOM   1708  C   PRO A 112      22.614 -19.825  -3.177  1.00  0.71           C  
ATOM   1709  O   PRO A 112      23.045 -20.916  -3.559  1.00  0.71           O  
ATOM   1710  CB  PRO A 112      24.548 -18.415  -2.381  1.00  0.71           C  
ATOM   1711  CG  PRO A 112      25.428 -18.539  -1.158  1.00  0.71           C  
ATOM   1712  CD  PRO A 112      25.102 -19.898  -0.575  1.00  0.71           C  
ATOM   1713  HA  PRO A 112      22.536 -18.420  -1.527  1.00  0.71           H  
ATOM   1714 1HB  PRO A 112      24.979 -18.879  -3.281  1.00  0.71           H  
ATOM   1715 2HB  PRO A 112      24.333 -17.362  -2.645  1.00  0.71           H  
ATOM   1716 1HG  PRO A 112      26.485 -18.434  -1.448  1.00  0.71           H  
ATOM   1717 2HG  PRO A 112      25.207 -17.716  -0.457  1.00  0.71           H  
ATOM   1718 1HD  PRO A 112      25.740 -20.686  -0.995  1.00  0.71           H  
ATOM   1719 2HD  PRO A 112      25.203 -19.794   0.511  1.00  0.71           H  
ATOM   1720  N   THR A 113      21.592 -19.194  -3.754  1.00  0.70           N  
ATOM   1721  CA  THR A 113      20.880 -19.781  -4.886  1.00  0.70           C  
ATOM   1722  C   THR A 113      21.100 -19.002  -6.196  1.00  0.70           C  
ATOM   1723  O   THR A 113      20.663 -17.864  -6.304  1.00  0.70           O  
ATOM   1724  CB  THR A 113      19.364 -19.810  -4.603  1.00  0.70           C  
ATOM   1725  OG1 THR A 113      19.089 -20.611  -3.430  1.00  0.70           O  
ATOM   1726  CG2 THR A 113      18.628 -20.369  -5.798  1.00  0.70           C  
ATOM   1727  H   THR A 113      21.324 -18.284  -3.380  1.00  0.70           H  
ATOM   1728  HA  THR A 113      21.196 -20.809  -4.987  1.00  0.70           H  
ATOM   1729  HB  THR A 113      19.013 -18.802  -4.420  1.00  0.70           H  
ATOM   1730  HG1 THR A 113      19.307 -20.101  -2.613  1.00  0.70           H  
ATOM   1731 1HG2 THR A 113      17.559 -20.376  -5.599  1.00  0.70           H  
ATOM   1732 2HG2 THR A 113      18.829 -19.746  -6.670  1.00  0.70           H  
ATOM   1733 3HG2 THR A 113      18.969 -21.384  -5.996  1.00  0.70           H  
ATOM   1734  N   PRO A 114      21.779 -19.562  -7.213  1.00  0.71           N  
ATOM   1735  CA  PRO A 114      22.015 -18.924  -8.502  1.00  0.71           C  
ATOM   1736  C   PRO A 114      20.693 -18.517  -9.120  1.00  0.71           C  
ATOM   1737  O   PRO A 114      19.718 -19.270  -9.023  1.00  0.71           O  
ATOM   1738  CB  PRO A 114      22.702 -20.030  -9.310  1.00  0.71           C  
ATOM   1739  CG  PRO A 114      23.364 -20.901  -8.261  1.00  0.71           C  
ATOM   1740  CD  PRO A 114      22.410 -20.888  -7.075  1.00  0.71           C  
ATOM   1741  HA  PRO A 114      22.679 -18.049  -8.374  1.00  0.71           H  
ATOM   1742 1HB  PRO A 114      21.953 -20.571  -9.916  1.00  0.71           H  
ATOM   1743 2HB  PRO A 114      23.417 -19.585 -10.015  1.00  0.71           H  
ATOM   1744 1HG  PRO A 114      23.542 -21.913  -8.659  1.00  0.71           H  
ATOM   1745 2HG  PRO A 114      24.351 -20.485  -8.001  1.00  0.71           H  
ATOM   1746 1HD  PRO A 114      21.667 -21.696  -7.152  1.00  0.71           H  
ATOM   1747 2HD  PRO A 114      23.016 -20.948  -6.155  1.00  0.71           H  
ATOM   1748  N   LEU A 115      20.649 -17.365  -9.764  1.00  0.73           N  
ATOM   1749  CA  LEU A 115      19.398 -16.922 -10.368  1.00  0.73           C  
ATOM   1750  C   LEU A 115      19.430 -16.981 -11.894  1.00  0.73           C  
ATOM   1751  O   LEU A 115      20.394 -16.562 -12.539  1.00  0.73           O  
ATOM   1752  CB  LEU A 115      19.096 -15.519  -9.858  1.00  0.73           C  
ATOM   1753  CG  LEU A 115      18.987 -15.435  -8.319  1.00  0.73           C  
ATOM   1754  CD1 LEU A 115      18.843 -14.030  -7.908  1.00  0.73           C  
ATOM   1755  CD2 LEU A 115      17.809 -16.249  -7.836  1.00  0.73           C  
ATOM   1756  H   LEU A 115      21.484 -16.780  -9.804  1.00  0.73           H  
ATOM   1757  HA  LEU A 115      18.599 -17.582 -10.030  1.00  0.73           H  
ATOM   1758 1HB  LEU A 115      19.895 -14.849 -10.181  1.00  0.73           H  
ATOM   1759 2HB  LEU A 115      18.157 -15.177 -10.288  1.00  0.73           H  
ATOM   1760  HG  LEU A 115      19.871 -15.828  -7.882  1.00  0.73           H  
ATOM   1761 1HD1 LEU A 115      18.776 -13.983  -6.827  1.00  0.73           H  
ATOM   1762 2HD1 LEU A 115      19.702 -13.454  -8.244  1.00  0.73           H  
ATOM   1763 3HD1 LEU A 115      17.953 -13.650  -8.345  1.00  0.73           H  
ATOM   1764 1HD2 LEU A 115      17.747 -16.196  -6.756  1.00  0.73           H  
ATOM   1765 2HD2 LEU A 115      16.891 -15.855  -8.274  1.00  0.73           H  
ATOM   1766 3HD2 LEU A 115      17.942 -17.289  -8.135  1.00  0.73           H  
ATOM   1767  N   ASN A 116      18.345 -17.465 -12.479  1.00  0.76           N  
ATOM   1768  CA  ASN A 116      18.249 -17.618 -13.933  1.00  0.76           C  
ATOM   1769  C   ASN A 116      17.745 -16.369 -14.643  1.00  0.76           C  
ATOM   1770  O   ASN A 116      16.597 -16.315 -15.091  1.00  0.76           O  
ATOM   1771  CB  ASN A 116      17.385 -18.813 -14.270  1.00  0.76           C  
ATOM   1772  CG  ASN A 116      18.014 -20.116 -13.839  1.00  0.76           C  
ATOM   1773  OD1 ASN A 116      19.221 -20.325 -14.004  1.00  0.76           O  
ATOM   1774  ND2 ASN A 116      17.216 -20.996 -13.288  1.00  0.76           N  
ATOM   1775  H   ASN A 116      17.572 -17.767 -11.901  1.00  0.76           H  
ATOM   1776  HA  ASN A 116      19.255 -17.814 -14.319  1.00  0.76           H  
ATOM   1777 1HB  ASN A 116      16.414 -18.710 -13.786  1.00  0.76           H  
ATOM   1778 2HB  ASN A 116      17.214 -18.843 -15.344  1.00  0.76           H  
ATOM   1779 1HD2 ASN A 116      17.578 -21.877 -12.983  1.00  0.76           H  
ATOM   1780 2HD2 ASN A 116      16.245 -20.788 -13.173  1.00  0.76           H  
ATOM   1781  N   LEU A 117      18.591 -15.355 -14.731  1.00  0.79           N  
ATOM   1782  CA  LEU A 117      18.172 -14.093 -15.331  1.00  0.79           C  
ATOM   1783  C   LEU A 117      18.642 -14.020 -16.779  1.00  0.79           C  
ATOM   1784  O   LEU A 117      19.835 -13.875 -17.046  1.00  0.79           O  
ATOM   1785  CB  LEU A 117      18.757 -12.924 -14.532  1.00  0.79           C  
ATOM   1786  CG  LEU A 117      18.465 -12.989 -13.005  1.00  0.79           C  
ATOM   1787  CD1 LEU A 117      19.087 -11.772 -12.317  1.00  0.79           C  
ATOM   1788  CD2 LEU A 117      16.959 -13.087 -12.768  1.00  0.79           C  
ATOM   1789  H   LEU A 117      19.523 -15.472 -14.332  1.00  0.79           H  
ATOM   1790  HA  LEU A 117      17.082 -14.042 -15.316  1.00  0.79           H  
ATOM   1791 1HB  LEU A 117      19.840 -12.904 -14.674  1.00  0.79           H  
ATOM   1792 2HB  LEU A 117      18.341 -11.989 -14.921  1.00  0.79           H  
ATOM   1793  HG  LEU A 117      18.947 -13.879 -12.595  1.00  0.79           H  
ATOM   1794 1HD1 LEU A 117      18.925 -11.825 -11.245  1.00  0.79           H  
ATOM   1795 2HD1 LEU A 117      20.148 -11.762 -12.520  1.00  0.79           H  
ATOM   1796 3HD1 LEU A 117      18.634 -10.865 -12.707  1.00  0.79           H  
ATOM   1797 1HD2 LEU A 117      16.756 -13.164 -11.712  1.00  0.79           H  
ATOM   1798 2HD2 LEU A 117      16.468 -12.201 -13.170  1.00  0.79           H  
ATOM   1799 3HD2 LEU A 117      16.565 -13.972 -13.264  1.00  0.79           H  
ATOM   1800  N   GLU A 118      17.707 -14.135 -17.725  1.00  0.79           N  
ATOM   1801  CA  GLU A 118      18.063 -14.149 -19.150  1.00  0.79           C  
ATOM   1802  C   GLU A 118      18.715 -12.839 -19.573  1.00  0.79           C  
ATOM   1803  O   GLU A 118      19.664 -12.813 -20.357  1.00  0.79           O  
ATOM   1804  CB  GLU A 118      16.816 -14.390 -20.004  1.00  0.79           C  
ATOM   1805  CG  GLU A 118      16.235 -15.793 -19.892  1.00  0.79           C  
ATOM   1806  CD  GLU A 118      14.968 -15.987 -20.696  1.00  0.79           C  
ATOM   1807  OE1 GLU A 118      14.464 -15.025 -21.226  1.00  0.79           O  
ATOM   1808  OE2 GLU A 118      14.508 -17.102 -20.777  1.00  0.79           O  
ATOM   1809  H   GLU A 118      16.743 -14.246 -17.440  1.00  0.79           H  
ATOM   1810  HA  GLU A 118      18.777 -14.960 -19.320  1.00  0.79           H  
ATOM   1811 1HB  GLU A 118      16.037 -13.677 -19.724  1.00  0.79           H  
ATOM   1812 2HB  GLU A 118      17.057 -14.211 -21.051  1.00  0.79           H  
ATOM   1813 1HG  GLU A 118      16.983 -16.503 -20.237  1.00  0.79           H  
ATOM   1814 2HG  GLU A 118      16.032 -16.005 -18.840  1.00  0.79           H  
ATOM   1815  N   VAL A 119      18.175 -11.751 -19.040  1.00  0.78           N  
ATOM   1816  CA  VAL A 119      18.685 -10.419 -19.287  1.00  0.78           C  
ATOM   1817  C   VAL A 119      18.975  -9.754 -17.944  1.00  0.78           C  
ATOM   1818  O   VAL A 119      18.033  -9.465 -17.202  1.00  0.78           O  
ATOM   1819  CB  VAL A 119      17.678  -9.570 -20.075  1.00  0.78           C  
ATOM   1820  CG1 VAL A 119      18.254  -8.188 -20.286  1.00  0.78           C  
ATOM   1821  CG2 VAL A 119      17.375 -10.241 -21.401  1.00  0.78           C  
ATOM   1822  H   VAL A 119      17.390 -11.871 -18.422  1.00  0.78           H  
ATOM   1823  HA  VAL A 119      19.571 -10.495 -19.904  1.00  0.78           H  
ATOM   1824  HB  VAL A 119      16.772  -9.470 -19.516  1.00  0.78           H  
ATOM   1825 1HG1 VAL A 119      17.539  -7.576 -20.835  1.00  0.78           H  
ATOM   1826 2HG1 VAL A 119      18.455  -7.728 -19.314  1.00  0.78           H  
ATOM   1827 3HG1 VAL A 119      19.181  -8.262 -20.850  1.00  0.78           H  
ATOM   1828 1HG2 VAL A 119      16.663  -9.633 -21.958  1.00  0.78           H  
ATOM   1829 2HG2 VAL A 119      18.297 -10.341 -21.975  1.00  0.78           H  
ATOM   1830 3HG2 VAL A 119      16.947 -11.227 -21.227  1.00  0.78           H  
ATOM   1831  N   PRO A 120      20.244  -9.504 -17.589  1.00  0.74           N  
ATOM   1832  CA  PRO A 120      20.639  -8.879 -16.344  1.00  0.74           C  
ATOM   1833  C   PRO A 120      19.968  -7.513 -16.214  1.00  0.74           C  
ATOM   1834  O   PRO A 120      19.798  -6.823 -17.216  1.00  0.74           O  
ATOM   1835  CB  PRO A 120      22.152  -8.720 -16.522  1.00  0.74           C  
ATOM   1836  CG  PRO A 120      22.542  -9.824 -17.473  1.00  0.74           C  
ATOM   1837  CD  PRO A 120      21.370  -9.950 -18.430  1.00  0.74           C  
ATOM   1838  HA  PRO A 120      20.392  -9.570 -15.534  1.00  0.74           H  
ATOM   1839 1HB  PRO A 120      22.378  -7.718 -16.915  1.00  0.74           H  
ATOM   1840 2HB  PRO A 120      22.650  -8.793 -15.562  1.00  0.74           H  
ATOM   1841 1HG  PRO A 120      23.488  -9.569 -17.982  1.00  0.74           H  
ATOM   1842 2HG  PRO A 120      22.727 -10.755 -16.914  1.00  0.74           H  
ATOM   1843 1HD  PRO A 120      21.494  -9.295 -19.305  1.00  0.74           H  
ATOM   1844 2HD  PRO A 120      21.270 -11.020 -18.696  1.00  0.74           H  
ATOM   1845  N   PRO A 121      19.603  -7.090 -14.997  1.00  0.69           N  
ATOM   1846  CA  PRO A 121      18.990  -5.813 -14.696  1.00  0.69           C  
ATOM   1847  C   PRO A 121      19.948  -4.643 -14.813  1.00  0.69           C  
ATOM   1848  O   PRO A 121      21.135  -4.770 -14.510  1.00  0.69           O  
ATOM   1849  CB  PRO A 121      18.574  -5.999 -13.228  1.00  0.69           C  
ATOM   1850  CG  PRO A 121      19.527  -7.031 -12.679  1.00  0.69           C  
ATOM   1851  CD  PRO A 121      19.799  -7.958 -13.830  1.00  0.69           C  
ATOM   1852  HA  PRO A 121      18.119  -5.660 -15.345  1.00  0.69           H  
ATOM   1853 1HB  PRO A 121      18.670  -5.033 -12.717  1.00  0.69           H  
ATOM   1854 2HB  PRO A 121      17.527  -6.278 -13.140  1.00  0.69           H  
ATOM   1855 1HG  PRO A 121      20.438  -6.538 -12.307  1.00  0.69           H  
ATOM   1856 2HG  PRO A 121      19.073  -7.550 -11.822  1.00  0.69           H  
ATOM   1857 1HD  PRO A 121      20.822  -8.303 -13.777  1.00  0.69           H  
ATOM   1858 2HD  PRO A 121      19.071  -8.782 -13.834  1.00  0.69           H  
ATOM   1859  N   GLU A 122      19.396  -3.475 -15.135  1.00  0.65           N  
ATOM   1860  CA  GLU A 122      20.097  -2.211 -15.046  1.00  0.65           C  
ATOM   1861  C   GLU A 122      19.493  -1.539 -13.829  1.00  0.65           C  
ATOM   1862  O   GLU A 122      20.166  -0.793 -13.109  1.00  0.65           O  
ATOM   1863  CB  GLU A 122      19.934  -1.374 -16.318  1.00  0.65           C  
ATOM   1864  CG  GLU A 122      20.564  -1.982 -17.568  1.00  0.65           C  
ATOM   1865  CD  GLU A 122      20.433  -1.102 -18.804  1.00  0.65           C  
ATOM   1866  OE1 GLU A 122      19.783  -0.080 -18.732  1.00  0.65           O  
ATOM   1867  OE2 GLU A 122      21.011  -1.437 -19.810  1.00  0.65           O  
ATOM   1868  H   GLU A 122      18.431  -3.421 -15.429  1.00  0.65           H  
ATOM   1869  HA  GLU A 122      21.157  -2.386 -14.864  1.00  0.65           H  
ATOM   1870 1HB  GLU A 122      18.886  -1.231 -16.524  1.00  0.65           H  
ATOM   1871 2HB  GLU A 122      20.345  -0.396 -16.173  1.00  0.65           H  
ATOM   1872 1HG  GLU A 122      21.621  -2.157 -17.371  1.00  0.65           H  
ATOM   1873 2HG  GLU A 122      20.094  -2.947 -17.761  1.00  0.65           H  
ATOM   1874  N   THR A 123      18.206  -1.860 -13.598  1.00  0.62           N  
ATOM   1875  CA  THR A 123      17.456  -1.380 -12.436  1.00  0.62           C  
ATOM   1876  C   THR A 123      16.706  -2.534 -11.720  1.00  0.62           C  
ATOM   1877  O   THR A 123      15.998  -3.338 -12.364  1.00  0.62           O  
ATOM   1878  CB  THR A 123      16.468  -0.264 -12.827  1.00  0.62           C  
ATOM   1879  OG1 THR A 123      17.180   0.823 -13.431  1.00  0.62           O  
ATOM   1880  CG2 THR A 123      15.730   0.261 -11.572  1.00  0.62           C  
ATOM   1881  H   THR A 123      17.737  -2.431 -14.298  1.00  0.62           H  
ATOM   1882  HA  THR A 123      18.163  -0.964 -11.725  1.00  0.62           H  
ATOM   1883  HB  THR A 123      15.751  -0.652 -13.543  1.00  0.62           H  
ATOM   1884  HG1 THR A 123      16.596   1.580 -13.510  1.00  0.62           H  
ATOM   1885 1HG2 THR A 123      15.036   1.052 -11.856  1.00  0.62           H  
ATOM   1886 2HG2 THR A 123      15.172  -0.544 -11.098  1.00  0.62           H  
ATOM   1887 3HG2 THR A 123      16.454   0.658 -10.863  1.00  0.62           H  
ATOM   1888  N   ILE A 124      16.857  -2.579 -10.381  1.00  0.60           N  
ATOM   1889  CA  ILE A 124      16.228  -3.582  -9.507  1.00  0.60           C  
ATOM   1890  C   ILE A 124      15.259  -2.977  -8.492  1.00  0.60           C  
ATOM   1891  O   ILE A 124      15.599  -2.038  -7.767  1.00  0.60           O  
ATOM   1892  CB  ILE A 124      17.284  -4.394  -8.709  1.00  0.60           C  
ATOM   1893  CG1 ILE A 124      18.206  -5.153  -9.698  1.00  0.60           C  
ATOM   1894  CG2 ILE A 124      16.611  -5.374  -7.713  1.00  0.60           C  
ATOM   1895  CD1 ILE A 124      19.400  -5.833  -9.049  1.00  0.60           C  
ATOM   1896  H   ILE A 124      17.448  -1.867  -9.953  1.00  0.60           H  
ATOM   1897  HA  ILE A 124      15.676  -4.274 -10.135  1.00  0.60           H  
ATOM   1898  HB  ILE A 124      17.916  -3.702  -8.150  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 124      17.615  -5.901 -10.222  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 124      18.591  -4.441 -10.424  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 124      17.375  -5.922  -7.166  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 124      15.998  -4.818  -7.007  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 124      15.981  -6.074  -8.258  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 124      20.001  -6.328  -9.807  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 124      20.000  -5.090  -8.550  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 124      19.053  -6.568  -8.325  1.00  0.60           H  
ATOM   1907  N   GLY A 125      14.040  -3.502  -8.451  1.00  0.59           N  
ATOM   1908  CA  GLY A 125      13.060  -3.034  -7.485  1.00  0.59           C  
ATOM   1909  C   GLY A 125      13.130  -3.903  -6.252  1.00  0.59           C  
ATOM   1910  O   GLY A 125      13.295  -5.114  -6.360  1.00  0.59           O  
ATOM   1911  H   GLY A 125      13.812  -4.262  -9.078  1.00  0.59           H  
ATOM   1912 1HA  GLY A 125      13.257  -2.006  -7.213  1.00  0.59           H  
ATOM   1913 2HA  GLY A 125      12.064  -3.079  -7.920  1.00  0.59           H  
ATOM   1914  N   ILE A 126      12.940  -3.301  -5.083  1.00  0.61           N  
ATOM   1915  CA  ILE A 126      12.937  -4.043  -3.832  1.00  0.61           C  
ATOM   1916  C   ILE A 126      11.619  -3.830  -3.115  1.00  0.61           C  
ATOM   1917  O   ILE A 126      11.235  -2.697  -2.825  1.00  0.61           O  
ATOM   1918  CB  ILE A 126      14.103  -3.608  -2.924  1.00  0.61           C  
ATOM   1919  CG1 ILE A 126      15.421  -3.836  -3.684  1.00  0.61           C  
ATOM   1920  CG2 ILE A 126      14.081  -4.420  -1.618  1.00  0.61           C  
ATOM   1921  CD1 ILE A 126      16.653  -3.342  -3.004  1.00  0.61           C  
ATOM   1922  H   ILE A 126      12.817  -2.298  -5.064  1.00  0.61           H  
ATOM   1923  HA  ILE A 126      13.043  -5.107  -4.044  1.00  0.61           H  
ATOM   1924  HB  ILE A 126      14.021  -2.542  -2.705  1.00  0.61           H  
ATOM   1925 1HG1 ILE A 126      15.514  -4.874  -3.861  1.00  0.61           H  
ATOM   1926 2HG1 ILE A 126      15.365  -3.327  -4.643  1.00  0.61           H  
ATOM   1927 1HG2 ILE A 126      14.913  -4.116  -0.987  1.00  0.61           H  
ATOM   1928 2HG2 ILE A 126      13.141  -4.242  -1.092  1.00  0.61           H  
ATOM   1929 3HG2 ILE A 126      14.168  -5.485  -1.852  1.00  0.61           H  
ATOM   1930 1HD1 ILE A 126      17.503  -3.560  -3.634  1.00  0.61           H  
ATOM   1931 2HD1 ILE A 126      16.577  -2.272  -2.858  1.00  0.61           H  
ATOM   1932 3HD1 ILE A 126      16.770  -3.837  -2.041  1.00  0.61           H  
ATOM   1933  N   LEU A 127      10.918  -4.932  -2.866  1.00  0.63           N  
ATOM   1934  CA  LEU A 127       9.614  -4.923  -2.220  1.00  0.63           C  
ATOM   1935  C   LEU A 127       9.687  -5.636  -0.877  1.00  0.63           C  
ATOM   1936  O   LEU A 127      10.140  -6.779  -0.795  1.00  0.63           O  
ATOM   1937  CB  LEU A 127       8.597  -5.623  -3.117  1.00  0.63           C  
ATOM   1938  CG  LEU A 127       7.174  -5.715  -2.614  1.00  0.63           C  
ATOM   1939  CD1 LEU A 127       6.583  -4.322  -2.543  1.00  0.63           C  
ATOM   1940  CD2 LEU A 127       6.381  -6.601  -3.554  1.00  0.63           C  
ATOM   1941  H   LEU A 127      11.304  -5.827  -3.156  1.00  0.63           H  
ATOM   1942  HA  LEU A 127       9.307  -3.893  -2.050  1.00  0.63           H  
ATOM   1943 1HB  LEU A 127       8.579  -5.135  -4.083  1.00  0.63           H  
ATOM   1944 2HB  LEU A 127       8.946  -6.634  -3.260  1.00  0.63           H  
ATOM   1945  HG  LEU A 127       7.158  -6.142  -1.609  1.00  0.63           H  
ATOM   1946 1HD1 LEU A 127       5.559  -4.380  -2.188  1.00  0.63           H  
ATOM   1947 2HD1 LEU A 127       7.166  -3.715  -1.865  1.00  0.63           H  
ATOM   1948 3HD1 LEU A 127       6.590  -3.869  -3.531  1.00  0.63           H  
ATOM   1949 1HD2 LEU A 127       5.350  -6.673  -3.202  1.00  0.63           H  
ATOM   1950 2HD2 LEU A 127       6.392  -6.173  -4.557  1.00  0.63           H  
ATOM   1951 3HD2 LEU A 127       6.828  -7.597  -3.581  1.00  0.63           H  
ATOM   1952  N   LEU A 128       9.261  -4.964   0.180  1.00  0.67           N  
ATOM   1953  CA  LEU A 128       9.329  -5.531   1.523  1.00  0.67           C  
ATOM   1954  C   LEU A 128       7.995  -5.520   2.268  1.00  0.67           C  
ATOM   1955  O   LEU A 128       7.407  -4.459   2.488  1.00  0.67           O  
ATOM   1956  CB  LEU A 128      10.372  -4.726   2.298  1.00  0.67           C  
ATOM   1957  CG  LEU A 128      10.574  -5.028   3.761  1.00  0.67           C  
ATOM   1958  CD1 LEU A 128      11.096  -6.434   3.952  1.00  0.67           C  
ATOM   1959  CD2 LEU A 128      11.543  -3.967   4.317  1.00  0.67           C  
ATOM   1960  H   LEU A 128       8.900  -4.020   0.049  1.00  0.67           H  
ATOM   1961  HA  LEU A 128       9.660  -6.565   1.446  1.00  0.67           H  
ATOM   1962 1HB  LEU A 128      11.332  -4.862   1.805  1.00  0.67           H  
ATOM   1963 2HB  LEU A 128      10.107  -3.669   2.218  1.00  0.67           H  
ATOM   1964  HG  LEU A 128       9.623  -4.975   4.276  1.00  0.67           H  
ATOM   1965 1HD1 LEU A 128      11.225  -6.629   5.011  1.00  0.67           H  
ATOM   1966 2HD1 LEU A 128      10.378  -7.147   3.540  1.00  0.67           H  
ATOM   1967 3HD1 LEU A 128      12.047  -6.547   3.447  1.00  0.67           H  
ATOM   1968 1HD2 LEU A 128      11.716  -4.136   5.364  1.00  0.67           H  
ATOM   1969 2HD2 LEU A 128      12.477  -4.025   3.793  1.00  0.67           H  
ATOM   1970 3HD2 LEU A 128      11.120  -2.972   4.174  1.00  0.67           H  
ATOM   1971  N   ASN A 129       7.517  -6.714   2.659  1.00  0.71           N  
ATOM   1972  CA  ASN A 129       6.245  -6.847   3.375  1.00  0.71           C  
ATOM   1973  C   ASN A 129       6.446  -7.438   4.765  1.00  0.71           C  
ATOM   1974  O   ASN A 129       6.598  -8.660   4.956  1.00  0.71           O  
ATOM   1975  CB  ASN A 129       5.253  -7.674   2.601  1.00  0.71           C  
ATOM   1976  CG  ASN A 129       3.875  -7.690   3.264  1.00  0.71           C  
ATOM   1977  OD1 ASN A 129       3.701  -7.537   4.496  1.00  0.71           O  
ATOM   1978  ND2 ASN A 129       2.870  -7.877   2.441  1.00  0.71           N  
ATOM   1979  H   ASN A 129       8.045  -7.559   2.441  1.00  0.71           H  
ATOM   1980  HA  ASN A 129       5.819  -5.854   3.517  1.00  0.71           H  
ATOM   1981 1HB  ASN A 129       5.156  -7.282   1.590  1.00  0.71           H  
ATOM   1982 2HB  ASN A 129       5.617  -8.699   2.522  1.00  0.71           H  
ATOM   1983 1HD2 ASN A 129       1.933  -7.912   2.793  1.00  0.71           H  
ATOM   1984 2HD2 ASN A 129       3.038  -8.004   1.465  1.00  0.71           H  
ATOM   1985  N   PHE A 130       6.388  -6.564   5.749  1.00  0.74           N  
ATOM   1986  CA  PHE A 130       6.694  -6.893   7.131  1.00  0.74           C  
ATOM   1987  C   PHE A 130       5.693  -7.789   7.798  1.00  0.74           C  
ATOM   1988  O   PHE A 130       5.985  -8.411   8.820  1.00  0.74           O  
ATOM   1989  CB  PHE A 130       6.688  -5.623   7.914  1.00  0.74           C  
ATOM   1990  CG  PHE A 130       7.809  -4.831   7.730  1.00  0.74           C  
ATOM   1991  CD1 PHE A 130       7.961  -4.095   6.595  1.00  0.74           C  
ATOM   1992  CD2 PHE A 130       8.721  -4.758   8.713  1.00  0.74           C  
ATOM   1993  CE1 PHE A 130       9.028  -3.324   6.448  1.00  0.74           C  
ATOM   1994  CE2 PHE A 130       9.775  -3.983   8.576  1.00  0.74           C  
ATOM   1995  CZ  PHE A 130       9.943  -3.270   7.442  1.00  0.74           C  
ATOM   1996  H   PHE A 130       6.146  -5.592   5.523  1.00  0.74           H  
ATOM   1997  HA  PHE A 130       7.676  -7.365   7.164  1.00  0.74           H  
ATOM   1998 1HB  PHE A 130       5.816  -5.041   7.618  1.00  0.74           H  
ATOM   1999 2HB  PHE A 130       6.591  -5.842   8.977  1.00  0.74           H  
ATOM   2000  HD1 PHE A 130       7.219  -4.149   5.810  1.00  0.74           H  
ATOM   2001  HD2 PHE A 130       8.578  -5.336   9.629  1.00  0.74           H  
ATOM   2002  HE1 PHE A 130       9.156  -2.741   5.540  1.00  0.74           H  
ATOM   2003  HE2 PHE A 130      10.501  -3.923   9.374  1.00  0.74           H  
ATOM   2004  HZ  PHE A 130      10.809  -2.657   7.343  1.00  0.74           H  
ATOM   2005  N   GLU A 131       4.490  -7.807   7.265  1.00  0.76           N  
ATOM   2006  CA  GLU A 131       3.412  -8.525   7.893  1.00  0.76           C  
ATOM   2007  C   GLU A 131       3.296  -9.937   7.341  1.00  0.76           C  
ATOM   2008  O   GLU A 131       2.496 -10.740   7.820  1.00  0.76           O  
ATOM   2009  CB  GLU A 131       2.160  -7.674   7.756  1.00  0.76           C  
ATOM   2010  CG  GLU A 131       2.346  -6.335   8.516  1.00  0.76           C  
ATOM   2011  CD  GLU A 131       1.239  -5.357   8.407  1.00  0.76           C  
ATOM   2012  OE1 GLU A 131       0.094  -5.744   8.424  1.00  0.76           O  
ATOM   2013  OE2 GLU A 131       1.552  -4.183   8.308  1.00  0.76           O  
ATOM   2014  H   GLU A 131       4.318  -7.340   6.374  1.00  0.76           H  
ATOM   2015  HA  GLU A 131       3.632  -8.609   8.957  1.00  0.76           H  
ATOM   2016 1HB  GLU A 131       1.967  -7.461   6.703  1.00  0.76           H  
ATOM   2017 2HB  GLU A 131       1.298  -8.203   8.163  1.00  0.76           H  
ATOM   2018 1HG  GLU A 131       2.505  -6.561   9.569  1.00  0.76           H  
ATOM   2019 2HG  GLU A 131       3.256  -5.864   8.143  1.00  0.76           H  
ATOM   2020  N   GLU A 132       4.112 -10.233   6.326  1.00  0.76           N  
ATOM   2021  CA  GLU A 132       4.167 -11.561   5.742  1.00  0.76           C  
ATOM   2022  C   GLU A 132       5.558 -12.163   5.961  1.00  0.76           C  
ATOM   2023  O   GLU A 132       5.712 -13.383   5.994  1.00  0.76           O  
ATOM   2024  CB  GLU A 132       3.786 -11.549   4.255  1.00  0.76           C  
ATOM   2025  CG  GLU A 132       2.324 -11.129   3.974  1.00  0.76           C  
ATOM   2026  CD  GLU A 132       1.938 -11.186   2.496  1.00  0.76           C  
ATOM   2027  OE1 GLU A 132       2.783 -11.501   1.695  1.00  0.76           O  
ATOM   2028  OE2 GLU A 132       0.808 -10.910   2.179  1.00  0.76           O  
ATOM   2029  H   GLU A 132       4.748  -9.528   5.967  1.00  0.76           H  
ATOM   2030  HA  GLU A 132       3.448 -12.196   6.257  1.00  0.76           H  
ATOM   2031 1HB  GLU A 132       4.443 -10.858   3.722  1.00  0.76           H  
ATOM   2032 2HB  GLU A 132       3.943 -12.540   3.832  1.00  0.76           H  
ATOM   2033 1HG  GLU A 132       1.660 -11.784   4.536  1.00  0.76           H  
ATOM   2034 2HG  GLU A 132       2.177 -10.115   4.344  1.00  0.76           H  
ATOM   2035  N   GLY A 133       6.577 -11.301   6.122  1.00  0.74           N  
ATOM   2036  CA  GLY A 133       7.952 -11.769   6.234  1.00  0.74           C  
ATOM   2037  C   GLY A 133       8.502 -12.052   4.848  1.00  0.74           C  
ATOM   2038  O   GLY A 133       9.274 -12.994   4.645  1.00  0.74           O  
ATOM   2039  H   GLY A 133       6.412 -10.301   6.090  1.00  0.74           H  
ATOM   2040 1HA  GLY A 133       8.557 -11.009   6.729  1.00  0.74           H  
ATOM   2041 2HA  GLY A 133       7.985 -12.671   6.844  1.00  0.74           H  
ATOM   2042  N   LYS A 134       8.032 -11.274   3.873  1.00  0.70           N  
ATOM   2043  CA  LYS A 134       8.430 -11.479   2.490  1.00  0.70           C  
ATOM   2044  C   LYS A 134       9.221 -10.339   1.869  1.00  0.70           C  
ATOM   2045  O   LYS A 134       8.876  -9.156   1.999  1.00  0.70           O  
ATOM   2046  CB  LYS A 134       7.190 -11.762   1.649  1.00  0.70           C  
ATOM   2047  CG  LYS A 134       7.415 -11.998   0.160  1.00  0.70           C  
ATOM   2048  CD  LYS A 134       6.130 -12.531  -0.440  1.00  0.70           C  
ATOM   2049  CE  LYS A 134       5.044 -11.470  -0.379  1.00  0.70           C  
ATOM   2050  NZ  LYS A 134       3.744 -11.956  -0.916  1.00  0.70           N  
ATOM   2051  H   LYS A 134       7.406 -10.505   4.114  1.00  0.70           H  
ATOM   2052  HA  LYS A 134       9.063 -12.360   2.460  1.00  0.70           H  
ATOM   2053 1HB  LYS A 134       6.688 -12.645   2.047  1.00  0.70           H  
ATOM   2054 2HB  LYS A 134       6.495 -10.929   1.750  1.00  0.70           H  
ATOM   2055 1HG  LYS A 134       7.696 -11.065  -0.333  1.00  0.70           H  
ATOM   2056 2HG  LYS A 134       8.219 -12.722   0.021  1.00  0.70           H  
ATOM   2057 1HD  LYS A 134       6.294 -12.816  -1.476  1.00  0.70           H  
ATOM   2058 2HD  LYS A 134       5.801 -13.408   0.118  1.00  0.70           H  
ATOM   2059 1HE  LYS A 134       4.916 -11.167   0.656  1.00  0.70           H  
ATOM   2060 2HE  LYS A 134       5.360 -10.603  -0.958  1.00  0.70           H  
ATOM   2061 1HZ  LYS A 134       3.055 -11.216  -0.836  1.00  0.70           H  
ATOM   2062 2HZ  LYS A 134       3.844 -12.226  -1.879  1.00  0.70           H  
ATOM   2063 3HZ  LYS A 134       3.436 -12.755  -0.367  1.00  0.70           H  
ATOM   2064  N   THR A 135      10.287 -10.704   1.172  1.00  0.67           N  
ATOM   2065  CA  THR A 135      11.072  -9.719   0.443  1.00  0.67           C  
ATOM   2066  C   THR A 135      11.198 -10.168  -1.003  1.00  0.67           C  
ATOM   2067  O   THR A 135      11.467 -11.342  -1.288  1.00  0.67           O  
ATOM   2068  CB  THR A 135      12.469  -9.493   1.050  1.00  0.67           C  
ATOM   2069  OG1 THR A 135      12.339  -9.084   2.395  1.00  0.67           O  
ATOM   2070  CG2 THR A 135      13.223  -8.374   0.291  1.00  0.67           C  
ATOM   2071  H   THR A 135      10.524 -11.699   1.132  1.00  0.67           H  
ATOM   2072  HA  THR A 135      10.544  -8.771   0.456  1.00  0.67           H  
ATOM   2073  HB  THR A 135      13.043 -10.418   1.002  1.00  0.67           H  
ATOM   2074  HG1 THR A 135      11.740  -8.334   2.434  1.00  0.67           H  
ATOM   2075 1HG2 THR A 135      14.204  -8.223   0.743  1.00  0.67           H  
ATOM   2076 2HG2 THR A 135      13.346  -8.646  -0.747  1.00  0.67           H  
ATOM   2077 3HG2 THR A 135      12.650  -7.445   0.352  1.00  0.67           H  
ATOM   2078  N   ALA A 136      10.998  -9.249  -1.935  1.00  0.64           N  
ATOM   2079  CA  ALA A 136      11.105  -9.624  -3.334  1.00  0.64           C  
ATOM   2080  C   ALA A 136      11.887  -8.621  -4.136  1.00  0.64           C  
ATOM   2081  O   ALA A 136      11.841  -7.410  -3.900  1.00  0.64           O  
ATOM   2082  CB  ALA A 136       9.730  -9.788  -3.939  1.00  0.64           C  
ATOM   2083  H   ALA A 136      10.758  -8.297  -1.657  1.00  0.64           H  
ATOM   2084  HA  ALA A 136      11.640 -10.566  -3.394  1.00  0.64           H  
ATOM   2085 1HB  ALA A 136       9.830 -10.094  -4.978  1.00  0.64           H  
ATOM   2086 2HB  ALA A 136       9.178 -10.538  -3.394  1.00  0.64           H  
ATOM   2087 3HB  ALA A 136       9.201  -8.858  -3.884  1.00  0.64           H  
ATOM   2088  N   PHE A 137      12.592  -9.148  -5.118  1.00  0.63           N  
ATOM   2089  CA  PHE A 137      13.393  -8.348  -6.004  1.00  0.63           C  
ATOM   2090  C   PHE A 137      12.889  -8.488  -7.417  1.00  0.63           C  
ATOM   2091  O   PHE A 137      12.695  -9.614  -7.898  1.00  0.63           O  
ATOM   2092  CB  PHE A 137      14.822  -8.804  -5.896  1.00  0.63           C  
ATOM   2093  CG  PHE A 137      15.334  -8.627  -4.528  1.00  0.63           C  
ATOM   2094  CD1 PHE A 137      15.107  -9.600  -3.549  1.00  0.63           C  
ATOM   2095  CD2 PHE A 137      16.039  -7.518  -4.203  1.00  0.63           C  
ATOM   2096  CE1 PHE A 137      15.592  -9.432  -2.277  1.00  0.63           C  
ATOM   2097  CE2 PHE A 137      16.520  -7.344  -2.946  1.00  0.63           C  
ATOM   2098  CZ  PHE A 137      16.298  -8.296  -1.972  1.00  0.63           C  
ATOM   2099  H   PHE A 137      12.588 -10.158  -5.234  1.00  0.63           H  
ATOM   2100  HA  PHE A 137      13.322  -7.314  -5.695  1.00  0.63           H  
ATOM   2101 1HB  PHE A 137      14.896  -9.860  -6.161  1.00  0.63           H  
ATOM   2102 2HB  PHE A 137      15.448  -8.237  -6.583  1.00  0.63           H  
ATOM   2103  HD1 PHE A 137      14.540 -10.498  -3.810  1.00  0.63           H  
ATOM   2104  HD2 PHE A 137      16.217  -6.765  -4.970  1.00  0.63           H  
ATOM   2105  HE1 PHE A 137      15.413 -10.192  -1.516  1.00  0.63           H  
ATOM   2106  HE2 PHE A 137      17.080  -6.449  -2.727  1.00  0.63           H  
ATOM   2107  HZ  PHE A 137      16.685  -8.149  -0.965  1.00  0.63           H  
ATOM   2108  N   TYR A 138      12.716  -7.360  -8.090  1.00  0.64           N  
ATOM   2109  CA  TYR A 138      12.185  -7.377  -9.444  1.00  0.64           C  
ATOM   2110  C   TYR A 138      13.096  -6.690 -10.436  1.00  0.64           C  
ATOM   2111  O   TYR A 138      13.715  -5.670 -10.146  1.00  0.64           O  
ATOM   2112  CB  TYR A 138      10.824  -6.693  -9.466  1.00  0.64           C  
ATOM   2113  CG  TYR A 138       9.813  -7.340  -8.593  1.00  0.64           C  
ATOM   2114  CD1 TYR A 138       9.731  -6.981  -7.258  1.00  0.64           C  
ATOM   2115  CD2 TYR A 138       8.965  -8.288  -9.112  1.00  0.64           C  
ATOM   2116  CE1 TYR A 138       8.799  -7.573  -6.461  1.00  0.64           C  
ATOM   2117  CE2 TYR A 138       8.028  -8.880  -8.311  1.00  0.64           C  
ATOM   2118  CZ  TYR A 138       7.943  -8.531  -6.986  1.00  0.64           C  
ATOM   2119  OH  TYR A 138       7.005  -9.131  -6.179  1.00  0.64           O  
ATOM   2120  H   TYR A 138      12.924  -6.477  -7.619  1.00  0.64           H  
ATOM   2121  HA  TYR A 138      12.072  -8.410  -9.766  1.00  0.64           H  
ATOM   2122 1HB  TYR A 138      10.933  -5.653  -9.155  1.00  0.64           H  
ATOM   2123 2HB  TYR A 138      10.443  -6.697 -10.484  1.00  0.64           H  
ATOM   2124  HD1 TYR A 138      10.408  -6.226  -6.843  1.00  0.64           H  
ATOM   2125  HD2 TYR A 138       9.036  -8.564 -10.157  1.00  0.64           H  
ATOM   2126  HE1 TYR A 138       8.731  -7.294  -5.428  1.00  0.64           H  
ATOM   2127  HE2 TYR A 138       7.358  -9.634  -8.725  1.00  0.64           H  
ATOM   2128  HH  TYR A 138       6.491  -9.756  -6.698  1.00  0.64           H  
ATOM   2129  N   ASN A 139      13.124  -7.199 -11.646  1.00  0.65           N  
ATOM   2130  CA  ASN A 139      13.904  -6.587 -12.691  1.00  0.65           C  
ATOM   2131  C   ASN A 139      13.065  -5.547 -13.413  1.00  0.65           C  
ATOM   2132  O   ASN A 139      12.190  -5.870 -14.233  1.00  0.65           O  
ATOM   2133  CB  ASN A 139      14.441  -7.645 -13.611  1.00  0.65           C  
ATOM   2134  CG  ASN A 139      15.297  -7.122 -14.608  1.00  0.65           C  
ATOM   2135  OD1 ASN A 139      15.072  -6.012 -15.067  1.00  0.65           O  
ATOM   2136  ND2 ASN A 139      16.308  -7.858 -14.977  1.00  0.65           N  
ATOM   2137  H   ASN A 139      12.586  -8.030 -11.850  1.00  0.65           H  
ATOM   2138  HA  ASN A 139      14.751  -6.064 -12.241  1.00  0.65           H  
ATOM   2139 1HB  ASN A 139      14.985  -8.387 -13.055  1.00  0.65           H  
ATOM   2140 2HB  ASN A 139      13.606  -8.153 -14.094  1.00  0.65           H  
ATOM   2141 1HD2 ASN A 139      16.942  -7.504 -15.674  1.00  0.65           H  
ATOM   2142 2HD2 ASN A 139      16.455  -8.759 -14.572  1.00  0.65           H  
ATOM   2143  N   LYS A 140      13.308  -4.283 -13.074  1.00  0.67           N  
ATOM   2144  CA  LYS A 140      12.538  -3.171 -13.611  1.00  0.67           C  
ATOM   2145  C   LYS A 140      12.883  -3.006 -15.079  1.00  0.67           C  
ATOM   2146  O   LYS A 140      12.026  -2.704 -15.914  1.00  0.67           O  
ATOM   2147  CB  LYS A 140      12.783  -1.896 -12.823  1.00  0.67           C  
ATOM   2148  CG  LYS A 140      11.996  -0.714 -13.312  1.00  0.67           C  
ATOM   2149  CD  LYS A 140      10.508  -0.936 -13.099  1.00  0.67           C  
ATOM   2150  CE  LYS A 140       9.696   0.293 -13.465  1.00  0.67           C  
ATOM   2151  NZ  LYS A 140      10.117   1.455 -12.661  1.00  0.67           N  
ATOM   2152  H   LYS A 140      14.083  -4.084 -12.440  1.00  0.67           H  
ATOM   2153  HA  LYS A 140      11.478  -3.409 -13.538  1.00  0.67           H  
ATOM   2154 1HB  LYS A 140      12.533  -2.057 -11.771  1.00  0.67           H  
ATOM   2155 2HB  LYS A 140      13.824  -1.654 -12.870  1.00  0.67           H  
ATOM   2156 1HG  LYS A 140      12.302   0.176 -12.751  1.00  0.67           H  
ATOM   2157 2HG  LYS A 140      12.195  -0.547 -14.368  1.00  0.67           H  
ATOM   2158 1HD  LYS A 140      10.171  -1.784 -13.699  1.00  0.67           H  
ATOM   2159 2HD  LYS A 140      10.330  -1.162 -12.044  1.00  0.67           H  
ATOM   2160 1HE  LYS A 140       9.816   0.524 -14.522  1.00  0.67           H  
ATOM   2161 2HE  LYS A 140       8.646   0.090 -13.261  1.00  0.67           H  
ATOM   2162 1HZ  LYS A 140       9.566   2.263 -12.882  1.00  0.67           H  
ATOM   2163 2HZ  LYS A 140      10.012   1.214 -11.664  1.00  0.67           H  
ATOM   2164 3HZ  LYS A 140      11.094   1.657 -12.838  1.00  0.67           H  
ATOM   2165  N   SER A 141      14.153  -3.247 -15.396  1.00  0.70           N  
ATOM   2166  CA  SER A 141      14.624  -3.137 -16.776  1.00  0.70           C  
ATOM   2167  C   SER A 141      13.812  -4.046 -17.708  1.00  0.70           C  
ATOM   2168  O   SER A 141      13.518  -3.678 -18.845  1.00  0.70           O  
ATOM   2169  CB  SER A 141      16.084  -3.509 -16.868  1.00  0.70           C  
ATOM   2170  OG  SER A 141      16.872  -2.596 -16.162  1.00  0.70           O  
ATOM   2171  H   SER A 141      14.795  -3.478 -14.633  1.00  0.70           H  
ATOM   2172  HA  SER A 141      14.499  -2.105 -17.103  1.00  0.70           H  
ATOM   2173 1HB  SER A 141      16.252  -4.502 -16.500  1.00  0.70           H  
ATOM   2174 2HB  SER A 141      16.383  -3.507 -17.915  1.00  0.70           H  
ATOM   2175  HG  SER A 141      16.658  -1.726 -16.537  1.00  0.70           H  
ATOM   2176  N   ASN A 142      13.413  -5.214 -17.198  1.00  0.71           N  
ATOM   2177  CA  ASN A 142      12.619  -6.179 -17.952  1.00  0.71           C  
ATOM   2178  C   ASN A 142      11.132  -6.065 -17.572  1.00  0.71           C  
ATOM   2179  O   ASN A 142      10.392  -7.050 -17.606  1.00  0.71           O  
ATOM   2180  CB  ASN A 142      13.093  -7.603 -17.746  1.00  0.71           C  
ATOM   2181  CG  ASN A 142      14.476  -7.870 -18.235  1.00  0.71           C  
ATOM   2182  OD1 ASN A 142      14.961  -7.295 -19.217  1.00  0.71           O  
ATOM   2183  ND2 ASN A 142      15.117  -8.783 -17.554  1.00  0.71           N  
ATOM   2184  H   ASN A 142      13.717  -5.448 -16.256  1.00  0.71           H  
ATOM   2185  HA  ASN A 142      12.698  -5.942 -19.014  1.00  0.71           H  
ATOM   2186 1HB  ASN A 142      13.054  -7.830 -16.679  1.00  0.71           H  
ATOM   2187 2HB  ASN A 142      12.406  -8.286 -18.244  1.00  0.71           H  
ATOM   2188 1HD2 ASN A 142      16.081  -9.035 -17.761  1.00  0.71           H  
ATOM   2189 2HD2 ASN A 142      14.668  -9.244 -16.793  1.00  0.71           H  
ATOM   2190  N   ASN A 143      10.706  -4.846 -17.224  1.00  0.72           N  
ATOM   2191  CA  ASN A 143       9.335  -4.479 -16.861  1.00  0.72           C  
ATOM   2192  C   ASN A 143       8.734  -5.166 -15.626  1.00  0.72           C  
ATOM   2193  O   ASN A 143       7.533  -5.444 -15.589  1.00  0.72           O  
ATOM   2194  CB  ASN A 143       8.410  -4.693 -18.053  1.00  0.72           C  
ATOM   2195  CG  ASN A 143       8.759  -3.816 -19.231  1.00  0.72           C  
ATOM   2196  OD1 ASN A 143       8.890  -2.593 -19.107  1.00  0.72           O  
ATOM   2197  ND2 ASN A 143       8.914  -4.427 -20.381  1.00  0.72           N  
ATOM   2198  H   ASN A 143      11.391  -4.095 -17.176  1.00  0.72           H  
ATOM   2199  HA  ASN A 143       9.347  -3.411 -16.637  1.00  0.72           H  
ATOM   2200 1HB  ASN A 143       8.426  -5.733 -18.366  1.00  0.72           H  
ATOM   2201 2HB  ASN A 143       7.388  -4.468 -17.750  1.00  0.72           H  
ATOM   2202 1HD2 ASN A 143       9.150  -3.900 -21.199  1.00  0.72           H  
ATOM   2203 2HD2 ASN A 143       8.801  -5.419 -20.440  1.00  0.72           H  
ATOM   2204  N   GLY A 144       9.547  -5.355 -14.586  1.00  0.71           N  
ATOM   2205  CA  GLY A 144       9.077  -5.893 -13.310  1.00  0.71           C  
ATOM   2206  C   GLY A 144       9.105  -7.410 -13.191  1.00  0.71           C  
ATOM   2207  O   GLY A 144       8.345  -7.984 -12.409  1.00  0.71           O  
ATOM   2208  H   GLY A 144      10.537  -5.150 -14.680  1.00  0.71           H  
ATOM   2209 1HA  GLY A 144       9.691  -5.468 -12.515  1.00  0.71           H  
ATOM   2210 2HA  GLY A 144       8.063  -5.541 -13.133  1.00  0.71           H  
ATOM   2211  N   SER A 145       9.919  -8.076 -13.994  1.00  0.70           N  
ATOM   2212  CA  SER A 145       9.967  -9.533 -13.901  1.00  0.70           C  
ATOM   2213  C   SER A 145      10.518  -9.939 -12.541  1.00  0.70           C  
ATOM   2214  O   SER A 145      11.485  -9.358 -12.060  1.00  0.70           O  
ATOM   2215  CB  SER A 145      10.820 -10.120 -15.001  1.00  0.70           C  
ATOM   2216  OG  SER A 145      10.916 -11.515 -14.875  1.00  0.70           O  
ATOM   2217  H   SER A 145      10.543  -7.550 -14.603  1.00  0.70           H  
ATOM   2218  HA  SER A 145       8.954  -9.924 -13.997  1.00  0.70           H  
ATOM   2219 1HB  SER A 145      10.395  -9.861 -15.972  1.00  0.70           H  
ATOM   2220 2HB  SER A 145      11.814  -9.680 -14.954  1.00  0.70           H  
ATOM   2221  HG  SER A 145      11.225 -11.687 -13.970  1.00  0.70           H  
ATOM   2222  N   LEU A 146       9.947 -10.945 -11.908  1.00  0.68           N  
ATOM   2223  CA  LEU A 146      10.515 -11.351 -10.625  1.00  0.68           C  
ATOM   2224  C   LEU A 146      11.914 -11.942 -10.799  1.00  0.68           C  
ATOM   2225  O   LEU A 146      12.117 -12.818 -11.640  1.00  0.68           O  
ATOM   2226  CB  LEU A 146       9.601 -12.366  -9.911  1.00  0.68           C  
ATOM   2227  CG  LEU A 146      10.081 -12.831  -8.497  1.00  0.68           C  
ATOM   2228  CD1 LEU A 146      10.033 -11.670  -7.515  1.00  0.68           C  
ATOM   2229  CD2 LEU A 146       9.216 -13.964  -8.014  1.00  0.68           C  
ATOM   2230  H   LEU A 146       9.143 -11.415 -12.299  1.00  0.68           H  
ATOM   2231  HA  LEU A 146      10.604 -10.472  -9.990  1.00  0.68           H  
ATOM   2232 1HB  LEU A 146       8.614 -11.921  -9.796  1.00  0.68           H  
ATOM   2233 2HB  LEU A 146       9.510 -13.252 -10.538  1.00  0.68           H  
ATOM   2234  HG  LEU A 146      11.109 -13.171  -8.569  1.00  0.68           H  
ATOM   2235 1HD1 LEU A 146      10.386 -11.993  -6.545  1.00  0.68           H  
ATOM   2236 2HD1 LEU A 146      10.653 -10.866  -7.869  1.00  0.68           H  
ATOM   2237 3HD1 LEU A 146       9.017 -11.329  -7.423  1.00  0.68           H  
ATOM   2238 1HD2 LEU A 146       9.565 -14.291  -7.046  1.00  0.68           H  
ATOM   2239 2HD2 LEU A 146       8.182 -13.627  -7.933  1.00  0.68           H  
ATOM   2240 3HD2 LEU A 146       9.275 -14.792  -8.718  1.00  0.68           H  
ATOM   2241  N   ILE A 147      12.864 -11.462  -9.998  1.00  0.66           N  
ATOM   2242  CA  ILE A 147      14.227 -11.988  -9.937  1.00  0.66           C  
ATOM   2243  C   ILE A 147      14.277 -13.063  -8.874  1.00  0.66           C  
ATOM   2244  O   ILE A 147      14.777 -14.170  -9.087  1.00  0.66           O  
ATOM   2245  CB  ILE A 147      15.240 -10.875  -9.573  1.00  0.66           C  
ATOM   2246  CG1 ILE A 147      15.332  -9.846 -10.656  1.00  0.66           C  
ATOM   2247  CG2 ILE A 147      16.575 -11.401  -9.142  1.00  0.66           C  
ATOM   2248  CD1 ILE A 147      16.118  -8.606 -10.225  1.00  0.66           C  
ATOM   2249  H   ILE A 147      12.628 -10.707  -9.359  1.00  0.66           H  
ATOM   2250  HA  ILE A 147      14.488 -12.424 -10.900  1.00  0.66           H  
ATOM   2251  HB  ILE A 147      14.848 -10.349  -8.724  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 147      15.820 -10.285 -11.522  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 147      14.327  -9.556 -10.937  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 147      17.212 -10.573  -8.838  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 147      16.426 -12.060  -8.302  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 147      17.043 -11.930  -9.936  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 147      16.158  -7.885 -11.036  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 147      15.622  -8.155  -9.367  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 147      17.132  -8.889  -9.951  1.00  0.66           H  
ATOM   2260  N   PHE A 148      13.767 -12.705  -7.706  1.00  0.66           N  
ATOM   2261  CA  PHE A 148      13.780 -13.595  -6.558  1.00  0.66           C  
ATOM   2262  C   PHE A 148      12.834 -13.169  -5.454  1.00  0.66           C  
ATOM   2263  O   PHE A 148      12.659 -11.977  -5.192  1.00  0.66           O  
ATOM   2264  CB  PHE A 148      15.195 -13.697  -6.015  1.00  0.66           C  
ATOM   2265  CG  PHE A 148      15.345 -14.476  -4.760  1.00  0.66           C  
ATOM   2266  CD1 PHE A 148      15.331 -15.861  -4.759  1.00  0.66           C  
ATOM   2267  CD2 PHE A 148      15.515 -13.810  -3.556  1.00  0.66           C  
ATOM   2268  CE1 PHE A 148      15.482 -16.556  -3.575  1.00  0.66           C  
ATOM   2269  CE2 PHE A 148      15.668 -14.495  -2.388  1.00  0.66           C  
ATOM   2270  CZ  PHE A 148      15.650 -15.869  -2.394  1.00  0.66           C  
ATOM   2271  H   PHE A 148      13.367 -11.771  -7.627  1.00  0.66           H  
ATOM   2272  HA  PHE A 148      13.470 -14.585  -6.897  1.00  0.66           H  
ATOM   2273 1HB  PHE A 148      15.842 -14.145  -6.760  1.00  0.66           H  
ATOM   2274 2HB  PHE A 148      15.540 -12.717  -5.847  1.00  0.66           H  
ATOM   2275  HD1 PHE A 148      15.201 -16.396  -5.700  1.00  0.66           H  
ATOM   2276  HD2 PHE A 148      15.529 -12.724  -3.546  1.00  0.66           H  
ATOM   2277  HE1 PHE A 148      15.470 -17.646  -3.575  1.00  0.66           H  
ATOM   2278  HE2 PHE A 148      15.807 -13.952  -1.458  1.00  0.66           H  
ATOM   2279  HZ  PHE A 148      15.774 -16.408  -1.470  1.00  0.66           H  
ATOM   2280  N   VAL A 149      12.225 -14.147  -4.799  1.00  0.67           N  
ATOM   2281  CA  VAL A 149      11.389 -13.870  -3.642  1.00  0.67           C  
ATOM   2282  C   VAL A 149      11.768 -14.788  -2.503  1.00  0.67           C  
ATOM   2283  O   VAL A 149      12.017 -15.979  -2.708  1.00  0.67           O  
ATOM   2284  CB  VAL A 149       9.896 -14.076  -3.968  1.00  0.67           C  
ATOM   2285  CG1 VAL A 149       9.657 -15.509  -4.348  1.00  0.67           C  
ATOM   2286  CG2 VAL A 149       9.019 -13.689  -2.771  1.00  0.67           C  
ATOM   2287  H   VAL A 149      12.381 -15.105  -5.080  1.00  0.67           H  
ATOM   2288  HA  VAL A 149      11.549 -12.845  -3.322  1.00  0.67           H  
ATOM   2289  HB  VAL A 149       9.635 -13.450  -4.812  1.00  0.67           H  
ATOM   2290 1HG1 VAL A 149       8.606 -15.648  -4.598  1.00  0.67           H  
ATOM   2291 2HG1 VAL A 149      10.274 -15.766  -5.206  1.00  0.67           H  
ATOM   2292 3HG1 VAL A 149       9.918 -16.151  -3.505  1.00  0.67           H  
ATOM   2293 1HG2 VAL A 149       7.975 -13.825  -3.034  1.00  0.67           H  
ATOM   2294 2HG2 VAL A 149       9.246 -14.305  -1.920  1.00  0.67           H  
ATOM   2295 3HG2 VAL A 149       9.195 -12.652  -2.510  1.00  0.67           H  
ATOM   2296  N   PHE A 150      11.759 -14.241  -1.298  1.00  0.70           N  
ATOM   2297  CA  PHE A 150      12.025 -15.038  -0.127  1.00  0.70           C  
ATOM   2298  C   PHE A 150      10.791 -14.890   0.745  1.00  0.70           C  
ATOM   2299  O   PHE A 150      10.474 -13.793   1.205  1.00  0.70           O  
ATOM   2300  CB  PHE A 150      13.258 -14.552   0.615  1.00  0.70           C  
ATOM   2301  CG  PHE A 150      13.765 -15.571   1.557  1.00  0.70           C  
ATOM   2302  CD1 PHE A 150      14.267 -16.757   1.048  1.00  0.70           C  
ATOM   2303  CD2 PHE A 150      13.775 -15.384   2.882  1.00  0.70           C  
ATOM   2304  CE1 PHE A 150      14.780 -17.725   1.871  1.00  0.70           C  
ATOM   2305  CE2 PHE A 150      14.293 -16.358   3.727  1.00  0.70           C  
ATOM   2306  CZ  PHE A 150      14.794 -17.522   3.216  1.00  0.70           C  
ATOM   2307  H   PHE A 150      11.574 -13.243  -1.212  1.00  0.70           H  
ATOM   2308  HA  PHE A 150      12.148 -16.085  -0.407  1.00  0.70           H  
ATOM   2309 1HB  PHE A 150      14.036 -14.298  -0.079  1.00  0.70           H  
ATOM   2310 2HB  PHE A 150      13.010 -13.653   1.183  1.00  0.70           H  
ATOM   2311  HD1 PHE A 150      14.252 -16.911  -0.024  1.00  0.70           H  
ATOM   2312  HD2 PHE A 150      13.384 -14.453   3.266  1.00  0.70           H  
ATOM   2313  HE1 PHE A 150      15.180 -18.651   1.456  1.00  0.70           H  
ATOM   2314  HE2 PHE A 150      14.314 -16.208   4.802  1.00  0.70           H  
ATOM   2315  HZ  PHE A 150      15.208 -18.284   3.885  1.00  0.70           H  
ATOM   2316  N   THR A 151      10.059 -15.983   0.929  1.00  0.73           N  
ATOM   2317  CA  THR A 151       8.754 -15.943   1.596  1.00  0.73           C  
ATOM   2318  C   THR A 151       8.748 -16.269   3.096  1.00  0.73           C  
ATOM   2319  O   THR A 151       7.685 -16.449   3.687  1.00  0.73           O  
ATOM   2320  CB  THR A 151       7.794 -16.883   0.857  1.00  0.73           C  
ATOM   2321  OG1 THR A 151       8.310 -18.218   0.893  1.00  0.73           O  
ATOM   2322  CG2 THR A 151       7.677 -16.438  -0.599  1.00  0.73           C  
ATOM   2323  H   THR A 151      10.390 -16.862   0.548  1.00  0.73           H  
ATOM   2324  HA  THR A 151       8.363 -14.931   1.491  1.00  0.73           H  
ATOM   2325  HB  THR A 151       6.814 -16.860   1.331  1.00  0.73           H  
ATOM   2326  HG1 THR A 151       8.352 -18.517   1.807  1.00  0.73           H  
ATOM   2327 1HG2 THR A 151       7.001 -17.104  -1.134  1.00  0.73           H  
ATOM   2328 2HG2 THR A 151       7.290 -15.423  -0.637  1.00  0.73           H  
ATOM   2329 3HG2 THR A 151       8.660 -16.470  -1.066  1.00  0.73           H  
ATOM   2330  N   ASP A 152       9.929 -16.386   3.690  1.00  0.78           N  
ATOM   2331  CA  ASP A 152      10.078 -16.682   5.116  1.00  0.78           C  
ATOM   2332  C   ASP A 152      11.323 -16.001   5.657  1.00  0.78           C  
ATOM   2333  O   ASP A 152      12.244 -16.650   6.151  1.00  0.78           O  
ATOM   2334  CB  ASP A 152      10.161 -18.194   5.367  1.00  0.78           C  
ATOM   2335  CG  ASP A 152      10.073 -18.575   6.868  1.00  0.78           C  
ATOM   2336  OD1 ASP A 152       9.531 -17.808   7.633  1.00  0.78           O  
ATOM   2337  OD2 ASP A 152      10.542 -19.637   7.217  1.00  0.78           O  
ATOM   2338  H   ASP A 152      10.757 -16.234   3.133  1.00  0.78           H  
ATOM   2339  HA  ASP A 152       9.215 -16.283   5.647  1.00  0.78           H  
ATOM   2340 1HB  ASP A 152       9.350 -18.692   4.836  1.00  0.78           H  
ATOM   2341 2HB  ASP A 152      11.101 -18.575   4.963  1.00  0.78           H  
ATOM   2342  N   ALA A 153      11.353 -14.679   5.528  1.00  0.81           N  
ATOM   2343  CA  ALA A 153      12.499 -13.872   5.928  1.00  0.81           C  
ATOM   2344  C   ALA A 153      12.806 -13.969   7.413  1.00  0.81           C  
ATOM   2345  O   ALA A 153      13.960 -13.838   7.810  1.00  0.81           O  
ATOM   2346  CB  ALA A 153      12.283 -12.442   5.522  1.00  0.81           C  
ATOM   2347  H   ALA A 153      10.541 -14.203   5.137  1.00  0.81           H  
ATOM   2348  HA  ALA A 153      13.365 -14.240   5.410  1.00  0.81           H  
ATOM   2349 1HB  ALA A 153      13.171 -11.881   5.787  1.00  0.81           H  
ATOM   2350 2HB  ALA A 153      12.117 -12.381   4.445  1.00  0.81           H  
ATOM   2351 3HB  ALA A 153      11.419 -12.045   6.043  1.00  0.81           H  
ATOM   2352  N   ASN A 154      11.780 -14.154   8.243  1.00  0.83           N  
ATOM   2353  CA  ASN A 154      11.974 -14.237   9.691  1.00  0.83           C  
ATOM   2354  C   ASN A 154      12.721 -13.003  10.213  1.00  0.83           C  
ATOM   2355  O   ASN A 154      13.651 -13.108  11.014  1.00  0.83           O  
ATOM   2356  CB  ASN A 154      12.710 -15.526  10.038  1.00  0.83           C  
ATOM   2357  CG  ASN A 154      12.600 -15.942  11.495  1.00  0.83           C  
ATOM   2358  OD1 ASN A 154      11.579 -15.724  12.160  1.00  0.83           O  
ATOM   2359  ND2 ASN A 154      13.646 -16.555  12.000  1.00  0.83           N  
ATOM   2360  H   ASN A 154      10.856 -14.274   7.855  1.00  0.83           H  
ATOM   2361  HA  ASN A 154      10.993 -14.253  10.170  1.00  0.83           H  
ATOM   2362 1HB  ASN A 154      12.320 -16.336   9.412  1.00  0.83           H  
ATOM   2363 2HB  ASN A 154      13.765 -15.415   9.798  1.00  0.83           H  
ATOM   2364 1HD2 ASN A 154      13.637 -16.861  12.952  1.00  0.83           H  
ATOM   2365 2HD2 ASN A 154      14.452 -16.717  11.431  1.00  0.83           H  
ATOM   2366  N   PHE A 155      12.294 -11.826   9.771  1.00  0.82           N  
ATOM   2367  CA  PHE A 155      12.919 -10.584  10.193  1.00  0.82           C  
ATOM   2368  C   PHE A 155      12.619 -10.198  11.625  1.00  0.82           C  
ATOM   2369  O   PHE A 155      11.521 -10.451  12.133  1.00  0.82           O  
ATOM   2370  CB  PHE A 155      12.465  -9.412   9.350  1.00  0.82           C  
ATOM   2371  CG  PHE A 155      13.048  -9.270   7.981  1.00  0.82           C  
ATOM   2372  CD1 PHE A 155      12.241  -9.347   6.870  1.00  0.82           C  
ATOM   2373  CD2 PHE A 155      14.399  -8.998   7.807  1.00  0.82           C  
ATOM   2374  CE1 PHE A 155      12.760  -9.147   5.618  1.00  0.82           C  
ATOM   2375  CE2 PHE A 155      14.918  -8.796   6.553  1.00  0.82           C  
ATOM   2376  CZ  PHE A 155      14.091  -8.871   5.453  1.00  0.82           C  
ATOM   2377  H   PHE A 155      11.526 -11.802   9.119  1.00  0.82           H  
ATOM   2378  HA  PHE A 155      14.000 -10.699  10.091  1.00  0.82           H  
ATOM   2379 1HB  PHE A 155      11.388  -9.480   9.232  1.00  0.82           H  
ATOM   2380 2HB  PHE A 155      12.641  -8.515   9.901  1.00  0.82           H  
ATOM   2381  HD1 PHE A 155      11.178  -9.551   6.991  1.00  0.82           H  
ATOM   2382  HD2 PHE A 155      15.047  -8.927   8.682  1.00  0.82           H  
ATOM   2383  HE1 PHE A 155      12.109  -9.210   4.761  1.00  0.82           H  
ATOM   2384  HE2 PHE A 155      15.983  -8.577   6.423  1.00  0.82           H  
ATOM   2385  HZ  PHE A 155      14.497  -8.717   4.457  1.00  0.82           H  
ATOM   2386  N   ARG A 156      13.589  -9.536  12.254  1.00  0.80           N  
ATOM   2387  CA  ARG A 156      13.422  -8.993  13.596  1.00  0.80           C  
ATOM   2388  C   ARG A 156      14.010  -7.582  13.696  1.00  0.80           C  
ATOM   2389  O   ARG A 156      15.069  -7.283  13.126  1.00  0.80           O  
ATOM   2390  CB  ARG A 156      14.075  -9.890  14.645  1.00  0.80           C  
ATOM   2391  CG  ARG A 156      13.459 -11.293  14.796  1.00  0.80           C  
ATOM   2392  CD  ARG A 156      12.101 -11.223  15.406  1.00  0.80           C  
ATOM   2393  NE  ARG A 156      11.528 -12.540  15.650  1.00  0.80           N  
ATOM   2394  CZ  ARG A 156      10.821 -13.267  14.749  1.00  0.80           C  
ATOM   2395  NH1 ARG A 156      10.590 -12.814  13.532  1.00  0.80           N  
ATOM   2396  NH2 ARG A 156      10.346 -14.452  15.103  1.00  0.80           N  
ATOM   2397  H   ARG A 156      14.466  -9.395  11.780  1.00  0.80           H  
ATOM   2398  HA  ARG A 156      12.356  -8.934  13.813  1.00  0.80           H  
ATOM   2399 1HB  ARG A 156      15.129 -10.019  14.402  1.00  0.80           H  
ATOM   2400 2HB  ARG A 156      14.024  -9.401  15.618  1.00  0.80           H  
ATOM   2401 1HG  ARG A 156      13.382 -11.789  13.828  1.00  0.80           H  
ATOM   2402 2HG  ARG A 156      14.090 -11.893  15.451  1.00  0.80           H  
ATOM   2403 1HD  ARG A 156      12.159 -10.697  16.357  1.00  0.80           H  
ATOM   2404 2HD  ARG A 156      11.433 -10.683  14.736  1.00  0.80           H  
ATOM   2405  HE  ARG A 156      11.667 -12.943  16.564  1.00  0.80           H  
ATOM   2406 1HH1 ARG A 156      10.948 -11.897  13.223  1.00  0.80           H  
ATOM   2407 2HH1 ARG A 156      10.054 -13.368  12.884  1.00  0.80           H  
ATOM   2408 1HH2 ARG A 156      10.515 -14.808  16.033  1.00  0.80           H  
ATOM   2409 2HH2 ARG A 156       9.817 -15.002  14.440  1.00  0.80           H  
ATOM   2410  N   GLY A 157      13.315  -6.735  14.449  1.00  0.76           N  
ATOM   2411  CA  GLY A 157      13.730  -5.361  14.677  1.00  0.76           C  
ATOM   2412  C   GLY A 157      13.345  -4.543  13.450  1.00  0.76           C  
ATOM   2413  O   GLY A 157      12.786  -5.103  12.508  1.00  0.76           O  
ATOM   2414  H   GLY A 157      12.458  -7.058  14.878  1.00  0.76           H  
ATOM   2415 1HA  GLY A 157      13.229  -4.991  15.569  1.00  0.76           H  
ATOM   2416 2HA  GLY A 157      14.805  -5.314  14.845  1.00  0.76           H  
ATOM   2417  N   PRO A 158      13.541  -3.219  13.459  1.00  0.71           N  
ATOM   2418  CA  PRO A 158      13.308  -2.342  12.331  1.00  0.71           C  
ATOM   2419  C   PRO A 158      14.195  -2.783  11.189  1.00  0.71           C  
ATOM   2420  O   PRO A 158      15.344  -3.197  11.422  1.00  0.71           O  
ATOM   2421  CB  PRO A 158      13.726  -0.978  12.869  1.00  0.71           C  
ATOM   2422  CG  PRO A 158      13.590  -1.093  14.371  1.00  0.71           C  
ATOM   2423  CD  PRO A 158      13.976  -2.528  14.683  1.00  0.71           C  
ATOM   2424  HA  PRO A 158      12.254  -2.374  12.033  1.00  0.71           H  
ATOM   2425 1HB  PRO A 158      14.751  -0.735  12.544  1.00  0.71           H  
ATOM   2426 2HB  PRO A 158      13.068  -0.205  12.448  1.00  0.71           H  
ATOM   2427 1HG  PRO A 158      14.253  -0.357  14.856  1.00  0.71           H  
ATOM   2428 2HG  PRO A 158      12.566  -0.847  14.678  1.00  0.71           H  
ATOM   2429 1HD  PRO A 158      15.064  -2.629  14.819  1.00  0.71           H  
ATOM   2430 2HD  PRO A 158      13.411  -2.842  15.563  1.00  0.71           H  
ATOM   2431  N   LEU A 159      13.680  -2.672   9.970  1.00  0.67           N  
ATOM   2432  CA  LEU A 159      14.445  -3.075   8.805  1.00  0.67           C  
ATOM   2433  C   LEU A 159      14.850  -1.879   7.983  1.00  0.67           C  
ATOM   2434  O   LEU A 159      14.161  -0.857   7.969  1.00  0.67           O  
ATOM   2435  CB  LEU A 159      13.643  -4.022   7.935  1.00  0.67           C  
ATOM   2436  CG  LEU A 159      13.107  -5.205   8.647  1.00  0.67           C  
ATOM   2437  CD1 LEU A 159      12.332  -6.028   7.683  1.00  0.67           C  
ATOM   2438  CD2 LEU A 159      14.224  -5.944   9.284  1.00  0.67           C  
ATOM   2439  H   LEU A 159      12.733  -2.314   9.854  1.00  0.67           H  
ATOM   2440  HA  LEU A 159      15.347  -3.583   9.137  1.00  0.67           H  
ATOM   2441 1HB  LEU A 159      12.839  -3.484   7.481  1.00  0.67           H  
ATOM   2442 2HB  LEU A 159      14.294  -4.383   7.168  1.00  0.67           H  
ATOM   2443  HG  LEU A 159      12.437  -4.880   9.427  1.00  0.67           H  
ATOM   2444 1HD1 LEU A 159      11.906  -6.854   8.202  1.00  0.67           H  
ATOM   2445 2HD1 LEU A 159      11.548  -5.469   7.243  1.00  0.67           H  
ATOM   2446 3HD1 LEU A 159      12.991  -6.371   6.899  1.00  0.67           H  
ATOM   2447 1HD2 LEU A 159      13.862  -6.780   9.830  1.00  0.67           H  
ATOM   2448 2HD2 LEU A 159      14.932  -6.271   8.526  1.00  0.67           H  
ATOM   2449 3HD2 LEU A 159      14.706  -5.278   9.968  1.00  0.67           H  
ATOM   2450  N   THR A 160      15.948  -2.014   7.269  1.00  0.64           N  
ATOM   2451  CA  THR A 160      16.412  -0.939   6.413  1.00  0.64           C  
ATOM   2452  C   THR A 160      17.098  -1.407   5.144  1.00  0.64           C  
ATOM   2453  O   THR A 160      17.636  -2.511   5.062  1.00  0.64           O  
ATOM   2454  CB  THR A 160      17.345  -0.013   7.179  1.00  0.64           C  
ATOM   2455  OG1 THR A 160      17.718   1.068   6.310  1.00  0.64           O  
ATOM   2456  CG2 THR A 160      18.545  -0.758   7.632  1.00  0.64           C  
ATOM   2457  H   THR A 160      16.491  -2.875   7.358  1.00  0.64           H  
ATOM   2458  HA  THR A 160      15.545  -0.348   6.115  1.00  0.64           H  
ATOM   2459  HB  THR A 160      16.819   0.397   8.043  1.00  0.64           H  
ATOM   2460  HG1 THR A 160      18.188   1.788   6.791  1.00  0.64           H  
ATOM   2461 1HG2 THR A 160      19.184  -0.072   8.166  1.00  0.64           H  
ATOM   2462 2HG2 THR A 160      18.251  -1.581   8.289  1.00  0.64           H  
ATOM   2463 3HG2 THR A 160      19.057  -1.152   6.762  1.00  0.64           H  
ATOM   2464  N   GLY A 161      17.064  -0.563   4.130  1.00  0.62           N  
ATOM   2465  CA  GLY A 161      17.710  -0.900   2.878  1.00  0.62           C  
ATOM   2466  C   GLY A 161      19.213  -1.038   3.076  1.00  0.62           C  
ATOM   2467  O   GLY A 161      19.820  -0.328   3.873  1.00  0.62           O  
ATOM   2468  H   GLY A 161      16.607   0.331   4.252  1.00  0.62           H  
ATOM   2469 1HA  GLY A 161      17.299  -1.833   2.497  1.00  0.62           H  
ATOM   2470 2HA  GLY A 161      17.503  -0.128   2.137  1.00  0.62           H  
ATOM   2471  N   TYR A 162      19.819  -1.893   2.280  1.00  0.61           N  
ATOM   2472  CA  TYR A 162      21.258  -2.123   2.318  1.00  0.61           C  
ATOM   2473  C   TYR A 162      21.846  -2.094   0.935  1.00  0.61           C  
ATOM   2474  O   TYR A 162      21.328  -2.739   0.013  1.00  0.61           O  
ATOM   2475  CB  TYR A 162      21.552  -3.476   2.910  1.00  0.61           C  
ATOM   2476  CG  TYR A 162      23.049  -3.906   2.981  1.00  0.61           C  
ATOM   2477  CD1 TYR A 162      23.707  -3.923   4.178  1.00  0.61           C  
ATOM   2478  CD2 TYR A 162      23.736  -4.294   1.840  1.00  0.61           C  
ATOM   2479  CE1 TYR A 162      24.985  -4.349   4.276  1.00  0.61           C  
ATOM   2480  CE2 TYR A 162      25.043  -4.733   1.942  1.00  0.61           C  
ATOM   2481  CZ  TYR A 162      25.651  -4.763   3.179  1.00  0.61           C  
ATOM   2482  OH  TYR A 162      26.944  -5.189   3.331  1.00  0.61           O  
ATOM   2483  H   TYR A 162      19.235  -2.462   1.671  1.00  0.61           H  
ATOM   2484  HA  TYR A 162      21.734  -1.340   2.907  1.00  0.61           H  
ATOM   2485 1HB  TYR A 162      21.153  -3.483   3.915  1.00  0.61           H  
ATOM   2486 2HB  TYR A 162      21.009  -4.230   2.350  1.00  0.61           H  
ATOM   2487  HD1 TYR A 162      23.200  -3.627   5.054  1.00  0.61           H  
ATOM   2488  HD2 TYR A 162      23.240  -4.278   0.869  1.00  0.61           H  
ATOM   2489  HE1 TYR A 162      25.473  -4.377   5.234  1.00  0.61           H  
ATOM   2490  HE2 TYR A 162      25.576  -5.060   1.055  1.00  0.61           H  
ATOM   2491  HH  TYR A 162      27.423  -4.535   3.882  1.00  0.61           H  
ATOM   2492  N   MET A 163      22.920  -1.329   0.780  1.00  0.61           N  
ATOM   2493  CA  MET A 163      23.580  -1.282  -0.503  1.00  0.61           C  
ATOM   2494  C   MET A 163      25.078  -1.523  -0.380  1.00  0.61           C  
ATOM   2495  O   MET A 163      25.749  -1.005   0.521  1.00  0.61           O  
ATOM   2496  CB  MET A 163      23.318   0.081  -1.148  1.00  0.61           C  
ATOM   2497  CG  MET A 163      21.826   0.386  -1.393  1.00  0.61           C  
ATOM   2498  SD  MET A 163      21.509   1.989  -2.130  1.00  0.61           S  
ATOM   2499  CE  MET A 163      22.269   1.854  -3.670  1.00  0.61           C  
ATOM   2500  H   MET A 163      23.283  -0.794   1.569  1.00  0.61           H  
ATOM   2501  HA  MET A 163      23.177  -2.069  -1.132  1.00  0.61           H  
ATOM   2502 1HB  MET A 163      23.727   0.870  -0.522  1.00  0.61           H  
ATOM   2503 2HB  MET A 163      23.832   0.123  -2.111  1.00  0.61           H  
ATOM   2504 1HG  MET A 163      21.390  -0.375  -2.013  1.00  0.61           H  
ATOM   2505 2HG  MET A 163      21.311   0.367  -0.436  1.00  0.61           H  
ATOM   2506 1HE  MET A 163      22.143   2.784  -4.230  1.00  0.61           H  
ATOM   2507 2HE  MET A 163      23.316   1.654  -3.513  1.00  0.61           H  
ATOM   2508 3HE  MET A 163      21.829   1.042  -4.205  1.00  0.61           H  
ATOM   2509  N   SER A 164      25.621  -2.246  -1.350  1.00  0.63           N  
ATOM   2510  CA  SER A 164      27.062  -2.430  -1.451  1.00  0.63           C  
ATOM   2511  C   SER A 164      27.516  -2.509  -2.892  1.00  0.63           C  
ATOM   2512  O   SER A 164      26.967  -3.300  -3.645  1.00  0.63           O  
ATOM   2513  CB  SER A 164      27.482  -3.744  -0.828  1.00  0.63           C  
ATOM   2514  OG  SER A 164      28.865  -3.967  -1.043  1.00  0.63           O  
ATOM   2515  H   SER A 164      25.001  -2.726  -2.002  1.00  0.63           H  
ATOM   2516  HA  SER A 164      27.535  -1.616  -0.916  1.00  0.63           H  
ATOM   2517 1HB  SER A 164      27.271  -3.733   0.217  1.00  0.63           H  
ATOM   2518 2HB  SER A 164      26.911  -4.549  -1.270  1.00  0.63           H  
ATOM   2519  HG  SER A 164      29.331  -3.252  -0.548  1.00  0.63           H  
ATOM   2520  N   PRO A 165      28.528  -1.734  -3.312  1.00  0.67           N  
ATOM   2521  CA  PRO A 165      29.194  -1.795  -4.599  1.00  0.67           C  
ATOM   2522  C   PRO A 165      30.341  -2.817  -4.670  1.00  0.67           C  
ATOM   2523  O   PRO A 165      31.197  -2.729  -5.544  1.00  0.67           O  
ATOM   2524  CB  PRO A 165      29.648  -0.355  -4.758  1.00  0.67           C  
ATOM   2525  CG  PRO A 165      29.971   0.088  -3.369  1.00  0.67           C  
ATOM   2526  CD  PRO A 165      28.950  -0.569  -2.502  1.00  0.67           C  
ATOM   2527  HA  PRO A 165      28.447  -2.037  -5.370  1.00  0.67           H  
ATOM   2528 1HB  PRO A 165      30.514  -0.307  -5.431  1.00  0.67           H  
ATOM   2529 2HB  PRO A 165      28.853   0.253  -5.220  1.00  0.67           H  
ATOM   2530 1HG  PRO A 165      30.948  -0.243  -3.101  1.00  0.67           H  
ATOM   2531 2HG  PRO A 165      29.971   1.182  -3.299  1.00  0.67           H  
ATOM   2532 1HD  PRO A 165      29.460  -0.878  -1.607  1.00  0.67           H  
ATOM   2533 2HD  PRO A 165      28.106   0.115  -2.309  1.00  0.67           H  
ATOM   2534  N   GLY A 166      30.377  -3.777  -3.740  1.00  0.71           N  
ATOM   2535  CA  GLY A 166      31.391  -4.831  -3.764  1.00  0.71           C  
ATOM   2536  C   GLY A 166      32.833  -4.349  -3.619  1.00  0.71           C  
ATOM   2537  O   GLY A 166      33.149  -3.578  -2.715  1.00  0.71           O  
ATOM   2538  H   GLY A 166      29.696  -3.807  -2.982  1.00  0.71           H  
ATOM   2539 1HA  GLY A 166      31.174  -5.539  -2.965  1.00  0.71           H  
ATOM   2540 2HA  GLY A 166      31.295  -5.382  -4.698  1.00  0.71           H  
ATOM   2541  N   TYR A 167      33.725  -4.835  -4.490  1.00  0.76           N  
ATOM   2542  CA  TYR A 167      35.137  -4.463  -4.395  1.00  0.76           C  
ATOM   2543  C   TYR A 167      35.716  -4.014  -5.736  1.00  0.76           C  
ATOM   2544  O   TYR A 167      35.362  -4.546  -6.791  1.00  0.76           O  
ATOM   2545  CB  TYR A 167      35.936  -5.636  -3.819  1.00  0.76           C  
ATOM   2546  CG  TYR A 167      35.433  -6.039  -2.425  1.00  0.76           C  
ATOM   2547  CD1 TYR A 167      34.412  -6.979  -2.300  1.00  0.76           C  
ATOM   2548  CD2 TYR A 167      35.956  -5.439  -1.286  1.00  0.76           C  
ATOM   2549  CE1 TYR A 167      33.930  -7.320  -1.051  1.00  0.76           C  
ATOM   2550  CE2 TYR A 167      35.469  -5.782  -0.033  1.00  0.76           C  
ATOM   2551  CZ  TYR A 167      34.461  -6.719   0.084  1.00  0.76           C  
ATOM   2552  OH  TYR A 167      33.975  -7.067   1.324  1.00  0.76           O  
ATOM   2553  H   TYR A 167      33.417  -5.457  -5.221  1.00  0.76           H  
ATOM   2554  HA  TYR A 167      35.227  -3.622  -3.708  1.00  0.76           H  
ATOM   2555 1HB  TYR A 167      35.859  -6.500  -4.481  1.00  0.76           H  
ATOM   2556 2HB  TYR A 167      36.989  -5.365  -3.746  1.00  0.76           H  
ATOM   2557  HD1 TYR A 167      33.992  -7.446  -3.191  1.00  0.76           H  
ATOM   2558  HD2 TYR A 167      36.747  -4.695  -1.378  1.00  0.76           H  
ATOM   2559  HE1 TYR A 167      33.132  -8.057  -0.959  1.00  0.76           H  
ATOM   2560  HE2 TYR A 167      35.880  -5.311   0.860  1.00  0.76           H  
ATOM   2561  HH  TYR A 167      34.494  -6.627   2.008  1.00  0.76           H  
ATOM   2562  N   GLU A 168      36.624  -3.044  -5.676  1.00  0.81           N  
ATOM   2563  CA  GLU A 168      37.279  -2.512  -6.863  1.00  0.81           C  
ATOM   2564  C   GLU A 168      38.171  -3.515  -7.565  1.00  0.81           C  
ATOM   2565  O   GLU A 168      38.962  -4.208  -6.922  1.00  0.81           O  
ATOM   2566  CB  GLU A 168      38.119  -1.276  -6.527  1.00  0.81           C  
ATOM   2567  CG  GLU A 168      38.803  -0.621  -7.759  1.00  0.81           C  
ATOM   2568  CD  GLU A 168      39.630   0.598  -7.434  1.00  0.81           C  
ATOM   2569  OE1 GLU A 168      39.633   1.008  -6.308  1.00  0.81           O  
ATOM   2570  OE2 GLU A 168      40.275   1.120  -8.333  1.00  0.81           O  
ATOM   2571  H   GLU A 168      36.864  -2.658  -4.775  1.00  0.81           H  
ATOM   2572  HA  GLU A 168      36.503  -2.212  -7.555  1.00  0.81           H  
ATOM   2573 1HB  GLU A 168      37.481  -0.520  -6.061  1.00  0.81           H  
ATOM   2574 2HB  GLU A 168      38.893  -1.543  -5.809  1.00  0.81           H  
ATOM   2575 1HG  GLU A 168      39.458  -1.346  -8.230  1.00  0.81           H  
ATOM   2576 2HG  GLU A 168      38.028  -0.351  -8.480  1.00  0.81           H  
ATOM   2577  N   SER A 169      38.072  -3.559  -8.886  1.00  0.83           N  
ATOM   2578  CA  SER A 169      38.974  -4.400  -9.671  1.00  0.83           C  
ATOM   2579  C   SER A 169      39.248  -3.755 -11.020  1.00  0.83           C  
ATOM   2580  O   SER A 169      38.375  -3.696 -11.872  1.00  0.83           O  
ATOM   2581  CB  SER A 169      38.377  -5.788  -9.850  1.00  0.83           C  
ATOM   2582  OG  SER A 169      39.216  -6.611 -10.616  1.00  0.83           O  
ATOM   2583  H   SER A 169      37.360  -2.968  -9.322  1.00  0.83           H  
ATOM   2584  HA  SER A 169      39.919  -4.493  -9.135  1.00  0.83           H  
ATOM   2585 1HB  SER A 169      38.217  -6.239  -8.869  1.00  0.83           H  
ATOM   2586 2HB  SER A 169      37.404  -5.703 -10.334  1.00  0.83           H  
ATOM   2587  HG  SER A 169      39.243  -6.220 -11.493  1.00  0.83           H  
ATOM   2588  N   GLY A 170      40.441  -3.194 -11.202  1.00  0.82           N  
ATOM   2589  CA  GLY A 170      40.761  -2.524 -12.467  1.00  0.82           C  
ATOM   2590  C   GLY A 170      40.013  -1.195 -12.624  1.00  0.82           C  
ATOM   2591  O   GLY A 170      39.933  -0.645 -13.720  1.00  0.82           O  
ATOM   2592  H   GLY A 170      41.137  -3.252 -10.470  1.00  0.82           H  
ATOM   2593 1HA  GLY A 170      41.835  -2.345 -12.518  1.00  0.82           H  
ATOM   2594 2HA  GLY A 170      40.510  -3.183 -13.298  1.00  0.82           H  
ATOM   2595  N   GLY A 171      39.445  -0.702 -11.529  1.00  0.79           N  
ATOM   2596  CA  GLY A 171      38.608   0.491 -11.524  1.00  0.79           C  
ATOM   2597  C   GLY A 171      37.116   0.121 -11.604  1.00  0.79           C  
ATOM   2598  O   GLY A 171      36.231   0.967 -11.400  1.00  0.79           O  
ATOM   2599  H   GLY A 171      39.581  -1.190 -10.656  1.00  0.79           H  
ATOM   2600 1HA  GLY A 171      38.799   1.047 -10.609  1.00  0.79           H  
ATOM   2601 2HA  GLY A 171      38.877   1.134 -12.361  1.00  0.79           H  
ATOM   2602  N   ASP A 172      36.821  -1.143 -11.907  1.00  0.73           N  
ATOM   2603  CA  ASP A 172      35.435  -1.557 -11.960  1.00  0.73           C  
ATOM   2604  C   ASP A 172      34.860  -1.360 -10.574  1.00  0.73           C  
ATOM   2605  O   ASP A 172      35.565  -1.535  -9.581  1.00  0.73           O  
ATOM   2606  CB  ASP A 172      35.293  -3.007 -12.413  1.00  0.73           C  
ATOM   2607  CG  ASP A 172      35.577  -3.240 -13.925  1.00  0.73           C  
ATOM   2608  OD1 ASP A 172      35.580  -2.312 -14.699  1.00  0.73           O  
ATOM   2609  OD2 ASP A 172      35.806  -4.386 -14.279  1.00  0.73           O  
ATOM   2610  H   ASP A 172      37.546  -1.838 -12.082  1.00  0.73           H  
ATOM   2611  HA  ASP A 172      34.896  -0.918 -12.660  1.00  0.73           H  
ATOM   2612 1HB  ASP A 172      35.952  -3.638 -11.828  1.00  0.73           H  
ATOM   2613 2HB  ASP A 172      34.275  -3.341 -12.203  1.00  0.73           H  
ATOM   2614  N   ASN A 173      33.570  -1.038 -10.521  1.00  0.68           N  
ATOM   2615  CA  ASN A 173      32.788  -0.792  -9.299  1.00  0.68           C  
ATOM   2616  C   ASN A 173      33.110   0.536  -8.575  1.00  0.68           C  
ATOM   2617  O   ASN A 173      32.586   0.808  -7.485  1.00  0.68           O  
ATOM   2618  CB  ASN A 173      32.902  -1.967  -8.340  1.00  0.68           C  
ATOM   2619  CG  ASN A 173      32.386  -3.274  -8.945  1.00  0.68           C  
ATOM   2620  OD1 ASN A 173      31.324  -3.319  -9.620  1.00  0.68           O  
ATOM   2621  ND2 ASN A 173      33.137  -4.326  -8.724  1.00  0.68           N  
ATOM   2622  H   ASN A 173      33.091  -0.932 -11.406  1.00  0.68           H  
ATOM   2623  HA  ASN A 173      31.743  -0.730  -9.595  1.00  0.68           H  
ATOM   2624 1HB  ASN A 173      33.915  -2.114  -7.991  1.00  0.68           H  
ATOM   2625 2HB  ASN A 173      32.309  -1.741  -7.464  1.00  0.68           H  
ATOM   2626 1HD2 ASN A 173      32.903  -5.225  -9.082  1.00  0.68           H  
ATOM   2627 2HD2 ASN A 173      33.979  -4.247  -8.155  1.00  0.68           H  
ATOM   2628  N   LEU A 174      33.838   1.435  -9.265  1.00  0.63           N  
ATOM   2629  CA  LEU A 174      34.018   2.804  -8.768  1.00  0.63           C  
ATOM   2630  C   LEU A 174      32.821   3.659  -9.189  1.00  0.63           C  
ATOM   2631  O   LEU A 174      32.739   4.846  -8.875  1.00  0.63           O  
ATOM   2632  CB  LEU A 174      35.311   3.441  -9.288  1.00  0.63           C  
ATOM   2633  CG  LEU A 174      36.616   2.804  -8.799  1.00  0.63           C  
ATOM   2634  CD1 LEU A 174      37.781   3.476  -9.490  1.00  0.63           C  
ATOM   2635  CD2 LEU A 174      36.714   2.953  -7.303  1.00  0.63           C  
ATOM   2636  H   LEU A 174      34.319   1.165 -10.128  1.00  0.63           H  
ATOM   2637  HA  LEU A 174      34.061   2.782  -7.679  1.00  0.63           H  
ATOM   2638 1HB  LEU A 174      35.307   3.381 -10.377  1.00  0.63           H  
ATOM   2639 2HB  LEU A 174      35.322   4.490  -8.998  1.00  0.63           H  
ATOM   2640  HG  LEU A 174      36.628   1.746  -9.047  1.00  0.63           H  
ATOM   2641 1HD1 LEU A 174      38.707   3.023  -9.151  1.00  0.63           H  
ATOM   2642 2HD1 LEU A 174      37.683   3.345 -10.567  1.00  0.63           H  
ATOM   2643 3HD1 LEU A 174      37.782   4.536  -9.249  1.00  0.63           H  
ATOM   2644 1HD2 LEU A 174      37.629   2.503  -6.939  1.00  0.63           H  
ATOM   2645 2HD2 LEU A 174      36.699   4.007  -7.034  1.00  0.63           H  
ATOM   2646 3HD2 LEU A 174      35.881   2.464  -6.859  1.00  0.63           H  
ATOM   2647  N   LEU A 175      31.908   3.044  -9.934  1.00  0.60           N  
ATOM   2648  CA  LEU A 175      30.685   3.678 -10.378  1.00  0.60           C  
ATOM   2649  C   LEU A 175      29.688   3.523  -9.236  1.00  0.60           C  
ATOM   2650  O   LEU A 175      29.833   2.598  -8.440  1.00  0.60           O  
ATOM   2651  CB  LEU A 175      30.165   3.001 -11.654  1.00  0.60           C  
ATOM   2652  CG  LEU A 175      31.084   3.079 -12.843  1.00  0.60           C  
ATOM   2653  CD1 LEU A 175      30.475   2.293 -13.983  1.00  0.60           C  
ATOM   2654  CD2 LEU A 175      31.288   4.538 -13.210  1.00  0.60           C  
ATOM   2655  H   LEU A 175      32.069   2.080 -10.172  1.00  0.60           H  
ATOM   2656  HA  LEU A 175      30.893   4.724 -10.576  1.00  0.60           H  
ATOM   2657 1HB  LEU A 175      30.011   1.951 -11.447  1.00  0.60           H  
ATOM   2658 2HB  LEU A 175      29.207   3.429 -11.935  1.00  0.60           H  
ATOM   2659  HG  LEU A 175      32.047   2.628 -12.597  1.00  0.60           H  
ATOM   2660 1HD1 LEU A 175      31.133   2.334 -14.850  1.00  0.60           H  
ATOM   2661 2HD1 LEU A 175      30.347   1.255 -13.674  1.00  0.60           H  
ATOM   2662 3HD1 LEU A 175      29.505   2.715 -14.242  1.00  0.60           H  
ATOM   2663 1HD2 LEU A 175      31.954   4.608 -14.071  1.00  0.60           H  
ATOM   2664 2HD2 LEU A 175      30.327   4.988 -13.456  1.00  0.60           H  
ATOM   2665 3HD2 LEU A 175      31.731   5.067 -12.364  1.00  0.60           H  
ATOM   2666  N   PRO A 176      28.755   4.450  -9.052  1.00  0.59           N  
ATOM   2667  CA  PRO A 176      27.730   4.386  -8.037  1.00  0.59           C  
ATOM   2668  C   PRO A 176      26.571   3.426  -8.251  1.00  0.59           C  
ATOM   2669  O   PRO A 176      26.106   3.224  -9.374  1.00  0.59           O  
ATOM   2670  CB  PRO A 176      27.209   5.825  -8.040  1.00  0.59           C  
ATOM   2671  CG  PRO A 176      27.450   6.329  -9.442  1.00  0.59           C  
ATOM   2672  CD  PRO A 176      28.741   5.676  -9.870  1.00  0.59           C  
ATOM   2673  HA  PRO A 176      28.218   4.155  -7.094  1.00  0.59           H  
ATOM   2674 1HB  PRO A 176      26.152   5.796  -7.813  1.00  0.59           H  
ATOM   2675 2HB  PRO A 176      27.700   6.417  -7.253  1.00  0.59           H  
ATOM   2676 1HG  PRO A 176      26.601   6.055 -10.087  1.00  0.59           H  
ATOM   2677 2HG  PRO A 176      27.506   7.429  -9.443  1.00  0.59           H  
ATOM   2678 1HD  PRO A 176      28.695   5.454 -10.940  1.00  0.59           H  
ATOM   2679 2HD  PRO A 176      29.595   6.323  -9.607  1.00  0.59           H  
ATOM   2680  N   LEU A 177      26.017   2.978  -7.134  1.00  0.60           N  
ATOM   2681  CA  LEU A 177      24.716   2.331  -7.071  1.00  0.60           C  
ATOM   2682  C   LEU A 177      23.794   3.472  -6.728  1.00  0.60           C  
ATOM   2683  O   LEU A 177      24.107   4.241  -5.816  1.00  0.60           O  
ATOM   2684  CB  LEU A 177      24.679   1.259  -5.988  1.00  0.60           C  
ATOM   2685  CG  LEU A 177      25.522   0.072  -6.187  1.00  0.60           C  
ATOM   2686  CD1 LEU A 177      25.512  -0.747  -4.954  1.00  0.60           C  
ATOM   2687  CD2 LEU A 177      24.938  -0.731  -7.302  1.00  0.60           C  
ATOM   2688  H   LEU A 177      26.523   3.130  -6.268  1.00  0.60           H  
ATOM   2689  HA  LEU A 177      24.445   1.914  -8.040  1.00  0.60           H  
ATOM   2690 1HB  LEU A 177      24.979   1.708  -5.066  1.00  0.60           H  
ATOM   2691 2HB  LEU A 177      23.656   0.909  -5.903  1.00  0.60           H  
ATOM   2692  HG  LEU A 177      26.542   0.368  -6.417  1.00  0.60           H  
ATOM   2693 1HD1 LEU A 177      26.109  -1.610  -5.141  1.00  0.60           H  
ATOM   2694 2HD1 LEU A 177      25.925  -0.174  -4.124  1.00  0.60           H  
ATOM   2695 3HD1 LEU A 177      24.510  -1.050  -4.713  1.00  0.60           H  
ATOM   2696 1HD2 LEU A 177      25.528  -1.630  -7.467  1.00  0.60           H  
ATOM   2697 2HD2 LEU A 177      23.925  -1.005  -7.031  1.00  0.60           H  
ATOM   2698 3HD2 LEU A 177      24.923  -0.122  -8.204  1.00  0.60           H  
ATOM   2699  N   VAL A 178      22.683   3.611  -7.437  1.00  0.66           N  
ATOM   2700  CA  VAL A 178      21.858   4.801  -7.208  1.00  0.66           C  
ATOM   2701  C   VAL A 178      20.422   4.505  -6.814  1.00  0.66           C  
ATOM   2702  O   VAL A 178      19.784   3.644  -7.403  1.00  0.66           O  
ATOM   2703  CB  VAL A 178      21.847   5.664  -8.489  1.00  0.66           C  
ATOM   2704  CG1 VAL A 178      21.017   6.918  -8.271  1.00  0.66           C  
ATOM   2705  CG2 VAL A 178      23.280   5.975  -8.934  1.00  0.66           C  
ATOM   2706  H   VAL A 178      22.458   2.921  -8.161  1.00  0.66           H  
ATOM   2707  HA  VAL A 178      22.305   5.385  -6.405  1.00  0.66           H  
ATOM   2708  HB  VAL A 178      21.367   5.117  -9.269  1.00  0.66           H  
ATOM   2709 1HG1 VAL A 178      20.996   7.500  -9.188  1.00  0.66           H  
ATOM   2710 2HG1 VAL A 178      20.006   6.651  -8.007  1.00  0.66           H  
ATOM   2711 3HG1 VAL A 178      21.455   7.515  -7.470  1.00  0.66           H  
ATOM   2712 1HG2 VAL A 178      23.251   6.559  -9.851  1.00  0.66           H  
ATOM   2713 2HG2 VAL A 178      23.787   6.532  -8.182  1.00  0.66           H  
ATOM   2714 3HG2 VAL A 178      23.823   5.046  -9.122  1.00  0.66           H  
ATOM   2715  N   ILE A 179      19.915   5.195  -5.799  1.00  0.78           N  
ATOM   2716  CA  ILE A 179      18.528   5.016  -5.411  1.00  0.78           C  
ATOM   2717  C   ILE A 179      17.691   5.902  -6.317  1.00  0.78           C  
ATOM   2718  O   ILE A 179      17.955   7.101  -6.441  1.00  0.78           O  
ATOM   2719  CB  ILE A 179      18.289   5.424  -3.954  1.00  0.78           C  
ATOM   2720  CG1 ILE A 179      19.136   4.578  -3.027  1.00  0.78           C  
ATOM   2721  CG2 ILE A 179      16.799   5.277  -3.613  1.00  0.78           C  
ATOM   2722  CD1 ILE A 179      19.169   5.103  -1.616  1.00  0.78           C  
ATOM   2723  H   ILE A 179      20.487   5.879  -5.312  1.00  0.78           H  
ATOM   2724  HA  ILE A 179      18.232   3.977  -5.556  1.00  0.78           H  
ATOM   2725  HB  ILE A 179      18.595   6.464  -3.816  1.00  0.78           H  
ATOM   2726 1HG1 ILE A 179      18.743   3.564  -3.016  1.00  0.78           H  
ATOM   2727 2HG1 ILE A 179      20.161   4.553  -3.406  1.00  0.78           H  
ATOM   2728 1HG2 ILE A 179      16.634   5.579  -2.589  1.00  0.78           H  
ATOM   2729 2HG2 ILE A 179      16.209   5.910  -4.272  1.00  0.78           H  
ATOM   2730 3HG2 ILE A 179      16.495   4.237  -3.745  1.00  0.78           H  
ATOM   2731 1HD1 ILE A 179      19.783   4.458  -1.005  1.00  0.78           H  
ATOM   2732 2HD1 ILE A 179      19.581   6.116  -1.611  1.00  0.78           H  
ATOM   2733 3HD1 ILE A 179      18.175   5.123  -1.219  1.00  0.78           H  
ATOM   2734  N   ALA A 180      16.745   5.304  -7.016  1.00  0.96           N  
ATOM   2735  CA  ALA A 180      15.898   6.027  -7.946  1.00  0.96           C  
ATOM   2736  C   ALA A 180      15.018   7.011  -7.198  1.00  0.96           C  
ATOM   2737  O   ALA A 180      14.558   6.715  -6.095  1.00  0.96           O  
ATOM   2738  CB  ALA A 180      15.042   5.062  -8.734  1.00  0.96           C  
ATOM   2739  H   ALA A 180      16.587   4.311  -6.867  1.00  0.96           H  
ATOM   2740  HA  ALA A 180      16.539   6.587  -8.628  1.00  0.96           H  
ATOM   2741 1HB  ALA A 180      14.418   5.608  -9.437  1.00  0.96           H  
ATOM   2742 2HB  ALA A 180      15.657   4.359  -9.270  1.00  0.96           H  
ATOM   2743 3HB  ALA A 180      14.421   4.519  -8.038  1.00  0.96           H  
ATOM   2744  N   GLN A 181      14.735   8.163  -7.802  1.00  1.21           N  
ATOM   2745  CA  GLN A 181      13.819   9.107  -7.158  1.00  1.21           C  
ATOM   2746  C   GLN A 181      12.362   8.689  -7.338  1.00  1.21           C  
ATOM   2747  O   GLN A 181      11.504   9.005  -6.516  1.00  1.21           O  
ATOM   2748  CB  GLN A 181      14.048  10.522  -7.671  1.00  1.21           C  
ATOM   2749  CG  GLN A 181      15.400  11.098  -7.265  1.00  1.21           C  
ATOM   2750  CD  GLN A 181      15.618  12.512  -7.776  1.00  1.21           C  
ATOM   2751  OE1 GLN A 181      15.062  12.910  -8.803  1.00  1.21           O  
ATOM   2752  NE2 GLN A 181      16.432  13.282  -7.062  1.00  1.21           N  
ATOM   2753  H   GLN A 181      15.152   8.389  -8.694  1.00  1.21           H  
ATOM   2754  HA  GLN A 181      14.033   9.100  -6.096  1.00  1.21           H  
ATOM   2755 1HB  GLN A 181      13.970  10.537  -8.756  1.00  1.21           H  
ATOM   2756 2HB  GLN A 181      13.268  11.175  -7.277  1.00  1.21           H  
ATOM   2757 1HG  GLN A 181      15.454  11.113  -6.174  1.00  1.21           H  
ATOM   2758 2HG  GLN A 181      16.190  10.461  -7.665  1.00  1.21           H  
ATOM   2759 1HE2 GLN A 181      16.616  14.223  -7.350  1.00  1.21           H  
ATOM   2760 2HE2 GLN A 181      16.868  12.922  -6.234  1.00  1.21           H  
ATOM   2761  N   LEU A 182      12.118   7.960  -8.418  1.00  1.52           N  
ATOM   2762  CA  LEU A 182      10.813   7.438  -8.769  1.00  1.52           C  
ATOM   2763  C   LEU A 182       9.718   8.504  -8.745  1.00  1.52           C  
ATOM   2764  O   LEU A 182       9.875   9.548  -9.378  1.00  1.52           O  
ATOM   2765  OXT LEU A 182       8.579   8.185  -8.383  1.00  1.52           O  
ATOM   2766  CB  LEU A 182      10.474   6.320  -7.799  1.00  1.52           C  
ATOM   2767  CG  LEU A 182      11.406   5.186  -7.820  1.00  1.52           C  
ATOM   2768  CD1 LEU A 182      11.021   4.167  -6.751  1.00  1.52           C  
ATOM   2769  CD2 LEU A 182      11.399   4.610  -9.183  1.00  1.52           C  
ATOM   2770  H   LEU A 182      12.896   7.750  -9.022  1.00  1.52           H  
ATOM   2771  HA  LEU A 182      10.870   7.030  -9.777  1.00  1.52           H  
ATOM   2772 1HB  LEU A 182      10.433   6.714  -6.786  1.00  1.52           H  
ATOM   2773 2HB  LEU A 182       9.519   5.931  -8.077  1.00  1.52           H  
ATOM   2774  HG  LEU A 182      12.397   5.540  -7.584  1.00  1.52           H  
ATOM   2775 1HD1 LEU A 182      11.722   3.348  -6.771  1.00  1.52           H  
ATOM   2776 2HD1 LEU A 182      11.045   4.641  -5.768  1.00  1.52           H  
ATOM   2777 3HD1 LEU A 182      10.021   3.788  -6.949  1.00  1.52           H  
ATOM   2778 1HD2 LEU A 182      12.095   3.809  -9.219  1.00  1.52           H  
ATOM   2779 2HD2 LEU A 182      10.403   4.243  -9.429  1.00  1.52           H  
ATOM   2780 3HD2 LEU A 182      11.695   5.369  -9.902  1.00  1.52           H  
ENDMDL

REMARK ID 639306 DOMAINID 632924 MODEL 2 8y58-fb
MODEL     2
ATOM      1  N   ASP A   1       0.420  -0.193  -4.295  1.00  0.91           N  
ATOM      2  CA  ASP A   1       1.693  -0.338  -3.603  1.00  0.91           C  
ATOM      3  C   ASP A   1       1.863   0.850  -2.672  1.00  0.91           C  
ATOM      4  O   ASP A   1       1.653   1.995  -3.081  1.00  0.91           O  
ATOM      5  CB  ASP A   1       2.848  -0.362  -4.605  1.00  0.91           C  
ATOM      6  CG  ASP A   1       2.827  -1.572  -5.534  1.00  0.91           C  
ATOM      7  OD1 ASP A   1       2.089  -2.492  -5.272  1.00  0.91           O  
ATOM      8  OD2 ASP A   1       3.557  -1.567  -6.496  1.00  0.91           O  
ATOM      9 1H   ASP A   1      -0.021  -1.097  -4.380  1.00  0.91           H  
ATOM     10 2H   ASP A   1      -0.175   0.423  -3.759  1.00  0.91           H  
ATOM     11 3H   ASP A   1       0.574   0.199  -5.213  1.00  0.91           H  
ATOM     12  HA  ASP A   1       1.689  -1.255  -3.010  1.00  0.91           H  
ATOM     13 1HB  ASP A   1       2.819   0.543  -5.210  1.00  0.91           H  
ATOM     14 2HB  ASP A   1       3.796  -0.358  -4.058  1.00  0.91           H  
ATOM     15  N   ALA A   2       2.225   0.609  -1.420  1.00  0.86           N  
ATOM     16  CA  ALA A   2       2.376   1.731  -0.501  1.00  0.86           C  
ATOM     17  C   ALA A   2       3.732   2.387  -0.667  1.00  0.86           C  
ATOM     18  O   ALA A   2       4.764   1.724  -0.558  1.00  0.86           O  
ATOM     19  CB  ALA A   2       2.202   1.268   0.932  1.00  0.86           C  
ATOM     20  H   ALA A   2       2.416  -0.339  -1.086  1.00  0.86           H  
ATOM     21  HA  ALA A   2       1.610   2.472  -0.732  1.00  0.86           H  
ATOM     22 1HB  ALA A   2       2.304   2.121   1.602  1.00  0.86           H  
ATOM     23 2HB  ALA A   2       1.220   0.818   1.058  1.00  0.86           H  
ATOM     24 3HB  ALA A   2       2.971   0.530   1.167  1.00  0.86           H  
ATOM     25  N   ARG A   3       3.753   3.688  -0.913  1.00  0.82           N  
ATOM     26  CA  ARG A   3       5.042   4.346  -1.031  1.00  0.82           C  
ATOM     27  C   ARG A   3       5.509   4.694   0.380  1.00  0.82           C  
ATOM     28  O   ARG A   3       4.759   5.298   1.151  1.00  0.82           O  
ATOM     29  CB  ARG A   3       4.968   5.560  -1.946  1.00  0.82           C  
ATOM     30  CG  ARG A   3       4.704   5.249  -3.401  1.00  0.82           C  
ATOM     31  CD  ARG A   3       4.891   6.465  -4.281  1.00  0.82           C  
ATOM     32  NE  ARG A   3       4.578   6.168  -5.672  1.00  0.82           N  
ATOM     33  CZ  ARG A   3       4.796   6.989  -6.733  1.00  0.82           C  
ATOM     34  NH1 ARG A   3       5.360   8.178  -6.601  1.00  0.82           N  
ATOM     35  NH2 ARG A   3       4.434   6.582  -7.940  1.00  0.82           N  
ATOM     36  H   ARG A   3       2.891   4.206  -1.018  1.00  0.82           H  
ATOM     37  HA  ARG A   3       5.754   3.652  -1.470  1.00  0.82           H  
ATOM     38 1HB  ARG A   3       4.190   6.234  -1.600  1.00  0.82           H  
ATOM     39 2HB  ARG A   3       5.871   6.085  -1.922  1.00  0.82           H  
ATOM     40 1HG  ARG A   3       5.394   4.476  -3.729  1.00  0.82           H  
ATOM     41 2HG  ARG A   3       3.679   4.888  -3.518  1.00  0.82           H  
ATOM     42 1HD  ARG A   3       4.242   7.273  -3.945  1.00  0.82           H  
ATOM     43 2HD  ARG A   3       5.932   6.796  -4.231  1.00  0.82           H  
ATOM     44  HE  ARG A   3       4.141   5.276  -5.860  1.00  0.82           H  
ATOM     45 1HH1 ARG A   3       5.677   8.541  -5.686  1.00  0.82           H  
ATOM     46 2HH1 ARG A   3       5.510   8.756  -7.410  1.00  0.82           H  
ATOM     47 1HH2 ARG A   3       4.002   5.676  -8.061  1.00  0.82           H  
ATOM     48 2HH2 ARG A   3       4.589   7.177  -8.739  1.00  0.82           H  
ATOM     49  N   ILE A   4       6.720   4.267   0.727  1.00  0.78           N  
ATOM     50  CA  ILE A   4       7.240   4.437   2.082  1.00  0.78           C  
ATOM     51  C   ILE A   4       8.357   5.454   2.222  1.00  0.78           C  
ATOM     52  O   ILE A   4       9.463   5.286   1.696  1.00  0.78           O  
ATOM     53  CB  ILE A   4       7.749   3.096   2.619  1.00  0.78           C  
ATOM     54  CG1 ILE A   4       6.647   2.052   2.532  1.00  0.78           C  
ATOM     55  CG2 ILE A   4       8.239   3.246   4.044  1.00  0.78           C  
ATOM     56  CD1 ILE A   4       5.406   2.416   3.306  1.00  0.78           C  
ATOM     57  H   ILE A   4       7.277   3.794   0.021  1.00  0.78           H  
ATOM     58  HA  ILE A   4       6.418   4.765   2.715  1.00  0.78           H  
ATOM     59  HB  ILE A   4       8.574   2.754   1.989  1.00  0.78           H  
ATOM     60 1HG1 ILE A   4       6.375   1.909   1.487  1.00  0.78           H  
ATOM     61 2HG1 ILE A   4       7.021   1.112   2.927  1.00  0.78           H  
ATOM     62 1HG2 ILE A   4       8.612   2.285   4.388  1.00  0.78           H  
ATOM     63 2HG2 ILE A   4       9.034   3.979   4.089  1.00  0.78           H  
ATOM     64 3HG2 ILE A   4       7.418   3.574   4.680  1.00  0.78           H  
ATOM     65 1HD1 ILE A   4       4.666   1.632   3.199  1.00  0.78           H  
ATOM     66 2HD1 ILE A   4       5.657   2.536   4.357  1.00  0.78           H  
ATOM     67 3HD1 ILE A   4       4.993   3.345   2.927  1.00  0.78           H  
ATOM     68  N   GLN A   5       8.114   6.471   3.037  1.00  0.74           N  
ATOM     69  CA  GLN A   5       9.099   7.528   3.198  1.00  0.74           C  
ATOM     70  C   GLN A   5      10.146   7.080   4.182  1.00  0.74           C  
ATOM     71  O   GLN A   5      10.084   7.389   5.368  1.00  0.74           O  
ATOM     72  CB  GLN A   5       8.468   8.820   3.707  1.00  0.74           C  
ATOM     73  CG  GLN A   5       9.436  10.000   3.728  1.00  0.74           C  
ATOM     74  CD  GLN A   5       8.828  11.243   4.368  1.00  0.74           C  
ATOM     75  OE1 GLN A   5       7.943  11.128   5.226  1.00  0.74           O  
ATOM     76  NE2 GLN A   5       9.286  12.423   3.973  1.00  0.74           N  
ATOM     77  H   GLN A   5       7.214   6.542   3.489  1.00  0.74           H  
ATOM     78  HA  GLN A   5       9.584   7.717   2.240  1.00  0.74           H  
ATOM     79 1HB  GLN A   5       7.621   9.089   3.079  1.00  0.74           H  
ATOM     80 2HB  GLN A   5       8.096   8.671   4.719  1.00  0.74           H  
ATOM     81 1HG  GLN A   5      10.330   9.713   4.284  1.00  0.74           H  
ATOM     82 2HG  GLN A   5       9.710  10.248   2.700  1.00  0.74           H  
ATOM     83 1HE2 GLN A   5       8.912  13.261   4.365  1.00  0.74           H  
ATOM     84 2HE2 GLN A   5      10.006  12.496   3.256  1.00  0.74           H  
ATOM     85  N   CYS A   6      11.062   6.282   3.686  1.00  0.71           N  
ATOM     86  CA  CYS A   6      12.083   5.700   4.522  1.00  0.71           C  
ATOM     87  C   CYS A   6      13.103   6.743   4.961  1.00  0.71           C  
ATOM     88  O   CYS A   6      13.487   7.618   4.187  1.00  0.71           O  
ATOM     89  CB  CYS A   6      12.806   4.581   3.769  1.00  0.71           C  
ATOM     90  SG  CYS A   6      11.767   3.160   3.321  1.00  0.71           S  
ATOM     91  H   CYS A   6      10.994   6.047   2.698  1.00  0.71           H  
ATOM     92  HA  CYS A   6      11.608   5.280   5.407  1.00  0.71           H  
ATOM     93 1HB  CYS A   6      13.223   4.977   2.850  1.00  0.71           H  
ATOM     94 2HB  CYS A   6      13.636   4.222   4.371  1.00  0.71           H  
ATOM     95  HG  CYS A   6      10.939   3.844   2.502  1.00  0.71           H  
ATOM     96  N   PHE A   7      13.542   6.604   6.202  1.00  0.68           N  
ATOM     97  CA  PHE A   7      14.608   7.390   6.823  1.00  0.68           C  
ATOM     98  C   PHE A   7      15.636   6.419   7.360  1.00  0.68           C  
ATOM     99  O   PHE A   7      15.289   5.278   7.671  1.00  0.68           O  
ATOM    100  CB  PHE A   7      14.086   8.262   7.958  1.00  0.68           C  
ATOM    101  CG  PHE A   7      13.163   9.353   7.558  1.00  0.68           C  
ATOM    102  CD1 PHE A   7      11.809   9.136   7.415  1.00  0.68           C  
ATOM    103  CD2 PHE A   7      13.654  10.626   7.356  1.00  0.68           C  
ATOM    104  CE1 PHE A   7      10.970  10.170   7.065  1.00  0.68           C  
ATOM    105  CE2 PHE A   7      12.820  11.664   7.010  1.00  0.68           C  
ATOM    106  CZ  PHE A   7      11.473  11.435   6.860  1.00  0.68           C  
ATOM    107  H   PHE A   7      13.110   5.886   6.760  1.00  0.68           H  
ATOM    108  HA  PHE A   7      15.084   8.024   6.071  1.00  0.68           H  
ATOM    109 1HB  PHE A   7      13.569   7.635   8.679  1.00  0.68           H  
ATOM    110 2HB  PHE A   7      14.935   8.713   8.470  1.00  0.68           H  
ATOM    111  HD1 PHE A   7      11.401   8.136   7.576  1.00  0.68           H  
ATOM    112  HD2 PHE A   7      14.721  10.804   7.472  1.00  0.68           H  
ATOM    113  HE1 PHE A   7       9.900   9.980   6.948  1.00  0.68           H  
ATOM    114  HE2 PHE A   7      13.235  12.662   6.855  1.00  0.68           H  
ATOM    115  HZ  PHE A   7      10.805  12.248   6.583  1.00  0.68           H  
ATOM    116  N   LEU A   8      16.882   6.845   7.458  1.00  0.67           N  
ATOM    117  CA  LEU A   8      17.946   5.979   7.939  1.00  0.67           C  
ATOM    118  C   LEU A   8      18.114   5.999   9.451  1.00  0.67           C  
ATOM    119  O   LEU A   8      17.990   7.041  10.099  1.00  0.67           O  
ATOM    120  CB  LEU A   8      19.202   6.365   7.187  1.00  0.67           C  
ATOM    121  CG  LEU A   8      19.035   6.137   5.710  1.00  0.67           C  
ATOM    122  CD1 LEU A   8      20.233   6.634   4.961  1.00  0.67           C  
ATOM    123  CD2 LEU A   8      18.793   4.630   5.517  1.00  0.67           C  
ATOM    124  H   LEU A   8      17.109   7.795   7.179  1.00  0.67           H  
ATOM    125  HA  LEU A   8      17.707   4.962   7.658  1.00  0.67           H  
ATOM    126 1HB  LEU A   8      19.409   7.423   7.349  1.00  0.67           H  
ATOM    127 2HB  LEU A   8      20.027   5.780   7.542  1.00  0.67           H  
ATOM    128  HG  LEU A   8      18.173   6.698   5.349  1.00  0.67           H  
ATOM    129 1HD1 LEU A   8      20.107   6.472   3.897  1.00  0.67           H  
ATOM    130 2HD1 LEU A   8      20.359   7.701   5.146  1.00  0.67           H  
ATOM    131 3HD1 LEU A   8      21.088   6.104   5.305  1.00  0.67           H  
ATOM    132 1HD2 LEU A   8      18.645   4.400   4.489  1.00  0.67           H  
ATOM    133 2HD2 LEU A   8      19.636   4.076   5.888  1.00  0.67           H  
ATOM    134 3HD2 LEU A   8      17.910   4.338   6.068  1.00  0.67           H  
ATOM    135  N   ASP A   9      18.355   4.813  10.006  1.00  0.65           N  
ATOM    136  CA  ASP A   9      18.522   4.600  11.436  1.00  0.65           C  
ATOM    137  C   ASP A   9      19.968   4.730  11.894  1.00  0.65           C  
ATOM    138  O   ASP A   9      20.800   3.837  11.685  1.00  0.65           O  
ATOM    139  CB  ASP A   9      17.955   3.235  11.830  1.00  0.65           C  
ATOM    140  CG  ASP A   9      17.954   2.958  13.352  1.00  0.65           C  
ATOM    141  OD1 ASP A   9      18.678   3.616  14.101  1.00  0.65           O  
ATOM    142  OD2 ASP A   9      17.209   2.097  13.765  1.00  0.65           O  
ATOM    143  H   ASP A   9      18.418   3.992   9.406  1.00  0.65           H  
ATOM    144  HA  ASP A   9      17.939   5.360  11.955  1.00  0.65           H  
ATOM    145 1HB  ASP A   9      16.939   3.141  11.452  1.00  0.65           H  
ATOM    146 2HB  ASP A   9      18.543   2.452  11.341  1.00  0.65           H  
ATOM    147  N   GLN A  10      20.248   5.818  12.596  1.00  0.63           N  
ATOM    148  CA  GLN A  10      21.590   6.134  13.056  1.00  0.63           C  
ATOM    149  C   GLN A  10      22.178   5.057  13.963  1.00  0.63           C  
ATOM    150  O   GLN A  10      23.393   4.869  13.976  1.00  0.63           O  
ATOM    151  CB  GLN A  10      21.573   7.459  13.838  1.00  0.63           C  
ATOM    152  CG  GLN A  10      21.319   8.716  13.018  1.00  0.63           C  
ATOM    153  CD  GLN A  10      21.178   9.960  13.861  1.00  0.63           C  
ATOM    154  OE1 GLN A  10      21.641  10.023  15.005  1.00  0.63           O  
ATOM    155  NE2 GLN A  10      20.535  10.972  13.295  1.00  0.63           N  
ATOM    156  H   GLN A  10      19.503   6.481  12.766  1.00  0.63           H  
ATOM    157  HA  GLN A  10      22.243   6.221  12.197  1.00  0.63           H  
ATOM    158 1HB  GLN A  10      20.802   7.408  14.606  1.00  0.63           H  
ATOM    159 2HB  GLN A  10      22.527   7.585  14.348  1.00  0.63           H  
ATOM    160 1HG  GLN A  10      22.181   8.889  12.393  1.00  0.63           H  
ATOM    161 2HG  GLN A  10      20.419   8.591  12.408  1.00  0.63           H  
ATOM    162 1HE2 GLN A  10      20.407  11.832  13.789  1.00  0.63           H  
ATOM    163 2HE2 GLN A  10      20.167  10.875  12.347  1.00  0.63           H  
ATOM    164  N   SER A  11      21.339   4.303  14.683  1.00  0.63           N  
ATOM    165  CA  SER A  11      21.855   3.319  15.635  1.00  0.63           C  
ATOM    166  C   SER A  11      22.403   2.078  14.948  1.00  0.63           C  
ATOM    167  O   SER A  11      23.008   1.220  15.594  1.00  0.63           O  
ATOM    168  CB  SER A  11      20.803   2.918  16.657  1.00  0.63           C  
ATOM    169  OG  SER A  11      19.779   2.153  16.103  1.00  0.63           O  
ATOM    170  H   SER A  11      20.323   4.386  14.562  1.00  0.63           H  
ATOM    171  HA  SER A  11      22.677   3.783  16.180  1.00  0.63           H  
ATOM    172 1HB  SER A  11      21.281   2.356  17.459  1.00  0.63           H  
ATOM    173 2HB  SER A  11      20.378   3.817  17.098  1.00  0.63           H  
ATOM    174  HG  SER A  11      19.338   2.720  15.430  1.00  0.63           H  
ATOM    175  N   THR A  12      22.178   1.964  13.641  1.00  0.62           N  
ATOM    176  CA  THR A  12      22.685   0.827  12.914  1.00  0.62           C  
ATOM    177  C   THR A  12      23.890   1.219  12.080  1.00  0.62           C  
ATOM    178  O   THR A  12      24.578   0.361  11.518  1.00  0.62           O  
ATOM    179  CB  THR A  12      21.610   0.220  11.988  1.00  0.62           C  
ATOM    180  OG1 THR A  12      21.205   1.202  11.005  1.00  0.62           O  
ATOM    181  CG2 THR A  12      20.408  -0.206  12.802  1.00  0.62           C  
ATOM    182  H   THR A  12      21.657   2.683  13.139  1.00  0.62           H  
ATOM    183  HA  THR A  12      22.990   0.088  13.629  1.00  0.62           H  
ATOM    184  HB  THR A  12      22.019  -0.653  11.476  1.00  0.62           H  
ATOM    185  HG1 THR A  12      21.125   2.094  11.437  1.00  0.62           H  
ATOM    186 1HG2 THR A  12      19.656  -0.635  12.153  1.00  0.62           H  
ATOM    187 2HG2 THR A  12      20.722  -0.942  13.527  1.00  0.62           H  
ATOM    188 3HG2 THR A  12      19.990   0.661  13.318  1.00  0.62           H  
ATOM    189  N   ALA A  13      24.119   2.521  11.941  1.00  0.62           N  
ATOM    190  CA  ALA A  13      25.135   2.968  11.019  1.00  0.62           C  
ATOM    191  C   ALA A  13      26.542   2.545  11.431  1.00  0.62           C  
ATOM    192  O   ALA A  13      26.957   2.700  12.584  1.00  0.62           O  
ATOM    193  CB  ALA A  13      25.057   4.479  10.882  1.00  0.62           C  
ATOM    194  H   ALA A  13      23.606   3.208  12.491  1.00  0.62           H  
ATOM    195  HA  ALA A  13      24.926   2.521  10.050  1.00  0.62           H  
ATOM    196 1HB  ALA A  13      25.795   4.815  10.152  1.00  0.62           H  
ATOM    197 2HB  ALA A  13      24.057   4.758  10.546  1.00  0.62           H  
ATOM    198 3HB  ALA A  13      25.256   4.939  11.846  1.00  0.62           H  
ATOM    199  N   HIS A  14      27.295   2.108  10.433  1.00  0.61           N  
ATOM    200  CA  HIS A  14      28.710   1.773  10.536  1.00  0.61           C  
ATOM    201  C   HIS A  14      29.540   3.015  10.864  1.00  0.61           C  
ATOM    202  O   HIS A  14      29.213   4.131  10.444  1.00  0.61           O  
ATOM    203  CB  HIS A  14      29.220   1.122   9.252  1.00  0.61           C  
ATOM    204  CG  HIS A  14      30.612   0.533   9.348  1.00  0.61           C  
ATOM    205  ND1 HIS A  14      31.758   1.287   9.273  1.00  0.61           N  
ATOM    206  CD2 HIS A  14      31.015  -0.728   9.507  1.00  0.61           C  
ATOM    207  CE1 HIS A  14      32.812   0.490   9.420  1.00  0.61           C  
ATOM    208  NE2 HIS A  14      32.379  -0.727   9.556  1.00  0.61           N  
ATOM    209  H   HIS A  14      26.829   1.946   9.539  1.00  0.61           H  
ATOM    210  HA  HIS A  14      28.851   1.057  11.345  1.00  0.61           H  
ATOM    211 1HB  HIS A  14      28.537   0.332   8.966  1.00  0.61           H  
ATOM    212 2HB  HIS A  14      29.211   1.855   8.459  1.00  0.61           H  
ATOM    213  HD2 HIS A  14      30.374  -1.590   9.589  1.00  0.61           H  
ATOM    214  HE1 HIS A  14      33.861   0.801   9.422  1.00  0.61           H  
ATOM    215  HE2 HIS A  14      32.945  -1.572   9.694  1.00  0.61           H  
ATOM    216  N   ALA A  15      30.629   2.816  11.601  1.00  0.61           N  
ATOM    217  CA  ALA A  15      31.561   3.876  12.008  1.00  0.61           C  
ATOM    218  C   ALA A  15      32.130   4.676  10.826  1.00  0.61           C  
ATOM    219  O   ALA A  15      32.506   5.841  10.975  1.00  0.61           O  
ATOM    220  CB  ALA A  15      32.695   3.253  12.779  1.00  0.61           C  
ATOM    221  H   ALA A  15      30.829   1.870  11.897  1.00  0.61           H  
ATOM    222  HA  ALA A  15      31.029   4.571  12.651  1.00  0.61           H  
ATOM    223 1HB  ALA A  15      33.368   4.020  13.102  1.00  0.61           H  
ATOM    224 2HB  ALA A  15      32.304   2.724  13.644  1.00  0.61           H  
ATOM    225 3HB  ALA A  15      33.232   2.553  12.136  1.00  0.61           H  
ATOM    226  N   SER A  16      32.243   4.045   9.661  1.00  0.60           N  
ATOM    227  CA  SER A  16      32.779   4.683   8.467  1.00  0.60           C  
ATOM    228  C   SER A  16      31.732   5.439   7.657  1.00  0.60           C  
ATOM    229  O   SER A  16      32.056   5.932   6.577  1.00  0.60           O  
ATOM    230  CB  SER A  16      33.437   3.680   7.562  1.00  0.60           C  
ATOM    231  OG  SER A  16      32.499   2.787   7.047  1.00  0.60           O  
ATOM    232  H   SER A  16      31.944   3.080   9.589  1.00  0.60           H  
ATOM    233  HA  SER A  16      33.534   5.403   8.779  1.00  0.60           H  
ATOM    234 1HB  SER A  16      33.931   4.205   6.745  1.00  0.60           H  
ATOM    235 2HB  SER A  16      34.202   3.136   8.117  1.00  0.60           H  
ATOM    236  HG  SER A  16      32.203   2.265   7.808  1.00  0.60           H  
ATOM    237  N   THR A  17      30.479   5.478   8.112  1.00  0.61           N  
ATOM    238  CA  THR A  17      29.451   6.186   7.360  1.00  0.61           C  
ATOM    239  C   THR A  17      28.926   7.392   8.120  1.00  0.61           C  
ATOM    240  O   THR A  17      28.986   7.461   9.353  1.00  0.61           O  
ATOM    241  CB  THR A  17      28.254   5.273   7.035  1.00  0.61           C  
ATOM    242  OG1 THR A  17      27.636   4.843   8.257  1.00  0.61           O  
ATOM    243  CG2 THR A  17      28.694   4.081   6.224  1.00  0.61           C  
ATOM    244  H   THR A  17      30.230   5.035   8.995  1.00  0.61           H  
ATOM    245  HA  THR A  17      29.877   6.543   6.425  1.00  0.61           H  
ATOM    246  HB  THR A  17      27.530   5.835   6.460  1.00  0.61           H  
ATOM    247  HG1 THR A  17      28.332   4.601   8.917  1.00  0.61           H  
ATOM    248 1HG2 THR A  17      27.829   3.460   6.001  1.00  0.61           H  
ATOM    249 2HG2 THR A  17      29.143   4.427   5.298  1.00  0.61           H  
ATOM    250 3HG2 THR A  17      29.423   3.505   6.788  1.00  0.61           H  
ATOM    251  N   GLN A  18      28.331   8.307   7.369  1.00  0.61           N  
ATOM    252  CA  GLN A  18      27.720   9.501   7.922  1.00  0.61           C  
ATOM    253  C   GLN A  18      26.327   9.706   7.370  1.00  0.61           C  
ATOM    254  O   GLN A  18      26.110   9.658   6.153  1.00  0.61           O  
ATOM    255  CB  GLN A  18      28.572  10.739   7.623  1.00  0.61           C  
ATOM    256  CG  GLN A  18      27.993  12.073   8.121  1.00  0.61           C  
ATOM    257  CD  GLN A  18      28.024  12.223   9.654  1.00  0.61           C  
ATOM    258  OE1 GLN A  18      29.096  12.163  10.279  1.00  0.61           O  
ATOM    259  NE2 GLN A  18      26.852  12.423  10.264  1.00  0.61           N  
ATOM    260  H   GLN A  18      28.351   8.180   6.358  1.00  0.61           H  
ATOM    261  HA  GLN A  18      27.638   9.385   9.001  1.00  0.61           H  
ATOM    262 1HB  GLN A  18      29.551  10.617   8.079  1.00  0.61           H  
ATOM    263 2HB  GLN A  18      28.725  10.815   6.550  1.00  0.61           H  
ATOM    264 1HG  GLN A  18      28.582  12.881   7.697  1.00  0.61           H  
ATOM    265 2HG  GLN A  18      26.956  12.162   7.792  1.00  0.61           H  
ATOM    266 1HE2 GLN A  18      26.816  12.535  11.256  1.00  0.61           H  
ATOM    267 2HE2 GLN A  18      25.978  12.472   9.719  1.00  0.61           H  
ATOM    268  N   LEU A  19      25.369   9.889   8.270  1.00  0.61           N  
ATOM    269  CA  LEU A  19      24.010  10.157   7.845  1.00  0.61           C  
ATOM    270  C   LEU A  19      23.739  11.652   7.851  1.00  0.61           C  
ATOM    271  O   LEU A  19      24.279  12.404   8.677  1.00  0.61           O  
ATOM    272  CB  LEU A  19      22.974   9.437   8.719  1.00  0.61           C  
ATOM    273  CG  LEU A  19      23.085   7.919   8.739  1.00  0.61           C  
ATOM    274  CD1 LEU A  19      21.999   7.357   9.613  1.00  0.61           C  
ATOM    275  CD2 LEU A  19      22.999   7.421   7.354  1.00  0.61           C  
ATOM    276  H   LEU A  19      25.596   9.881   9.255  1.00  0.61           H  
ATOM    277  HA  LEU A  19      23.892   9.798   6.828  1.00  0.61           H  
ATOM    278 1HB  LEU A  19      23.065   9.798   9.741  1.00  0.61           H  
ATOM    279 2HB  LEU A  19      21.974   9.697   8.352  1.00  0.61           H  
ATOM    280  HG  LEU A  19      24.045   7.627   9.166  1.00  0.61           H  
ATOM    281 1HD1 LEU A  19      22.069   6.285   9.665  1.00  0.61           H  
ATOM    282 2HD1 LEU A  19      22.118   7.755  10.568  1.00  0.61           H  
ATOM    283 3HD1 LEU A  19      21.023   7.640   9.223  1.00  0.61           H  
ATOM    284 1HD2 LEU A  19      23.091   6.345   7.336  1.00  0.61           H  
ATOM    285 2HD2 LEU A  19      22.049   7.719   6.928  1.00  0.61           H  
ATOM    286 3HD2 LEU A  19      23.802   7.864   6.783  1.00  0.61           H  
ATOM    287  N   SER A  20      22.888  12.073   6.932  1.00  0.61           N  
ATOM    288  CA  SER A  20      22.467  13.458   6.853  1.00  0.61           C  
ATOM    289  C   SER A  20      21.656  13.840   8.098  1.00  0.61           C  
ATOM    290  O   SER A  20      20.992  12.977   8.666  1.00  0.61           O  
ATOM    291  CB  SER A  20      21.614  13.615   5.621  1.00  0.61           C  
ATOM    292  OG  SER A  20      20.448  12.841   5.748  1.00  0.61           O  
ATOM    293  H   SER A  20      22.538  11.392   6.256  1.00  0.61           H  
ATOM    294  HA  SER A  20      23.361  14.063   6.758  1.00  0.61           H  
ATOM    295 1HB  SER A  20      21.334  14.656   5.498  1.00  0.61           H  
ATOM    296 2HB  SER A  20      22.167  13.314   4.739  1.00  0.61           H  
ATOM    297  HG  SER A  20      19.728  13.419   5.409  1.00  0.61           H  
ATOM    298  N   PRO A  21      21.624  15.123   8.519  1.00  0.61           N  
ATOM    299  CA  PRO A  21      20.821  15.637   9.626  1.00  0.61           C  
ATOM    300  C   PRO A  21      19.340  15.253   9.569  1.00  0.61           C  
ATOM    301  O   PRO A  21      18.704  15.066  10.606  1.00  0.61           O  
ATOM    302  CB  PRO A  21      20.993  17.152   9.461  1.00  0.61           C  
ATOM    303  CG  PRO A  21      22.363  17.307   8.847  1.00  0.61           C  
ATOM    304  CD  PRO A  21      22.495  16.146   7.887  1.00  0.61           C  
ATOM    305  HA  PRO A  21      21.265  15.296  10.573  1.00  0.61           H  
ATOM    306 1HB  PRO A  21      20.189  17.556   8.828  1.00  0.61           H  
ATOM    307 2HB  PRO A  21      20.908  17.647  10.439  1.00  0.61           H  
ATOM    308 1HG  PRO A  21      22.445  18.285   8.346  1.00  0.61           H  
ATOM    309 2HG  PRO A  21      23.132  17.290   9.634  1.00  0.61           H  
ATOM    310 1HD  PRO A  21      22.138  16.420   6.887  1.00  0.61           H  
ATOM    311 2HD  PRO A  21      23.549  15.842   7.899  1.00  0.61           H  
ATOM    312  N   ASP A  22      18.787  15.135   8.355  1.00  0.61           N  
ATOM    313  CA  ASP A  22      17.379  14.766   8.200  1.00  0.61           C  
ATOM    314  C   ASP A  22      17.173  13.262   8.022  1.00  0.61           C  
ATOM    315  O   ASP A  22      16.057  12.813   7.775  1.00  0.61           O  
ATOM    316  CB  ASP A  22      16.775  15.524   7.007  1.00  0.61           C  
ATOM    317  CG  ASP A  22      17.412  15.180   5.637  1.00  0.61           C  
ATOM    318  OD1 ASP A  22      18.308  14.342   5.588  1.00  0.61           O  
ATOM    319  OD2 ASP A  22      17.014  15.773   4.662  1.00  0.61           O  
ATOM    320  H   ASP A  22      19.341  15.310   7.534  1.00  0.61           H  
ATOM    321  HA  ASP A  22      16.847  15.071   9.101  1.00  0.61           H  
ATOM    322 1HB  ASP A  22      15.708  15.302   6.950  1.00  0.61           H  
ATOM    323 2HB  ASP A  22      16.874  16.597   7.176  1.00  0.61           H  
ATOM    324  N   ASN A  23      18.262  12.500   8.139  1.00  0.60           N  
ATOM    325  CA  ASN A  23      18.319  11.052   7.992  1.00  0.60           C  
ATOM    326  C   ASN A  23      17.871  10.536   6.612  1.00  0.60           C  
ATOM    327  O   ASN A  23      17.531   9.361   6.463  1.00  0.60           O  
ATOM    328  CB  ASN A  23      17.533  10.391   9.102  1.00  0.60           C  
ATOM    329  CG  ASN A  23      18.123  10.631  10.462  1.00  0.60           C  
ATOM    330  OD1 ASN A  23      19.351  10.625  10.639  1.00  0.60           O  
ATOM    331  ND2 ASN A  23      17.266  10.853  11.434  1.00  0.60           N  
ATOM    332  H   ASN A  23      19.148  12.949   8.350  1.00  0.60           H  
ATOM    333  HA  ASN A  23      19.365  10.758   8.107  1.00  0.60           H  
ATOM    334 1HB  ASN A  23      16.508  10.743   9.102  1.00  0.60           H  
ATOM    335 2HB  ASN A  23      17.503   9.320   8.927  1.00  0.60           H  
ATOM    336 1HD2 ASN A  23      17.592  11.025  12.363  1.00  0.60           H  
ATOM    337 2HD2 ASN A  23      16.287  10.855  11.242  1.00  0.60           H  
ATOM    338  N   LEU A  24      17.906  11.380   5.581  1.00  0.59           N  
ATOM    339  CA  LEU A  24      17.541  10.931   4.241  1.00  0.59           C  
ATOM    340  C   LEU A  24      18.695  10.489   3.357  1.00  0.59           C  
ATOM    341  O   LEU A  24      18.477  10.012   2.243  1.00  0.59           O  
ATOM    342  CB  LEU A  24      16.713  12.004   3.563  1.00  0.59           C  
ATOM    343  CG  LEU A  24      15.353  12.200   4.208  1.00  0.59           C  
ATOM    344  CD1 LEU A  24      14.645  13.373   3.579  1.00  0.59           C  
ATOM    345  CD2 LEU A  24      14.564  10.879   3.999  1.00  0.59           C  
ATOM    346  H   LEU A  24      18.165  12.365   5.722  1.00  0.59           H  
ATOM    347  HA  LEU A  24      16.889  10.067   4.357  1.00  0.59           H  
ATOM    348 1HB  LEU A  24      17.252  12.953   3.611  1.00  0.59           H  
ATOM    349 2HB  LEU A  24      16.563  11.734   2.517  1.00  0.59           H  
ATOM    350  HG  LEU A  24      15.459  12.406   5.273  1.00  0.59           H  
ATOM    351 1HD1 LEU A  24      13.663  13.495   4.035  1.00  0.59           H  
ATOM    352 2HD1 LEU A  24      15.233  14.276   3.739  1.00  0.59           H  
ATOM    353 3HD1 LEU A  24      14.540  13.208   2.521  1.00  0.59           H  
ATOM    354 1HD2 LEU A  24      13.574  10.953   4.426  1.00  0.59           H  
ATOM    355 2HD2 LEU A  24      14.477  10.671   2.938  1.00  0.59           H  
ATOM    356 3HD2 LEU A  24      15.095  10.053   4.474  1.00  0.59           H  
ATOM    357  N   ALA A  25      19.927  10.601   3.833  1.00  0.59           N  
ATOM    358  CA  ALA A  25      21.022  10.163   2.986  1.00  0.59           C  
ATOM    359  C   ALA A  25      22.212   9.621   3.754  1.00  0.59           C  
ATOM    360  O   ALA A  25      22.450   9.981   4.911  1.00  0.59           O  
ATOM    361  CB  ALA A  25      21.467  11.314   2.129  1.00  0.59           C  
ATOM    362  H   ALA A  25      20.098  11.065   4.719  1.00  0.59           H  
ATOM    363  HA  ALA A  25      20.650   9.358   2.357  1.00  0.59           H  
ATOM    364 1HB  ALA A  25      22.239  10.964   1.482  1.00  0.59           H  
ATOM    365 2HB  ALA A  25      20.625  11.671   1.551  1.00  0.59           H  
ATOM    366 3HB  ALA A  25      21.842  12.114   2.750  1.00  0.59           H  
ATOM    367  N   VAL A  26      22.986   8.768   3.076  1.00  0.59           N  
ATOM    368  CA  VAL A  26      24.200   8.200   3.664  1.00  0.59           C  
ATOM    369  C   VAL A  26      25.407   8.292   2.743  1.00  0.59           C  
ATOM    370  O   VAL A  26      25.326   7.982   1.555  1.00  0.59           O  
ATOM    371  CB  VAL A  26      23.952   6.721   4.034  1.00  0.59           C  
ATOM    372  CG1 VAL A  26      23.568   5.940   2.809  1.00  0.59           C  
ATOM    373  CG2 VAL A  26      25.208   6.107   4.683  1.00  0.59           C  
ATOM    374  H   VAL A  26      22.708   8.532   2.121  1.00  0.59           H  
ATOM    375  HA  VAL A  26      24.427   8.751   4.574  1.00  0.59           H  
ATOM    376  HB  VAL A  26      23.142   6.673   4.714  1.00  0.59           H  
ATOM    377 1HG1 VAL A  26      23.370   4.904   3.082  1.00  0.59           H  
ATOM    378 2HG1 VAL A  26      22.671   6.385   2.380  1.00  0.59           H  
ATOM    379 3HG1 VAL A  26      24.382   5.977   2.088  1.00  0.59           H  
ATOM    380 1HG2 VAL A  26      25.012   5.073   4.957  1.00  0.59           H  
ATOM    381 2HG2 VAL A  26      26.040   6.135   3.991  1.00  0.59           H  
ATOM    382 3HG2 VAL A  26      25.465   6.675   5.577  1.00  0.59           H  
ATOM    383  N   LYS A  27      26.549   8.651   3.318  1.00  0.61           N  
ATOM    384  CA  LYS A  27      27.797   8.778   2.567  1.00  0.61           C  
ATOM    385  C   LYS A  27      28.961   8.182   3.321  1.00  0.61           C  
ATOM    386  O   LYS A  27      28.899   8.005   4.541  1.00  0.61           O  
ATOM    387  CB  LYS A  27      28.110  10.245   2.307  1.00  0.61           C  
ATOM    388  CG  LYS A  27      28.363  11.064   3.542  1.00  0.61           C  
ATOM    389  CD  LYS A  27      28.619  12.507   3.175  1.00  0.61           C  
ATOM    390  CE  LYS A  27      28.961  13.341   4.389  1.00  0.61           C  
ATOM    391  NZ  LYS A  27      29.244  14.758   4.014  1.00  0.61           N  
ATOM    392  H   LYS A  27      26.527   8.902   4.308  1.00  0.61           H  
ATOM    393  HA  LYS A  27      27.701   8.251   1.615  1.00  0.61           H  
ATOM    394 1HB  LYS A  27      28.994  10.313   1.677  1.00  0.61           H  
ATOM    395 2HB  LYS A  27      27.302  10.715   1.779  1.00  0.61           H  
ATOM    396 1HG  LYS A  27      27.500  11.001   4.210  1.00  0.61           H  
ATOM    397 2HG  LYS A  27      29.238  10.669   4.061  1.00  0.61           H  
ATOM    398 1HD  LYS A  27      29.451  12.551   2.474  1.00  0.61           H  
ATOM    399 2HD  LYS A  27      27.736  12.920   2.690  1.00  0.61           H  
ATOM    400 1HE  LYS A  27      28.124  13.318   5.085  1.00  0.61           H  
ATOM    401 2HE  LYS A  27      29.839  12.919   4.877  1.00  0.61           H  
ATOM    402 1HZ  LYS A  27      29.470  15.291   4.842  1.00  0.61           H  
ATOM    403 2HZ  LYS A  27      30.027  14.779   3.372  1.00  0.61           H  
ATOM    404 3HZ  LYS A  27      28.432  15.157   3.567  1.00  0.61           H  
ATOM    405  N   LEU A  28      30.056   7.885   2.634  1.00  0.64           N  
ATOM    406  CA  LEU A  28      31.214   7.450   3.389  1.00  0.64           C  
ATOM    407  C   LEU A  28      31.863   8.618   4.096  1.00  0.64           C  
ATOM    408  O   LEU A  28      31.865   9.746   3.600  1.00  0.64           O  
ATOM    409  CB  LEU A  28      32.227   6.769   2.494  1.00  0.64           C  
ATOM    410  CG  LEU A  28      31.790   5.528   1.908  1.00  0.64           C  
ATOM    411  CD1 LEU A  28      32.805   5.063   0.973  1.00  0.64           C  
ATOM    412  CD2 LEU A  28      31.577   4.531   3.010  1.00  0.64           C  
ATOM    413  H   LEU A  28      30.124   7.979   1.613  1.00  0.64           H  
ATOM    414  HA  LEU A  28      30.892   6.732   4.143  1.00  0.64           H  
ATOM    415 1HB  LEU A  28      32.445   7.418   1.665  1.00  0.64           H  
ATOM    416 2HB  LEU A  28      33.146   6.591   3.057  1.00  0.64           H  
ATOM    417  HG  LEU A  28      30.879   5.689   1.354  1.00  0.64           H  
ATOM    418 1HD1 LEU A  28      32.467   4.138   0.522  1.00  0.64           H  
ATOM    419 2HD1 LEU A  28      32.953   5.811   0.209  1.00  0.64           H  
ATOM    420 3HD1 LEU A  28      33.730   4.904   1.512  1.00  0.64           H  
ATOM    421 1HD2 LEU A  28      31.251   3.594   2.577  1.00  0.64           H  
ATOM    422 2HD2 LEU A  28      32.508   4.375   3.555  1.00  0.64           H  
ATOM    423 3HD2 LEU A  28      30.822   4.902   3.694  1.00  0.64           H  
ATOM    424  N   ASN A  29      32.405   8.338   5.262  1.00  0.68           N  
ATOM    425  CA  ASN A  29      33.149   9.300   6.041  1.00  0.68           C  
ATOM    426  C   ASN A  29      34.618   8.969   5.934  1.00  0.68           C  
ATOM    427  O   ASN A  29      35.054   7.917   6.402  1.00  0.68           O  
ATOM    428  CB  ASN A  29      32.727   9.319   7.491  1.00  0.68           C  
ATOM    429  CG  ASN A  29      33.349  10.490   8.276  1.00  0.68           C  
ATOM    430  OD1 ASN A  29      34.482  10.974   8.049  1.00  0.68           O  
ATOM    431  ND2 ASN A  29      32.571  10.968   9.206  1.00  0.68           N  
ATOM    432  H   ASN A  29      32.311   7.397   5.627  1.00  0.68           H  
ATOM    433  HA  ASN A  29      33.001  10.293   5.616  1.00  0.68           H  
ATOM    434 1HB  ASN A  29      31.641   9.379   7.557  1.00  0.68           H  
ATOM    435 2HB  ASN A  29      33.029   8.384   7.969  1.00  0.68           H  
ATOM    436 1HD2 ASN A  29      32.870  11.738   9.770  1.00  0.68           H  
ATOM    437 2HD2 ASN A  29      31.668  10.556   9.339  1.00  0.68           H  
ATOM    438  N   LYS A  30      35.380   9.842   5.291  1.00  0.72           N  
ATOM    439  CA  LYS A  30      36.815   9.641   5.106  1.00  0.72           C  
ATOM    440  C   LYS A  30      37.498   9.169   6.408  1.00  0.72           C  
ATOM    441  O   LYS A  30      38.480   8.422   6.368  1.00  0.72           O  
ATOM    442  CB  LYS A  30      37.474  10.917   4.589  1.00  0.72           C  
ATOM    443  CG  LYS A  30      38.937  10.743   4.218  1.00  0.72           C  
ATOM    444  CD  LYS A  30      39.574  12.043   3.723  1.00  0.72           C  
ATOM    445  CE  LYS A  30      39.056  12.489   2.350  1.00  0.72           C  
ATOM    446  NZ  LYS A  30      39.491  11.583   1.238  1.00  0.72           N  
ATOM    447  H   LYS A  30      34.952  10.678   4.922  1.00  0.72           H  
ATOM    448  HA  LYS A  30      36.956   8.858   4.354  1.00  0.72           H  
ATOM    449 1HB  LYS A  30      36.945  11.261   3.699  1.00  0.72           H  
ATOM    450 2HB  LYS A  30      37.402  11.697   5.341  1.00  0.72           H  
ATOM    451 1HG  LYS A  30      39.487  10.388   5.093  1.00  0.72           H  
ATOM    452 2HG  LYS A  30      39.013   9.988   3.428  1.00  0.72           H  
ATOM    453 1HD  LYS A  30      39.368  12.833   4.434  1.00  0.72           H  
ATOM    454 2HD  LYS A  30      40.653  11.909   3.664  1.00  0.72           H  
ATOM    455 1HE  LYS A  30      37.969  12.535   2.366  1.00  0.72           H  
ATOM    456 2HE  LYS A  30      39.448  13.486   2.155  1.00  0.72           H  
ATOM    457 1HZ  LYS A  30      39.144  11.939   0.363  1.00  0.72           H  
ATOM    458 2HZ  LYS A  30      40.494  11.542   1.202  1.00  0.72           H  
ATOM    459 3HZ  LYS A  30      39.120  10.629   1.348  1.00  0.72           H  
ATOM    460  N   TYR A  31      37.031   9.677   7.559  1.00  0.76           N  
ATOM    461  CA  TYR A  31      37.614   9.326   8.843  1.00  0.76           C  
ATOM    462  C   TYR A  31      36.629   8.508   9.680  1.00  0.76           C  
ATOM    463  O   TYR A  31      35.550   8.975  10.036  1.00  0.76           O  
ATOM    464  CB  TYR A  31      38.014  10.582   9.603  1.00  0.76           C  
ATOM    465  CG  TYR A  31      39.069  11.388   8.892  1.00  0.76           C  
ATOM    466  CD1 TYR A  31      38.691  12.357   7.977  1.00  0.76           C  
ATOM    467  CD2 TYR A  31      40.410  11.150   9.135  1.00  0.76           C  
ATOM    468  CE1 TYR A  31      39.650  13.094   7.316  1.00  0.76           C  
ATOM    469  CE2 TYR A  31      41.371  11.885   8.469  1.00  0.76           C  
ATOM    470  CZ  TYR A  31      40.994  12.854   7.564  1.00  0.76           C  
ATOM    471  OH  TYR A  31      41.954  13.588   6.902  1.00  0.76           O  
ATOM    472  H   TYR A  31      36.204  10.268   7.545  1.00  0.76           H  
ATOM    473  HA  TYR A  31      38.499   8.713   8.675  1.00  0.76           H  
ATOM    474 1HB  TYR A  31      37.135  11.213   9.746  1.00  0.76           H  
ATOM    475 2HB  TYR A  31      38.389  10.308  10.589  1.00  0.76           H  
ATOM    476  HD1 TYR A  31      37.633  12.539   7.784  1.00  0.76           H  
ATOM    477  HD2 TYR A  31      40.707  10.383   9.850  1.00  0.76           H  
ATOM    478  HE1 TYR A  31      39.351  13.859   6.602  1.00  0.76           H  
ATOM    479  HE2 TYR A  31      42.429  11.699   8.660  1.00  0.76           H  
ATOM    480  HH  TYR A  31      41.528  14.235   6.336  1.00  0.76           H  
ATOM    481  N   GLU A  32      37.014   7.281  10.006  1.00  0.80           N  
ATOM    482  CA  GLU A  32      36.162   6.399  10.802  1.00  0.80           C  
ATOM    483  C   GLU A  32      35.877   7.055  12.153  1.00  0.80           C  
ATOM    484  O   GLU A  32      36.797   7.590  12.778  1.00  0.80           O  
ATOM    485  CB  GLU A  32      36.839   5.033  10.978  1.00  0.80           C  
ATOM    486  CG  GLU A  32      35.979   3.992  11.662  1.00  0.80           C  
ATOM    487  CD  GLU A  32      36.628   2.630  11.759  1.00  0.80           C  
ATOM    488  OE1 GLU A  32      37.758   2.497  11.356  1.00  0.80           O  
ATOM    489  OE2 GLU A  32      35.981   1.718  12.227  1.00  0.80           O  
ATOM    490  H   GLU A  32      37.910   6.948   9.682  1.00  0.80           H  
ATOM    491  HA  GLU A  32      35.210   6.263  10.286  1.00  0.80           H  
ATOM    492 1HB  GLU A  32      37.124   4.643  10.002  1.00  0.80           H  
ATOM    493 2HB  GLU A  32      37.749   5.153  11.564  1.00  0.80           H  
ATOM    494 1HG  GLU A  32      35.738   4.340  12.667  1.00  0.80           H  
ATOM    495 2HG  GLU A  32      35.053   3.907  11.102  1.00  0.80           H  
ATOM    496  N   LEU A  33      34.622   7.036  12.599  1.00  0.83           N  
ATOM    497  CA  LEU A  33      34.278   7.664  13.867  1.00  0.83           C  
ATOM    498  C   LEU A  33      34.195   6.668  15.018  1.00  0.83           C  
ATOM    499  O   LEU A  33      33.712   5.550  14.860  1.00  0.83           O  
ATOM    500  CB  LEU A  33      32.951   8.402  13.719  1.00  0.83           C  
ATOM    501  CG  LEU A  33      32.936   9.489  12.624  1.00  0.83           C  
ATOM    502  CD1 LEU A  33      31.554  10.133  12.575  1.00  0.83           C  
ATOM    503  CD2 LEU A  33      34.032  10.509  12.897  1.00  0.83           C  
ATOM    504  H   LEU A  33      33.892   6.596  12.042  1.00  0.83           H  
ATOM    505  HA  LEU A  33      35.052   8.392  14.107  1.00  0.83           H  
ATOM    506 1HB  LEU A  33      32.191   7.672  13.459  1.00  0.83           H  
ATOM    507 2HB  LEU A  33      32.687   8.859  14.671  1.00  0.83           H  
ATOM    508  HG  LEU A  33      33.122   9.023  11.647  1.00  0.83           H  
ATOM    509 1HD1 LEU A  33      31.527  10.890  11.794  1.00  0.83           H  
ATOM    510 2HD1 LEU A  33      30.811   9.375  12.360  1.00  0.83           H  
ATOM    511 3HD1 LEU A  33      31.334  10.599  13.534  1.00  0.83           H  
ATOM    512 1HD2 LEU A  33      34.026  11.265  12.111  1.00  0.83           H  
ATOM    513 2HD2 LEU A  33      33.862  10.982  13.861  1.00  0.83           H  
ATOM    514 3HD2 LEU A  33      35.002  10.004  12.902  1.00  0.83           H  
ATOM    515  N   ASP A  34      34.571   7.096  16.216  1.00  0.86           N  
ATOM    516  CA  ASP A  34      34.534   6.198  17.372  1.00  0.86           C  
ATOM    517  C   ASP A  34      33.147   6.060  17.995  1.00  0.86           C  
ATOM    518  O   ASP A  34      32.894   6.509  19.114  1.00  0.86           O  
ATOM    519  CB  ASP A  34      35.519   6.676  18.433  1.00  0.86           C  
ATOM    520  CG  ASP A  34      36.970   6.515  18.003  1.00  0.86           C  
ATOM    521  OD1 ASP A  34      37.292   5.509  17.417  1.00  0.86           O  
ATOM    522  OD2 ASP A  34      37.736   7.411  18.243  1.00  0.86           O  
ATOM    523  H   ASP A  34      34.932   8.033  16.322  1.00  0.86           H  
ATOM    524  HA  ASP A  34      34.846   5.207  17.040  1.00  0.86           H  
ATOM    525 1HB  ASP A  34      35.332   7.726  18.659  1.00  0.86           H  
ATOM    526 2HB  ASP A  34      35.362   6.110  19.351  1.00  0.86           H  
ATOM    527  N   LYS A  35      32.249   5.440  17.247  1.00  0.88           N  
ATOM    528  CA  LYS A  35      30.883   5.239  17.698  1.00  0.88           C  
ATOM    529  C   LYS A  35      30.877   4.061  18.675  1.00  0.88           C  
ATOM    530  O   LYS A  35      31.690   3.155  18.517  1.00  0.88           O  
ATOM    531  CB  LYS A  35      29.961   4.969  16.509  1.00  0.88           C  
ATOM    532  CG  LYS A  35      29.843   6.162  15.574  1.00  0.88           C  
ATOM    533  CD  LYS A  35      28.853   5.935  14.436  1.00  0.88           C  
ATOM    534  CE  LYS A  35      28.812   7.165  13.541  1.00  0.88           C  
ATOM    535  NZ  LYS A  35      27.860   7.031  12.439  1.00  0.88           N  
ATOM    536  H   LYS A  35      32.559   5.121  16.329  1.00  0.88           H  
ATOM    537  HA  LYS A  35      30.557   6.151  18.181  1.00  0.88           H  
ATOM    538 1HB  LYS A  35      30.345   4.127  15.931  1.00  0.88           H  
ATOM    539 2HB  LYS A  35      28.964   4.700  16.862  1.00  0.88           H  
ATOM    540 1HG  LYS A  35      29.537   7.038  16.145  1.00  0.88           H  
ATOM    541 2HG  LYS A  35      30.825   6.361  15.141  1.00  0.88           H  
ATOM    542 1HD  LYS A  35      29.134   5.063  13.848  1.00  0.88           H  
ATOM    543 2HD  LYS A  35      27.855   5.763  14.843  1.00  0.88           H  
ATOM    544 1HE  LYS A  35      28.532   8.025  14.145  1.00  0.88           H  
ATOM    545 2HE  LYS A  35      29.802   7.332  13.124  1.00  0.88           H  
ATOM    546 1HZ  LYS A  35      27.870   7.880  11.889  1.00  0.88           H  
ATOM    547 2HZ  LYS A  35      28.128   6.240  11.848  1.00  0.88           H  
ATOM    548 3HZ  LYS A  35      26.940   6.886  12.824  1.00  0.88           H  
ATOM    549  N   PRO A  36      30.017   4.036  19.705  1.00  0.89           N  
ATOM    550  CA  PRO A  36      29.855   2.909  20.605  1.00  0.89           C  
ATOM    551  C   PRO A  36      29.530   1.640  19.832  1.00  0.89           C  
ATOM    552  O   PRO A  36      28.667   1.645  18.952  1.00  0.89           O  
ATOM    553  CB  PRO A  36      28.669   3.348  21.472  1.00  0.89           C  
ATOM    554  CG  PRO A  36      28.730   4.861  21.455  1.00  0.89           C  
ATOM    555  CD  PRO A  36      29.201   5.218  20.056  1.00  0.89           C  
ATOM    556  HA  PRO A  36      30.771   2.782  21.201  1.00  0.89           H  
ATOM    557 1HB  PRO A  36      27.732   2.952  21.054  1.00  0.89           H  
ATOM    558 2HB  PRO A  36      28.769   2.929  22.483  1.00  0.89           H  
ATOM    559 1HG  PRO A  36      27.741   5.284  21.693  1.00  0.89           H  
ATOM    560 2HG  PRO A  36      29.423   5.218  22.232  1.00  0.89           H  
ATOM    561 1HD  PRO A  36      28.359   5.344  19.360  1.00  0.89           H  
ATOM    562 2HD  PRO A  36      29.818   6.122  20.154  1.00  0.89           H  
ATOM    563  N   ASP A  37      30.134   0.525  20.226  1.00  0.88           N  
ATOM    564  CA  ASP A  37      29.902  -0.738  19.526  1.00  0.88           C  
ATOM    565  C   ASP A  37      28.646  -1.461  20.002  1.00  0.88           C  
ATOM    566  O   ASP A  37      28.720  -2.545  20.603  1.00  0.88           O  
ATOM    567  CB  ASP A  37      31.107  -1.669  19.691  1.00  0.88           C  
ATOM    568  CG  ASP A  37      32.354  -1.185  18.962  1.00  0.88           C  
ATOM    569  OD1 ASP A  37      32.229  -0.688  17.862  1.00  0.88           O  
ATOM    570  OD2 ASP A  37      33.424  -1.340  19.484  1.00  0.88           O  
ATOM    571  H   ASP A  37      30.804   0.559  20.981  1.00  0.88           H  
ATOM    572  HA  ASP A  37      29.778  -0.519  18.463  1.00  0.88           H  
ATOM    573 1HB  ASP A  37      31.341  -1.776  20.751  1.00  0.88           H  
ATOM    574 2HB  ASP A  37      30.852  -2.654  19.311  1.00  0.88           H  
ATOM    575  N   ASP A  38      27.487  -0.866  19.730  1.00  0.85           N  
ATOM    576  CA  ASP A  38      26.238  -1.494  20.151  1.00  0.85           C  
ATOM    577  C   ASP A  38      25.979  -2.684  19.234  1.00  0.85           C  
ATOM    578  O   ASP A  38      26.501  -2.742  18.116  1.00  0.85           O  
ATOM    579  CB  ASP A  38      25.070  -0.491  20.145  1.00  0.85           C  
ATOM    580  CG  ASP A  38      23.815  -0.958  20.951  1.00  0.85           C  
ATOM    581  OD1 ASP A  38      23.797  -2.086  21.403  1.00  0.85           O  
ATOM    582  OD2 ASP A  38      22.906  -0.175  21.096  1.00  0.85           O  
ATOM    583  H   ASP A  38      27.521   0.033  19.242  1.00  0.85           H  
ATOM    584  HA  ASP A  38      26.354  -1.866  21.170  1.00  0.85           H  
ATOM    585 1HB  ASP A  38      25.414   0.460  20.557  1.00  0.85           H  
ATOM    586 2HB  ASP A  38      24.759  -0.301  19.124  1.00  0.85           H  
ATOM    587  N   ASP A  39      25.122  -3.601  19.674  1.00  0.81           N  
ATOM    588  CA  ASP A  39      24.817  -4.826  18.915  1.00  0.81           C  
ATOM    589  C   ASP A  39      24.172  -4.581  17.565  1.00  0.81           C  
ATOM    590  O   ASP A  39      24.282  -5.407  16.664  1.00  0.81           O  
ATOM    591  CB  ASP A  39      23.971  -5.801  19.733  1.00  0.81           C  
ATOM    592  CG  ASP A  39      24.778  -6.554  20.852  1.00  0.81           C  
ATOM    593  OD1 ASP A  39      26.020  -6.506  20.864  1.00  0.81           O  
ATOM    594  OD2 ASP A  39      24.144  -7.185  21.667  1.00  0.81           O  
ATOM    595  H   ASP A  39      24.673  -3.413  20.574  1.00  0.81           H  
ATOM    596  HA  ASP A  39      25.756  -5.332  18.721  1.00  0.81           H  
ATOM    597 1HB  ASP A  39      23.155  -5.249  20.207  1.00  0.81           H  
ATOM    598 2HB  ASP A  39      23.521  -6.536  19.066  1.00  0.81           H  
ATOM    599  N   MET A  40      23.495  -3.456  17.431  1.00  0.76           N  
ATOM    600  CA  MET A  40      22.835  -3.121  16.188  1.00  0.76           C  
ATOM    601  C   MET A  40      23.728  -2.397  15.191  1.00  0.76           C  
ATOM    602  O   MET A  40      23.276  -2.115  14.088  1.00  0.76           O  
ATOM    603  CB  MET A  40      21.615  -2.261  16.470  1.00  0.76           C  
ATOM    604  CG  MET A  40      20.518  -2.963  17.232  1.00  0.76           C  
ATOM    605  SD  MET A  40      19.867  -4.393  16.341  1.00  0.76           S  
ATOM    606  CE  MET A  40      19.039  -3.576  14.977  1.00  0.76           C  
ATOM    607  H   MET A  40      23.445  -2.814  18.213  1.00  0.76           H  
ATOM    608  HA  MET A  40      22.509  -4.048  15.716  1.00  0.76           H  
ATOM    609 1HB  MET A  40      21.919  -1.374  17.034  1.00  0.76           H  
ATOM    610 2HB  MET A  40      21.199  -1.919  15.535  1.00  0.76           H  
ATOM    611 1HG  MET A  40      20.900  -3.298  18.198  1.00  0.76           H  
ATOM    612 2HG  MET A  40      19.699  -2.264  17.411  1.00  0.76           H  
ATOM    613 1HE  MET A  40      18.568  -4.322  14.341  1.00  0.76           H  
ATOM    614 2HE  MET A  40      18.278  -2.899  15.364  1.00  0.76           H  
ATOM    615 3HE  MET A  40      19.766  -3.013  14.397  1.00  0.76           H  
ATOM    616  N   THR A  41      24.971  -2.059  15.553  1.00  0.72           N  
ATOM    617  CA  THR A  41      25.791  -1.296  14.615  1.00  0.72           C  
ATOM    618  C   THR A  41      26.535  -2.211  13.684  1.00  0.72           C  
ATOM    619  O   THR A  41      27.108  -3.208  14.120  1.00  0.72           O  
ATOM    620  CB  THR A  41      26.859  -0.467  15.348  1.00  0.72           C  
ATOM    621  OG1 THR A  41      27.710  -1.361  16.088  1.00  0.72           O  
ATOM    622  CG2 THR A  41      26.220   0.520  16.300  1.00  0.72           C  
ATOM    623  H   THR A  41      25.352  -2.328  16.459  1.00  0.72           H  
ATOM    624  HA  THR A  41      25.157  -0.640  14.027  1.00  0.72           H  
ATOM    625  HB  THR A  41      27.461   0.072  14.613  1.00  0.72           H  
ATOM    626  HG1 THR A  41      27.203  -1.791  16.811  1.00  0.72           H  
ATOM    627 1HG2 THR A  41      26.997   1.090  16.814  1.00  0.72           H  
ATOM    628 2HG2 THR A  41      25.581   1.199  15.738  1.00  0.72           H  
ATOM    629 3HG2 THR A  41      25.627  -0.021  17.024  1.00  0.72           H  
ATOM    630  N   PHE A  42      26.663  -1.820  12.427  1.00  0.69           N  
ATOM    631  CA  PHE A  42      27.457  -2.649  11.533  1.00  0.69           C  
ATOM    632  C   PHE A  42      28.942  -2.442  11.805  1.00  0.69           C  
ATOM    633  O   PHE A  42      29.377  -1.318  12.072  1.00  0.69           O  
ATOM    634  CB  PHE A  42      27.143  -2.346  10.061  1.00  0.69           C  
ATOM    635  CG  PHE A  42      25.811  -2.856   9.580  1.00  0.69           C  
ATOM    636  CD1 PHE A  42      24.762  -1.990   9.381  1.00  0.69           C  
ATOM    637  CD2 PHE A  42      25.614  -4.199   9.324  1.00  0.69           C  
ATOM    638  CE1 PHE A  42      23.548  -2.437   8.943  1.00  0.69           C  
ATOM    639  CE2 PHE A  42      24.385  -4.672   8.891  1.00  0.69           C  
ATOM    640  CZ  PHE A  42      23.347  -3.785   8.701  1.00  0.69           C  
ATOM    641  H   PHE A  42      26.153  -0.996  12.094  1.00  0.69           H  
ATOM    642  HA  PHE A  42      27.214  -3.691  11.724  1.00  0.69           H  
ATOM    643 1HB  PHE A  42      27.143  -1.268   9.919  1.00  0.69           H  
ATOM    644 2HB  PHE A  42      27.924  -2.754   9.421  1.00  0.69           H  
ATOM    645  HD1 PHE A  42      24.914  -0.929   9.570  1.00  0.69           H  
ATOM    646  HD2 PHE A  42      26.445  -4.889   9.477  1.00  0.69           H  
ATOM    647  HE1 PHE A  42      22.759  -1.720   8.793  1.00  0.69           H  
ATOM    648  HE2 PHE A  42      24.244  -5.743   8.704  1.00  0.69           H  
ATOM    649  HZ  PHE A  42      22.381  -4.150   8.361  1.00  0.69           H  
ATOM    650  N   LYS A  43      29.718  -3.528  11.730  1.00  0.66           N  
ATOM    651  CA  LYS A  43      31.176  -3.444  11.867  1.00  0.66           C  
ATOM    652  C   LYS A  43      31.951  -3.839  10.598  1.00  0.66           C  
ATOM    653  O   LYS A  43      33.022  -3.291  10.323  1.00  0.66           O  
ATOM    654  CB  LYS A  43      31.647  -4.295  13.039  1.00  0.66           C  
ATOM    655  CG  LYS A  43      31.135  -3.837  14.412  1.00  0.66           C  
ATOM    656  CD  LYS A  43      31.713  -2.471  14.806  1.00  0.66           C  
ATOM    657  CE  LYS A  43      33.200  -2.579  15.176  1.00  0.66           C  
ATOM    658  NZ  LYS A  43      33.761  -1.278  15.669  1.00  0.66           N  
ATOM    659  H   LYS A  43      29.265  -4.431  11.597  1.00  0.66           H  
ATOM    660  HA  LYS A  43      31.430  -2.408  12.089  1.00  0.66           H  
ATOM    661 1HB  LYS A  43      31.322  -5.321  12.882  1.00  0.66           H  
ATOM    662 2HB  LYS A  43      32.735  -4.299  13.068  1.00  0.66           H  
ATOM    663 1HG  LYS A  43      30.041  -3.763  14.392  1.00  0.66           H  
ATOM    664 2HG  LYS A  43      31.418  -4.566  15.165  1.00  0.66           H  
ATOM    665 1HD  LYS A  43      31.593  -1.771  13.975  1.00  0.66           H  
ATOM    666 2HD  LYS A  43      31.167  -2.074  15.670  1.00  0.66           H  
ATOM    667 1HE  LYS A  43      33.313  -3.325  15.961  1.00  0.66           H  
ATOM    668 2HE  LYS A  43      33.762  -2.896  14.299  1.00  0.66           H  
ATOM    669 1HZ  LYS A  43      34.728  -1.388  15.911  1.00  0.66           H  
ATOM    670 2HZ  LYS A  43      33.671  -0.573  14.962  1.00  0.66           H  
ATOM    671 3HZ  LYS A  43      33.241  -0.985  16.506  1.00  0.66           H  
ATOM    672  N   ALA A  44      31.441  -4.798   9.829  1.00  0.65           N  
ATOM    673  CA  ALA A  44      32.170  -5.266   8.645  1.00  0.65           C  
ATOM    674  C   ALA A  44      31.944  -4.415   7.403  1.00  0.65           C  
ATOM    675  O   ALA A  44      32.835  -4.298   6.558  1.00  0.65           O  
ATOM    676  CB  ALA A  44      31.782  -6.676   8.327  1.00  0.65           C  
ATOM    677  H   ALA A  44      30.562  -5.228  10.077  1.00  0.65           H  
ATOM    678  HA  ALA A  44      33.236  -5.239   8.872  1.00  0.65           H  
ATOM    679 1HB  ALA A  44      32.346  -7.012   7.470  1.00  0.65           H  
ATOM    680 2HB  ALA A  44      32.013  -7.290   9.177  1.00  0.65           H  
ATOM    681 3HB  ALA A  44      30.722  -6.731   8.107  1.00  0.65           H  
ATOM    682  N   TYR A  45      30.751  -3.853   7.268  1.00  0.64           N  
ATOM    683  CA  TYR A  45      30.431  -3.102   6.061  1.00  0.64           C  
ATOM    684  C   TYR A  45      29.981  -1.690   6.319  1.00  0.64           C  
ATOM    685  O   TYR A  45      29.253  -1.406   7.268  1.00  0.64           O  
ATOM    686  CB  TYR A  45      29.344  -3.791   5.244  1.00  0.64           C  
ATOM    687  CG  TYR A  45      29.720  -5.110   4.663  1.00  0.64           C  
ATOM    688  CD1 TYR A  45      29.535  -6.266   5.374  1.00  0.64           C  
ATOM    689  CD2 TYR A  45      30.254  -5.153   3.394  1.00  0.64           C  
ATOM    690  CE1 TYR A  45      29.866  -7.471   4.815  1.00  0.64           C  
ATOM    691  CE2 TYR A  45      30.585  -6.351   2.826  1.00  0.64           C  
ATOM    692  CZ  TYR A  45      30.391  -7.509   3.523  1.00  0.64           C  
ATOM    693  OH  TYR A  45      30.722  -8.707   2.936  1.00  0.64           O  
ATOM    694  H   TYR A  45      30.064  -3.960   7.998  1.00  0.64           H  
ATOM    695  HA  TYR A  45      31.328  -3.039   5.448  1.00  0.64           H  
ATOM    696 1HB  TYR A  45      28.462  -3.940   5.874  1.00  0.64           H  
ATOM    697 2HB  TYR A  45      29.040  -3.136   4.425  1.00  0.64           H  
ATOM    698  HD1 TYR A  45      29.123  -6.225   6.375  1.00  0.64           H  
ATOM    699  HD2 TYR A  45      30.403  -4.228   2.834  1.00  0.64           H  
ATOM    700  HE1 TYR A  45      29.711  -8.382   5.378  1.00  0.64           H  
ATOM    701  HE2 TYR A  45      31.000  -6.381   1.821  1.00  0.64           H  
ATOM    702  HH  TYR A  45      30.302  -9.431   3.431  1.00  0.64           H  
ATOM    703  N   ALA A  46      30.310  -0.819   5.382  1.00  0.63           N  
ATOM    704  CA  ALA A  46      29.913   0.576   5.447  1.00  0.63           C  
ATOM    705  C   ALA A  46      28.439   0.713   5.148  1.00  0.63           C  
ATOM    706  O   ALA A  46      28.059   1.062   4.036  1.00  0.63           O  
ATOM    707  CB  ALA A  46      30.693   1.394   4.443  1.00  0.63           C  
ATOM    708  H   ALA A  46      30.891  -1.126   4.615  1.00  0.63           H  
ATOM    709  HA  ALA A  46      30.109   0.947   6.448  1.00  0.63           H  
ATOM    710 1HB  ALA A  46      30.387   2.424   4.518  1.00  0.63           H  
ATOM    711 2HB  ALA A  46      31.762   1.318   4.648  1.00  0.63           H  
ATOM    712 3HB  ALA A  46      30.492   1.027   3.439  1.00  0.63           H  
ATOM    713  N   SER A  47      27.602   0.418   6.128  1.00  0.62           N  
ATOM    714  CA  SER A  47      26.171   0.431   5.874  1.00  0.62           C  
ATOM    715  C   SER A  47      25.257   0.862   7.005  1.00  0.62           C  
ATOM    716  O   SER A  47      25.671   1.062   8.152  1.00  0.62           O  
ATOM    717  CB  SER A  47      25.755  -0.926   5.405  1.00  0.62           C  
ATOM    718  OG  SER A  47      25.912  -1.914   6.374  1.00  0.62           O  
ATOM    719  H   SER A  47      27.994   0.093   7.007  1.00  0.62           H  
ATOM    720  HA  SER A  47      25.994   1.126   5.053  1.00  0.62           H  
ATOM    721 1HB  SER A  47      24.720  -0.879   5.087  1.00  0.62           H  
ATOM    722 2HB  SER A  47      26.353  -1.186   4.549  1.00  0.62           H  
ATOM    723  HG  SER A  47      25.322  -1.663   7.096  1.00  0.62           H  
ATOM    724  N   VAL A  48      23.991   1.050   6.617  1.00  0.62           N  
ATOM    725  CA  VAL A  48      22.909   1.491   7.489  1.00  0.62           C  
ATOM    726  C   VAL A  48      21.537   0.894   7.122  1.00  0.62           C  
ATOM    727  O   VAL A  48      21.232   0.681   5.944  1.00  0.62           O  
ATOM    728  CB  VAL A  48      22.851   3.026   7.388  1.00  0.62           C  
ATOM    729  CG1 VAL A  48      22.545   3.421   5.971  1.00  0.62           C  
ATOM    730  CG2 VAL A  48      21.818   3.590   8.340  1.00  0.62           C  
ATOM    731  H   VAL A  48      23.780   0.908   5.627  1.00  0.62           H  
ATOM    732  HA  VAL A  48      23.151   1.202   8.515  1.00  0.62           H  
ATOM    733  HB  VAL A  48      23.830   3.433   7.646  1.00  0.62           H  
ATOM    734 1HG1 VAL A  48      22.527   4.493   5.893  1.00  0.62           H  
ATOM    735 2HG1 VAL A  48      23.312   3.025   5.308  1.00  0.62           H  
ATOM    736 3HG1 VAL A  48      21.586   3.017   5.684  1.00  0.62           H  
ATOM    737 1HG2 VAL A  48      21.822   4.643   8.252  1.00  0.62           H  
ATOM    738 2HG2 VAL A  48      20.835   3.228   8.098  1.00  0.62           H  
ATOM    739 3HG2 VAL A  48      22.064   3.308   9.365  1.00  0.62           H  
ATOM    740  N   LEU A  49      20.701   0.629   8.133  1.00  0.62           N  
ATOM    741  CA  LEU A  49      19.332   0.174   7.880  1.00  0.62           C  
ATOM    742  C   LEU A  49      18.323   1.312   7.994  1.00  0.62           C  
ATOM    743  O   LEU A  49      18.565   2.303   8.686  1.00  0.62           O  
ATOM    744  CB  LEU A  49      18.893  -0.923   8.842  1.00  0.62           C  
ATOM    745  CG  LEU A  49      19.700  -2.192   8.847  1.00  0.62           C  
ATOM    746  CD1 LEU A  49      19.156  -3.153   9.872  1.00  0.62           C  
ATOM    747  CD2 LEU A  49      19.664  -2.792   7.486  1.00  0.62           C  
ATOM    748  H   LEU A  49      20.991   0.789   9.097  1.00  0.62           H  
ATOM    749  HA  LEU A  49      19.285  -0.222   6.871  1.00  0.62           H  
ATOM    750 1HB  LEU A  49      18.906  -0.515   9.847  1.00  0.62           H  
ATOM    751 2HB  LEU A  49      17.864  -1.183   8.597  1.00  0.62           H  
ATOM    752  HG  LEU A  49      20.699  -1.970   9.125  1.00  0.62           H  
ATOM    753 1HD1 LEU A  49      19.756  -4.060   9.857  1.00  0.62           H  
ATOM    754 2HD1 LEU A  49      19.196  -2.704  10.862  1.00  0.62           H  
ATOM    755 3HD1 LEU A  49      18.141  -3.409   9.639  1.00  0.62           H  
ATOM    756 1HD2 LEU A  49      20.242  -3.706   7.497  1.00  0.62           H  
ATOM    757 2HD2 LEU A  49      18.650  -3.021   7.198  1.00  0.62           H  
ATOM    758 3HD2 LEU A  49      20.081  -2.084   6.773  1.00  0.62           H  
ATOM    759  N   ALA A  50      17.193   1.166   7.315  1.00  0.63           N  
ATOM    760  CA  ALA A  50      16.106   2.120   7.425  1.00  0.63           C  
ATOM    761  C   ALA A  50      15.317   1.896   8.710  1.00  0.63           C  
ATOM    762  O   ALA A  50      15.209   0.778   9.228  1.00  0.63           O  
ATOM    763  CB  ALA A  50      15.195   2.054   6.212  1.00  0.63           C  
ATOM    764  H   ALA A  50      17.082   0.352   6.721  1.00  0.63           H  
ATOM    765  HA  ALA A  50      16.531   3.110   7.476  1.00  0.63           H  
ATOM    766 1HB  ALA A  50      14.410   2.800   6.312  1.00  0.63           H  
ATOM    767 2HB  ALA A  50      15.775   2.252   5.311  1.00  0.63           H  
ATOM    768 3HB  ALA A  50      14.753   1.067   6.149  1.00  0.63           H  
ATOM    769  N   GLN A  51      14.704   2.978   9.167  1.00  0.65           N  
ATOM    770  CA  GLN A  51      13.858   3.031  10.356  1.00  0.65           C  
ATOM    771  C   GLN A  51      12.515   2.315  10.206  1.00  0.65           C  
ATOM    772  O   GLN A  51      11.870   1.989  11.203  1.00  0.65           O  
ATOM    773  CB  GLN A  51      13.556   4.496  10.691  1.00  0.65           C  
ATOM    774  CG  GLN A  51      14.765   5.309  11.128  1.00  0.65           C  
ATOM    775  CD  GLN A  51      14.436   6.779  11.364  1.00  0.65           C  
ATOM    776  OE1 GLN A  51      13.291   7.115  11.689  1.00  0.65           O  
ATOM    777  NE2 GLN A  51      15.417   7.664  11.199  1.00  0.65           N  
ATOM    778  H   GLN A  51      14.872   3.843   8.666  1.00  0.65           H  
ATOM    779  HA  GLN A  51      14.403   2.570  11.180  1.00  0.65           H  
ATOM    780 1HB  GLN A  51      13.133   4.984   9.811  1.00  0.65           H  
ATOM    781 2HB  GLN A  51      12.808   4.541  11.481  1.00  0.65           H  
ATOM    782 1HG  GLN A  51      15.163   4.890  12.051  1.00  0.65           H  
ATOM    783 2HG  GLN A  51      15.505   5.252  10.341  1.00  0.65           H  
ATOM    784 1HE2 GLN A  51      15.240   8.632  11.343  1.00  0.65           H  
ATOM    785 2HE2 GLN A  51      16.353   7.367  10.912  1.00  0.65           H  
ATOM    786  N   ILE A  52      12.061   2.110   8.974  1.00  0.67           N  
ATOM    787  CA  ILE A  52      10.742   1.524   8.778  1.00  0.67           C  
ATOM    788  C   ILE A  52      10.783   0.019   8.579  1.00  0.67           C  
ATOM    789  O   ILE A  52      11.281  -0.469   7.565  1.00  0.67           O  
ATOM    790  CB  ILE A  52      10.047   2.138   7.556  1.00  0.67           C  
ATOM    791  CG1 ILE A  52      10.024   3.671   7.678  1.00  0.67           C  
ATOM    792  CG2 ILE A  52       8.628   1.566   7.457  1.00  0.67           C  
ATOM    793  CD1 ILE A  52       9.336   4.175   8.914  1.00  0.67           C  
ATOM    794  H   ILE A  52      12.632   2.369   8.185  1.00  0.67           H  
ATOM    795  HA  ILE A  52      10.138   1.731   9.659  1.00  0.67           H  
ATOM    796  HB  ILE A  52      10.601   1.889   6.649  1.00  0.67           H  
ATOM    797 1HG1 ILE A  52      11.050   4.036   7.684  1.00  0.67           H  
ATOM    798 2HG1 ILE A  52       9.513   4.088   6.807  1.00  0.67           H  
ATOM    799 1HG2 ILE A  52       8.116   1.978   6.606  1.00  0.67           H  
ATOM    800 2HG2 ILE A  52       8.678   0.481   7.356  1.00  0.67           H  
ATOM    801 3HG2 ILE A  52       8.076   1.816   8.361  1.00  0.67           H  
ATOM    802 1HD1 ILE A  52       9.365   5.265   8.926  1.00  0.67           H  
ATOM    803 2HD1 ILE A  52       8.299   3.838   8.915  1.00  0.67           H  
ATOM    804 3HD1 ILE A  52       9.843   3.790   9.800  1.00  0.67           H  
ATOM    805  N   GLU A  53      10.217  -0.713   9.533  1.00  0.69           N  
ATOM    806  CA  GLU A  53      10.212  -2.166   9.447  1.00  0.69           C  
ATOM    807  C   GLU A  53       8.913  -2.602   8.779  1.00  0.69           C  
ATOM    808  O   GLU A  53       7.844  -2.062   9.077  1.00  0.69           O  
ATOM    809  CB  GLU A  53      10.343  -2.774  10.842  1.00  0.69           C  
ATOM    810  CG  GLU A  53      11.648  -2.444  11.564  1.00  0.69           C  
ATOM    811  CD  GLU A  53      11.717  -3.029  12.970  1.00  0.69           C  
ATOM    812  OE1 GLU A  53      10.790  -3.689  13.370  1.00  0.69           O  
ATOM    813  OE2 GLU A  53      12.700  -2.796  13.648  1.00  0.69           O  
ATOM    814  H   GLU A  53       9.814  -0.250  10.337  1.00  0.69           H  
ATOM    815  HA  GLU A  53      11.049  -2.495   8.829  1.00  0.69           H  
ATOM    816 1HB  GLU A  53       9.518  -2.435  11.465  1.00  0.69           H  
ATOM    817 2HB  GLU A  53      10.272  -3.854  10.765  1.00  0.69           H  
ATOM    818 1HG  GLU A  53      12.481  -2.837  10.977  1.00  0.69           H  
ATOM    819 2HG  GLU A  53      11.759  -1.359  11.616  1.00  0.69           H  
ATOM    820  N   ILE A  54       9.011  -3.574   7.885  1.00  0.70           N  
ATOM    821  CA  ILE A  54       7.880  -4.080   7.128  1.00  0.70           C  
ATOM    822  C   ILE A  54       7.673  -5.586   7.331  1.00  0.70           C  
ATOM    823  O   ILE A  54       8.613  -6.377   7.212  1.00  0.70           O  
ATOM    824  CB  ILE A  54       8.106  -3.754   5.639  1.00  0.70           C  
ATOM    825  CG1 ILE A  54       8.216  -2.199   5.438  1.00  0.70           C  
ATOM    826  CG2 ILE A  54       6.995  -4.308   4.822  1.00  0.70           C  
ATOM    827  CD1 ILE A  54       8.685  -1.775   4.072  1.00  0.70           C  
ATOM    828  H   ILE A  54       9.928  -3.953   7.684  1.00  0.70           H  
ATOM    829  HA  ILE A  54       6.982  -3.564   7.463  1.00  0.70           H  
ATOM    830  HB  ILE A  54       9.053  -4.195   5.321  1.00  0.70           H  
ATOM    831 1HG1 ILE A  54       7.234  -1.758   5.616  1.00  0.70           H  
ATOM    832 2HG1 ILE A  54       8.918  -1.788   6.156  1.00  0.70           H  
ATOM    833 1HG2 ILE A  54       7.187  -4.091   3.778  1.00  0.70           H  
ATOM    834 2HG2 ILE A  54       6.928  -5.357   4.960  1.00  0.70           H  
ATOM    835 3HG2 ILE A  54       6.059  -3.854   5.135  1.00  0.70           H  
ATOM    836 1HD1 ILE A  54       8.724  -0.685   4.020  1.00  0.70           H  
ATOM    837 2HD1 ILE A  54       9.680  -2.183   3.889  1.00  0.70           H  
ATOM    838 3HD1 ILE A  54       8.002  -2.149   3.334  1.00  0.70           H  
ATOM    839  N   THR A  55       6.446  -5.988   7.660  1.00  0.71           N  
ATOM    840  CA  THR A  55       6.156  -7.408   7.884  1.00  0.71           C  
ATOM    841  C   THR A  55       5.155  -8.018   6.895  1.00  0.71           C  
ATOM    842  O   THR A  55       5.064  -9.240   6.780  1.00  0.71           O  
ATOM    843  CB  THR A  55       5.618  -7.617   9.307  1.00  0.71           C  
ATOM    844  OG1 THR A  55       4.411  -6.862   9.469  1.00  0.71           O  
ATOM    845  CG2 THR A  55       6.641  -7.171  10.339  1.00  0.71           C  
ATOM    846  H   THR A  55       5.712  -5.302   7.767  1.00  0.71           H  
ATOM    847  HA  THR A  55       7.087  -7.966   7.787  1.00  0.71           H  
ATOM    848  HB  THR A  55       5.395  -8.673   9.455  1.00  0.71           H  
ATOM    849  HG1 THR A  55       3.772  -7.132   8.793  1.00  0.71           H  
ATOM    850 1HG2 THR A  55       6.242  -7.330  11.340  1.00  0.71           H  
ATOM    851 2HG2 THR A  55       7.533  -7.755  10.216  1.00  0.71           H  
ATOM    852 3HG2 THR A  55       6.871  -6.115  10.206  1.00  0.71           H  
ATOM    853  N   SER A  56       4.396  -7.177   6.205  1.00  0.70           N  
ATOM    854  CA  SER A  56       3.350  -7.643   5.291  1.00  0.70           C  
ATOM    855  C   SER A  56       2.983  -6.547   4.296  1.00  0.70           C  
ATOM    856  O   SER A  56       3.329  -5.383   4.523  1.00  0.70           O  
ATOM    857  CB  SER A  56       2.129  -8.078   6.075  1.00  0.70           C  
ATOM    858  OG  SER A  56       1.516  -6.981   6.699  1.00  0.70           O  
ATOM    859  H   SER A  56       4.536  -6.188   6.319  1.00  0.70           H  
ATOM    860  HA  SER A  56       3.723  -8.504   4.736  1.00  0.70           H  
ATOM    861 1HB  SER A  56       1.420  -8.560   5.405  1.00  0.70           H  
ATOM    862 2HB  SER A  56       2.418  -8.812   6.823  1.00  0.70           H  
ATOM    863  HG  SER A  56       1.143  -6.453   5.987  1.00  0.70           H  
ATOM    864  N   GLY A  57       2.243  -6.912   3.241  1.00  0.69           N  
ATOM    865  CA  GLY A  57       1.770  -5.971   2.222  1.00  0.69           C  
ATOM    866  C   GLY A  57       2.821  -5.679   1.151  1.00  0.69           C  
ATOM    867  O   GLY A  57       3.909  -6.276   1.160  1.00  0.69           O  
ATOM    868  H   GLY A  57       1.953  -7.892   3.146  1.00  0.69           H  
ATOM    869 1HA  GLY A  57       0.878  -6.384   1.749  1.00  0.69           H  
ATOM    870 2HA  GLY A  57       1.470  -5.039   2.700  1.00  0.69           H  
ATOM    871  N   THR A  58       2.484  -4.755   0.239  1.00  0.68           N  
ATOM    872  CA  THR A  58       3.388  -4.372  -0.843  1.00  0.68           C  
ATOM    873  C   THR A  58       3.819  -2.918  -0.635  1.00  0.68           C  
ATOM    874  O   THR A  58       2.969  -2.037  -0.441  1.00  0.68           O  
ATOM    875  CB  THR A  58       2.733  -4.544  -2.216  1.00  0.68           C  
ATOM    876  OG1 THR A  58       2.343  -5.910  -2.388  1.00  0.68           O  
ATOM    877  CG2 THR A  58       3.725  -4.199  -3.304  1.00  0.68           C  
ATOM    878  H   THR A  58       1.580  -4.310   0.302  1.00  0.68           H  
ATOM    879  HA  THR A  58       4.268  -4.998  -0.795  1.00  0.68           H  
ATOM    880  HB  THR A  58       1.861  -3.900  -2.300  1.00  0.68           H  
ATOM    881  HG1 THR A  58       2.074  -6.042  -3.303  1.00  0.68           H  
ATOM    882 1HG2 THR A  58       3.261  -4.338  -4.274  1.00  0.68           H  
ATOM    883 2HG2 THR A  58       4.042  -3.163  -3.199  1.00  0.68           H  
ATOM    884 3HG2 THR A  58       4.585  -4.844  -3.235  1.00  0.68           H  
ATOM    885  N   HIS A  59       5.140  -2.701  -0.643  1.00  0.67           N  
ATOM    886  CA  HIS A  59       5.750  -1.410  -0.311  1.00  0.67           C  
ATOM    887  C   HIS A  59       6.807  -0.964  -1.315  1.00  0.67           C  
ATOM    888  O   HIS A  59       7.491  -1.787  -1.923  1.00  0.67           O  
ATOM    889  CB  HIS A  59       6.396  -1.530   1.065  1.00  0.67           C  
ATOM    890  CG  HIS A  59       5.407  -1.923   2.101  1.00  0.67           C  
ATOM    891  ND1 HIS A  59       4.706  -1.024   2.862  1.00  0.67           N  
ATOM    892  CD2 HIS A  59       4.972  -3.137   2.457  1.00  0.67           C  
ATOM    893  CE1 HIS A  59       3.882  -1.682   3.654  1.00  0.67           C  
ATOM    894  NE2 HIS A  59       4.030  -2.966   3.421  1.00  0.67           N  
ATOM    895  H   HIS A  59       5.736  -3.495  -0.878  1.00  0.67           H  
ATOM    896  HA  HIS A  59       4.978  -0.647  -0.270  1.00  0.67           H  
ATOM    897 1HB  HIS A  59       7.181  -2.283   1.029  1.00  0.67           H  
ATOM    898 2HB  HIS A  59       6.852  -0.591   1.338  1.00  0.67           H  
ATOM    899  HD2 HIS A  59       5.306  -4.093   2.048  1.00  0.67           H  
ATOM    900  HE1 HIS A  59       3.197  -1.240   4.375  1.00  0.67           H  
ATOM    901  HE2 HIS A  59       3.546  -3.751   3.865  1.00  0.67           H  
ATOM    902  N   TYR A  60       7.000   0.346  -1.440  1.00  0.65           N  
ATOM    903  CA  TYR A  60       7.973   0.861  -2.401  1.00  0.65           C  
ATOM    904  C   TYR A  60       8.702   2.147  -2.012  1.00  0.65           C  
ATOM    905  O   TYR A  60       8.133   3.061  -1.410  1.00  0.65           O  
ATOM    906  CB  TYR A  60       7.244   1.075  -3.726  1.00  0.65           C  
ATOM    907  CG  TYR A  60       8.033   1.602  -4.891  1.00  0.65           C  
ATOM    908  CD1 TYR A  60       8.800   0.748  -5.650  1.00  0.65           C  
ATOM    909  CD2 TYR A  60       7.945   2.936  -5.225  1.00  0.65           C  
ATOM    910  CE1 TYR A  60       9.487   1.213  -6.744  1.00  0.65           C  
ATOM    911  CE2 TYR A  60       8.620   3.411  -6.314  1.00  0.65           C  
ATOM    912  CZ  TYR A  60       9.390   2.561  -7.081  1.00  0.65           C  
ATOM    913  OH  TYR A  60      10.058   3.055  -8.185  1.00  0.65           O  
ATOM    914  H   TYR A  60       6.396   0.980  -0.922  1.00  0.65           H  
ATOM    915  HA  TYR A  60       8.726   0.096  -2.535  1.00  0.65           H  
ATOM    916 1HB  TYR A  60       6.805   0.129  -4.032  1.00  0.65           H  
ATOM    917 2HB  TYR A  60       6.413   1.760  -3.554  1.00  0.65           H  
ATOM    918  HD1 TYR A  60       8.853  -0.287  -5.379  1.00  0.65           H  
ATOM    919  HD2 TYR A  60       7.336   3.608  -4.630  1.00  0.65           H  
ATOM    920  HE1 TYR A  60      10.092   0.528  -7.342  1.00  0.65           H  
ATOM    921  HE2 TYR A  60       8.547   4.466  -6.583  1.00  0.65           H  
ATOM    922  HH  TYR A  60      10.027   4.043  -8.172  1.00  0.65           H  
ATOM    923  N   TRP A  61       9.987   2.213  -2.361  1.00  0.64           N  
ATOM    924  CA  TRP A  61      10.739   3.453  -2.157  1.00  0.64           C  
ATOM    925  C   TRP A  61      11.782   3.618  -3.243  1.00  0.64           C  
ATOM    926  O   TRP A  61      12.071   2.681  -3.982  1.00  0.64           O  
ATOM    927  CB  TRP A  61      11.402   3.520  -0.770  1.00  0.64           C  
ATOM    928  CG  TRP A  61      12.537   2.598  -0.469  1.00  0.64           C  
ATOM    929  CD1 TRP A  61      13.865   2.897  -0.554  1.00  0.64           C  
ATOM    930  CD2 TRP A  61      12.463   1.238  -0.011  1.00  0.64           C  
ATOM    931  NE1 TRP A  61      14.617   1.816  -0.168  1.00  0.64           N  
ATOM    932  CE2 TRP A  61      13.779   0.791   0.159  1.00  0.64           C  
ATOM    933  CE3 TRP A  61      11.413   0.382   0.269  1.00  0.64           C  
ATOM    934  CZ2 TRP A  61      14.068  -0.488   0.592  1.00  0.64           C  
ATOM    935  CZ3 TRP A  61      11.696  -0.882   0.699  1.00  0.64           C  
ATOM    936  CH2 TRP A  61      12.998  -1.320   0.860  1.00  0.64           C  
ATOM    937  H   TRP A  61      10.415   1.395  -2.802  1.00  0.64           H  
ATOM    938  HA  TRP A  61      10.048   4.291  -2.233  1.00  0.64           H  
ATOM    939 1HB  TRP A  61      11.762   4.538  -0.607  1.00  0.64           H  
ATOM    940 2HB  TRP A  61      10.633   3.348  -0.011  1.00  0.64           H  
ATOM    941  HD1 TRP A  61      14.265   3.860  -0.868  1.00  0.64           H  
ATOM    942  HE1 TRP A  61      15.625   1.759  -0.126  1.00  0.64           H  
ATOM    943  HE3 TRP A  61      10.381   0.711   0.149  1.00  0.64           H  
ATOM    944  HZ2 TRP A  61      15.094  -0.839   0.720  1.00  0.64           H  
ATOM    945  HZ3 TRP A  61      10.855  -1.517   0.907  1.00  0.64           H  
ATOM    946  HH2 TRP A  61      13.192  -2.333   1.202  1.00  0.64           H  
ATOM    947  N   GLU A  62      12.334   4.817  -3.359  1.00  0.64           N  
ATOM    948  CA  GLU A  62      13.334   5.079  -4.390  1.00  0.64           C  
ATOM    949  C   GLU A  62      14.598   5.717  -3.828  1.00  0.64           C  
ATOM    950  O   GLU A  62      14.524   6.537  -2.915  1.00  0.64           O  
ATOM    951  CB  GLU A  62      12.707   5.979  -5.467  1.00  0.64           C  
ATOM    952  CG  GLU A  62      11.570   5.360  -6.223  1.00  0.64           C  
ATOM    953  CD  GLU A  62      10.921   6.282  -7.197  1.00  0.64           C  
ATOM    954  OE1 GLU A  62      11.161   7.470  -7.127  1.00  0.64           O  
ATOM    955  OE2 GLU A  62      10.204   5.797  -8.050  1.00  0.64           O  
ATOM    956  H   GLU A  62      12.059   5.556  -2.726  1.00  0.64           H  
ATOM    957  HA  GLU A  62      13.624   4.135  -4.841  1.00  0.64           H  
ATOM    958 1HB  GLU A  62      12.290   6.845  -5.009  1.00  0.64           H  
ATOM    959 2HB  GLU A  62      13.470   6.300  -6.176  1.00  0.64           H  
ATOM    960 1HG  GLU A  62      11.935   4.498  -6.760  1.00  0.64           H  
ATOM    961 2HG  GLU A  62      10.829   5.025  -5.512  1.00  0.64           H  
ATOM    962  N   VAL A  63      15.744   5.321  -4.384  1.00  0.64           N  
ATOM    963  CA  VAL A  63      17.059   5.830  -3.991  1.00  0.64           C  
ATOM    964  C   VAL A  63      17.894   6.395  -5.138  1.00  0.64           C  
ATOM    965  O   VAL A  63      18.007   5.784  -6.201  1.00  0.64           O  
ATOM    966  CB  VAL A  63      17.874   4.730  -3.299  1.00  0.64           C  
ATOM    967  CG1 VAL A  63      19.299   5.249  -2.990  1.00  0.64           C  
ATOM    968  CG2 VAL A  63      17.196   4.313  -1.998  1.00  0.64           C  
ATOM    969  H   VAL A  63      15.697   4.606  -5.111  1.00  0.64           H  
ATOM    970  HA  VAL A  63      16.894   6.622  -3.272  1.00  0.64           H  
ATOM    971  HB  VAL A  63      17.948   3.888  -3.962  1.00  0.64           H  
ATOM    972 1HG1 VAL A  63      19.855   4.481  -2.522  1.00  0.64           H  
ATOM    973 2HG1 VAL A  63      19.808   5.527  -3.902  1.00  0.64           H  
ATOM    974 3HG1 VAL A  63      19.244   6.111  -2.329  1.00  0.64           H  
ATOM    975 1HG2 VAL A  63      17.780   3.532  -1.517  1.00  0.64           H  
ATOM    976 2HG2 VAL A  63      17.126   5.175  -1.336  1.00  0.64           H  
ATOM    977 3HG2 VAL A  63      16.204   3.937  -2.213  1.00  0.64           H  
ATOM    978  N   ILE A  64      18.533   7.538  -4.904  1.00  0.65           N  
ATOM    979  CA  ILE A  64      19.374   8.158  -5.914  1.00  0.65           C  
ATOM    980  C   ILE A  64      20.809   7.708  -5.694  1.00  0.65           C  
ATOM    981  O   ILE A  64      21.356   7.813  -4.589  1.00  0.65           O  
ATOM    982  CB  ILE A  64      19.341   9.693  -5.859  1.00  0.65           C  
ATOM    983  CG1 ILE A  64      17.939  10.226  -6.140  1.00  0.65           C  
ATOM    984  CG2 ILE A  64      20.344  10.263  -6.879  1.00  0.65           C  
ATOM    985  CD1 ILE A  64      17.070  10.327  -4.903  1.00  0.65           C  
ATOM    986  H   ILE A  64      18.412   7.986  -4.004  1.00  0.65           H  
ATOM    987  HA  ILE A  64      19.054   7.839  -6.901  1.00  0.65           H  
ATOM    988  HB  ILE A  64      19.620  10.018  -4.874  1.00  0.65           H  
ATOM    989 1HG1 ILE A  64      18.025  11.215  -6.584  1.00  0.65           H  
ATOM    990 2HG1 ILE A  64      17.448   9.566  -6.853  1.00  0.65           H  
ATOM    991 1HG2 ILE A  64      20.336  11.349  -6.834  1.00  0.65           H  
ATOM    992 2HG2 ILE A  64      21.347   9.904  -6.650  1.00  0.65           H  
ATOM    993 3HG2 ILE A  64      20.062   9.938  -7.885  1.00  0.65           H  
ATOM    994 1HD1 ILE A  64      16.104  10.722  -5.188  1.00  0.65           H  
ATOM    995 2HD1 ILE A  64      16.949   9.343  -4.453  1.00  0.65           H  
ATOM    996 3HD1 ILE A  64      17.529  10.997  -4.182  1.00  0.65           H  
ATOM    997  N   VAL A  65      21.376   7.123  -6.747  1.00  0.66           N  
ATOM    998  CA  VAL A  65      22.712   6.548  -6.734  1.00  0.66           C  
ATOM    999  C   VAL A  65      23.685   7.303  -7.643  1.00  0.66           C  
ATOM   1000  O   VAL A  65      24.896   7.075  -7.602  1.00  0.66           O  
ATOM   1001  CB  VAL A  65      22.635   5.068  -7.157  1.00  0.66           C  
ATOM   1002  CG1 VAL A  65      21.802   4.324  -6.193  1.00  0.66           C  
ATOM   1003  CG2 VAL A  65      22.018   4.917  -8.531  1.00  0.66           C  
ATOM   1004  H   VAL A  65      20.846   7.097  -7.613  1.00  0.66           H  
ATOM   1005  HA  VAL A  65      23.093   6.595  -5.717  1.00  0.66           H  
ATOM   1006  HB  VAL A  65      23.627   4.662  -7.147  1.00  0.66           H  
ATOM   1007 1HG1 VAL A  65      21.765   3.288  -6.480  1.00  0.66           H  
ATOM   1008 2HG1 VAL A  65      22.232   4.410  -5.217  1.00  0.66           H  
ATOM   1009 3HG1 VAL A  65      20.791   4.730  -6.186  1.00  0.66           H  
ATOM   1010 1HG2 VAL A  65      21.981   3.867  -8.799  1.00  0.66           H  
ATOM   1011 2HG2 VAL A  65      21.013   5.315  -8.514  1.00  0.66           H  
ATOM   1012 3HG2 VAL A  65      22.613   5.455  -9.269  1.00  0.66           H  
ATOM   1013  N   LYS A  66      23.153   8.239  -8.413  1.00  0.66           N  
ATOM   1014  CA  LYS A  66      23.935   9.045  -9.338  1.00  0.66           C  
ATOM   1015  C   LYS A  66      25.172   9.661  -8.689  1.00  0.66           C  
ATOM   1016  O   LYS A  66      25.085  10.305  -7.646  1.00  0.66           O  
ATOM   1017  CB  LYS A  66      23.059  10.163  -9.873  1.00  0.66           C  
ATOM   1018  CG  LYS A  66      23.648  11.004 -10.975  1.00  0.66           C  
ATOM   1019  CD  LYS A  66      22.601  11.987 -11.477  1.00  0.66           C  
ATOM   1020  CE  LYS A  66      23.064  12.739 -12.704  1.00  0.66           C  
ATOM   1021  NZ  LYS A  66      21.996  13.630 -13.225  1.00  0.66           N  
ATOM   1022  H   LYS A  66      22.139   8.332  -8.423  1.00  0.66           H  
ATOM   1023  HA  LYS A  66      24.258   8.406 -10.161  1.00  0.66           H  
ATOM   1024 1HB  LYS A  66      22.130   9.741 -10.231  1.00  0.66           H  
ATOM   1025 2HB  LYS A  66      22.806  10.836  -9.055  1.00  0.66           H  
ATOM   1026 1HG  LYS A  66      24.516  11.552 -10.606  1.00  0.66           H  
ATOM   1027 2HG  LYS A  66      23.959  10.364 -11.800  1.00  0.66           H  
ATOM   1028 1HD  LYS A  66      21.686  11.454 -11.722  1.00  0.66           H  
ATOM   1029 2HD  LYS A  66      22.375  12.705 -10.692  1.00  0.66           H  
ATOM   1030 1HE  LYS A  66      23.939  13.336 -12.458  1.00  0.66           H  
ATOM   1031 2HE  LYS A  66      23.330  12.020 -13.480  1.00  0.66           H  
ATOM   1032 1HZ  LYS A  66      22.324  14.106 -14.050  1.00  0.66           H  
ATOM   1033 2HZ  LYS A  66      21.172  13.056 -13.464  1.00  0.66           H  
ATOM   1034 3HZ  LYS A  66      21.741  14.304 -12.524  1.00  0.66           H  
ATOM   1035  N   GLY A  67      26.321   9.472  -9.337  1.00  0.66           N  
ATOM   1036  CA  GLY A  67      27.609   9.997  -8.880  1.00  0.66           C  
ATOM   1037  C   GLY A  67      28.434   8.972  -8.100  1.00  0.66           C  
ATOM   1038  O   GLY A  67      29.646   9.128  -7.955  1.00  0.66           O  
ATOM   1039  H   GLY A  67      26.306   8.925 -10.185  1.00  0.66           H  
ATOM   1040 1HA  GLY A  67      28.180  10.339  -9.742  1.00  0.66           H  
ATOM   1041 2HA  GLY A  67      27.435  10.869  -8.252  1.00  0.66           H  
ATOM   1042  N   MET A  68      27.797   7.897  -7.655  1.00  0.65           N  
ATOM   1043  CA  MET A  68      28.484   6.856  -6.900  1.00  0.65           C  
ATOM   1044  C   MET A  68      29.115   5.854  -7.844  1.00  0.65           C  
ATOM   1045  O   MET A  68      28.610   5.631  -8.946  1.00  0.65           O  
ATOM   1046  CB  MET A  68      27.487   6.141  -6.005  1.00  0.65           C  
ATOM   1047  CG  MET A  68      26.788   7.019  -5.013  1.00  0.65           C  
ATOM   1048  SD  MET A  68      27.874   7.697  -3.826  1.00  0.65           S  
ATOM   1049  CE  MET A  68      28.203   6.227  -2.880  1.00  0.65           C  
ATOM   1050  H   MET A  68      26.791   7.797  -7.805  1.00  0.65           H  
ATOM   1051  HA  MET A  68      29.274   7.309  -6.298  1.00  0.65           H  
ATOM   1052 1HB  MET A  68      26.728   5.664  -6.618  1.00  0.65           H  
ATOM   1053 2HB  MET A  68      28.004   5.353  -5.447  1.00  0.65           H  
ATOM   1054 1HG  MET A  68      26.284   7.839  -5.532  1.00  0.65           H  
ATOM   1055 2HG  MET A  68      26.050   6.448  -4.508  1.00  0.65           H  
ATOM   1056 1HE  MET A  68      28.887   6.475  -2.071  1.00  0.65           H  
ATOM   1057 2HE  MET A  68      27.276   5.845  -2.472  1.00  0.65           H  
ATOM   1058 3HE  MET A  68      28.658   5.466  -3.516  1.00  0.65           H  
ATOM   1059  N   LYS A  69      30.216   5.236  -7.422  1.00  0.64           N  
ATOM   1060  CA  LYS A  69      30.813   4.170  -8.217  1.00  0.64           C  
ATOM   1061  C   LYS A  69      30.556   2.837  -7.574  1.00  0.64           C  
ATOM   1062  O   LYS A  69      30.533   1.807  -8.246  1.00  0.64           O  
ATOM   1063  CB  LYS A  69      32.291   4.382  -8.453  1.00  0.64           C  
ATOM   1064  CG  LYS A  69      32.580   5.579  -9.330  1.00  0.64           C  
ATOM   1065  CD  LYS A  69      34.056   5.737  -9.608  1.00  0.64           C  
ATOM   1066  CE  LYS A  69      34.304   6.916 -10.544  1.00  0.64           C  
ATOM   1067  NZ  LYS A  69      35.752   7.180 -10.743  1.00  0.64           N  
ATOM   1068  H   LYS A  69      30.613   5.461  -6.513  1.00  0.64           H  
ATOM   1069  HA  LYS A  69      30.330   4.158  -9.192  1.00  0.64           H  
ATOM   1070 1HB  LYS A  69      32.796   4.529  -7.495  1.00  0.64           H  
ATOM   1071 2HB  LYS A  69      32.720   3.499  -8.921  1.00  0.64           H  
ATOM   1072 1HG  LYS A  69      32.050   5.466 -10.276  1.00  0.64           H  
ATOM   1073 2HG  LYS A  69      32.216   6.484  -8.839  1.00  0.64           H  
ATOM   1074 1HD  LYS A  69      34.595   5.913  -8.673  1.00  0.64           H  
ATOM   1075 2HD  LYS A  69      34.445   4.827 -10.068  1.00  0.64           H  
ATOM   1076 1HE  LYS A  69      33.849   6.702 -11.509  1.00  0.64           H  
ATOM   1077 2HE  LYS A  69      33.838   7.809 -10.124  1.00  0.64           H  
ATOM   1078 1HZ  LYS A  69      35.869   7.965 -11.353  1.00  0.64           H  
ATOM   1079 2HZ  LYS A  69      36.178   7.406  -9.825  1.00  0.64           H  
ATOM   1080 3HZ  LYS A  69      36.201   6.375 -11.133  1.00  0.64           H  
ATOM   1081  N   ALA A  70      30.355   2.838  -6.271  1.00  0.62           N  
ATOM   1082  CA  ALA A  70      30.067   1.571  -5.639  1.00  0.62           C  
ATOM   1083  C   ALA A  70      29.031   1.773  -4.572  1.00  0.62           C  
ATOM   1084  O   ALA A  70      29.015   2.786  -3.874  1.00  0.62           O  
ATOM   1085  CB  ALA A  70      31.314   0.923  -5.062  1.00  0.62           C  
ATOM   1086  H   ALA A  70      30.414   3.699  -5.730  1.00  0.62           H  
ATOM   1087  HA  ALA A  70      29.641   0.925  -6.393  1.00  0.62           H  
ATOM   1088 1HB  ALA A  70      31.038  -0.038  -4.623  1.00  0.62           H  
ATOM   1089 2HB  ALA A  70      32.041   0.765  -5.856  1.00  0.62           H  
ATOM   1090 3HB  ALA A  70      31.736   1.558  -4.299  1.00  0.62           H  
ATOM   1091  N   PHE A  71      28.135   0.813  -4.497  1.00  0.61           N  
ATOM   1092  CA  PHE A  71      27.051   0.841  -3.537  1.00  0.61           C  
ATOM   1093  C   PHE A  71      26.293  -0.478  -3.471  1.00  0.61           C  
ATOM   1094  O   PHE A  71      26.451  -1.368  -4.314  1.00  0.61           O  
ATOM   1095  CB  PHE A  71      26.070   1.999  -3.835  1.00  0.61           C  
ATOM   1096  CG  PHE A  71      25.488   1.994  -5.233  1.00  0.61           C  
ATOM   1097  CD1 PHE A  71      24.317   1.306  -5.512  1.00  0.61           C  
ATOM   1098  CD2 PHE A  71      26.107   2.695  -6.267  1.00  0.61           C  
ATOM   1099  CE1 PHE A  71      23.782   1.305  -6.786  1.00  0.61           C  
ATOM   1100  CE2 PHE A  71      25.573   2.701  -7.541  1.00  0.61           C  
ATOM   1101  CZ  PHE A  71      24.406   2.004  -7.802  1.00  0.61           C  
ATOM   1102  H   PHE A  71      28.249   0.019  -5.128  1.00  0.61           H  
ATOM   1103  HA  PHE A  71      27.491   1.019  -2.559  1.00  0.61           H  
ATOM   1104 1HB  PHE A  71      25.236   1.943  -3.136  1.00  0.61           H  
ATOM   1105 2HB  PHE A  71      26.557   2.958  -3.667  1.00  0.61           H  
ATOM   1106  HD1 PHE A  71      23.824   0.756  -4.710  1.00  0.61           H  
ATOM   1107  HD2 PHE A  71      27.024   3.242  -6.066  1.00  0.61           H  
ATOM   1108  HE1 PHE A  71      22.868   0.754  -6.983  1.00  0.61           H  
ATOM   1109  HE2 PHE A  71      26.074   3.256  -8.341  1.00  0.61           H  
ATOM   1110  HZ  PHE A  71      23.983   2.010  -8.804  1.00  0.61           H  
ATOM   1111  N   ALA A  72      25.426  -0.587  -2.482  1.00  0.60           N  
ATOM   1112  CA  ALA A  72      24.481  -1.691  -2.437  1.00  0.60           C  
ATOM   1113  C   ALA A  72      23.176  -1.189  -1.863  1.00  0.60           C  
ATOM   1114  O   ALA A  72      23.155  -0.450  -0.869  1.00  0.60           O  
ATOM   1115  CB  ALA A  72      25.008  -2.852  -1.611  1.00  0.60           C  
ATOM   1116  H   ALA A  72      25.407   0.145  -1.779  1.00  0.60           H  
ATOM   1117  HA  ALA A  72      24.297  -2.028  -3.453  1.00  0.60           H  
ATOM   1118 1HB  ALA A  72      24.265  -3.652  -1.608  1.00  0.60           H  
ATOM   1119 2HB  ALA A  72      25.938  -3.206  -2.042  1.00  0.60           H  
ATOM   1120 3HB  ALA A  72      25.183  -2.534  -0.595  1.00  0.60           H  
ATOM   1121  N   LEU A  73      22.080  -1.557  -2.515  1.00  0.60           N  
ATOM   1122  CA  LEU A  73      20.770  -1.149  -2.020  1.00  0.60           C  
ATOM   1123  C   LEU A  73      19.799  -2.303  -1.987  1.00  0.60           C  
ATOM   1124  O   LEU A  73      19.720  -3.089  -2.945  1.00  0.60           O  
ATOM   1125  CB  LEU A  73      20.159  -0.084  -2.908  1.00  0.60           C  
ATOM   1126  CG  LEU A  73      20.887   1.209  -3.064  1.00  0.60           C  
ATOM   1127  CD1 LEU A  73      20.206   1.958  -4.118  1.00  0.60           C  
ATOM   1128  CD2 LEU A  73      20.866   1.958  -1.789  1.00  0.60           C  
ATOM   1129  H   LEU A  73      22.180  -2.148  -3.346  1.00  0.60           H  
ATOM   1130  HA  LEU A  73      20.880  -0.763  -1.008  1.00  0.60           H  
ATOM   1131 1HB  LEU A  73      19.998  -0.504  -3.901  1.00  0.60           H  
ATOM   1132 2HB  LEU A  73      19.199   0.165  -2.483  1.00  0.60           H  
ATOM   1133  HG  LEU A  73      21.916   1.037  -3.362  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  73      20.691   2.897  -4.247  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  73      20.235   1.395  -5.034  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  73      19.184   2.105  -3.823  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  73      21.376   2.898  -1.917  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  73      19.835   2.136  -1.502  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  73      21.360   1.381  -1.027  1.00  0.60           H  
ATOM   1140  N   GLY A  74      18.993  -2.375  -0.943  1.00  0.61           N  
ATOM   1141  CA  GLY A  74      18.015  -3.446  -0.907  1.00  0.61           C  
ATOM   1142  C   GLY A  74      17.274  -3.560   0.389  1.00  0.61           C  
ATOM   1143  O   GLY A  74      17.011  -2.557   1.059  1.00  0.61           O  
ATOM   1144  H   GLY A  74      19.114  -1.725  -0.164  1.00  0.61           H  
ATOM   1145 1HA  GLY A  74      17.292  -3.298  -1.694  1.00  0.61           H  
ATOM   1146 2HA  GLY A  74      18.521  -4.378  -1.112  1.00  0.61           H  
ATOM   1147  N   VAL A  75      16.871  -4.785   0.702  1.00  0.63           N  
ATOM   1148  CA  VAL A  75      16.108  -5.023   1.910  1.00  0.63           C  
ATOM   1149  C   VAL A  75      16.734  -6.147   2.727  1.00  0.63           C  
ATOM   1150  O   VAL A  75      17.130  -7.193   2.193  1.00  0.63           O  
ATOM   1151  CB  VAL A  75      14.664  -5.393   1.538  1.00  0.63           C  
ATOM   1152  CG1 VAL A  75      14.665  -6.676   0.748  1.00  0.63           C  
ATOM   1153  CG2 VAL A  75      13.824  -5.491   2.772  1.00  0.63           C  
ATOM   1154  H   VAL A  75      17.133  -5.558   0.085  1.00  0.63           H  
ATOM   1155  HA  VAL A  75      16.105  -4.116   2.514  1.00  0.63           H  
ATOM   1156  HB  VAL A  75      14.266  -4.618   0.903  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  75      13.657  -6.942   0.454  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  75      15.276  -6.536  -0.140  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  75      15.079  -7.476   1.360  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  75      12.809  -5.735   2.491  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  75      14.216  -6.263   3.420  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  75      13.837  -4.540   3.295  1.00  0.63           H  
ATOM   1163  N   CYS A  76      16.789  -5.940   4.032  1.00  0.65           N  
ATOM   1164  CA  CYS A  76      17.332  -6.919   4.945  1.00  0.65           C  
ATOM   1165  C   CYS A  76      16.409  -7.384   6.020  1.00  0.65           C  
ATOM   1166  O   CYS A  76      15.622  -6.614   6.572  1.00  0.65           O  
ATOM   1167  CB  CYS A  76      18.517  -6.370   5.721  1.00  0.65           C  
ATOM   1168  SG  CYS A  76      19.935  -6.065   4.845  1.00  0.65           S  
ATOM   1169  H   CYS A  76      16.446  -5.059   4.398  1.00  0.65           H  
ATOM   1170  HA  CYS A  76      17.647  -7.776   4.364  1.00  0.65           H  
ATOM   1171 1HB  CYS A  76      18.216  -5.432   6.188  1.00  0.65           H  
ATOM   1172 2HB  CYS A  76      18.758  -7.051   6.528  1.00  0.65           H  
ATOM   1173  HG  CYS A  76      20.068  -7.300   4.359  1.00  0.65           H  
ATOM   1174  N   SER A  77      16.564  -8.640   6.390  1.00  0.67           N  
ATOM   1175  CA  SER A  77      15.926  -9.084   7.605  1.00  0.67           C  
ATOM   1176  C   SER A  77      16.551  -8.313   8.733  1.00  0.67           C  
ATOM   1177  O   SER A  77      17.769  -8.150   8.769  1.00  0.67           O  
ATOM   1178  CB  SER A  77      16.143 -10.556   7.855  1.00  0.67           C  
ATOM   1179  OG  SER A  77      15.681 -10.915   9.153  1.00  0.67           O  
ATOM   1180  H   SER A  77      17.169  -9.261   5.844  1.00  0.67           H  
ATOM   1181  HA  SER A  77      14.865  -8.859   7.577  1.00  0.67           H  
ATOM   1182 1HB  SER A  77      15.615 -11.141   7.104  1.00  0.67           H  
ATOM   1183 2HB  SER A  77      17.204 -10.785   7.768  1.00  0.67           H  
ATOM   1184  HG  SER A  77      14.741 -11.219   9.032  1.00  0.67           H  
ATOM   1185  N   LYS A  78      15.774  -7.940   9.725  1.00  0.69           N  
ATOM   1186  CA  LYS A  78      16.354  -7.298  10.897  1.00  0.69           C  
ATOM   1187  C   LYS A  78      17.441  -8.185  11.548  1.00  0.69           C  
ATOM   1188  O   LYS A  78      18.321  -7.685  12.256  1.00  0.69           O  
ATOM   1189  CB  LYS A  78      15.270  -6.928  11.901  1.00  0.69           C  
ATOM   1190  CG  LYS A  78      15.766  -6.088  13.069  1.00  0.69           C  
ATOM   1191  CD  LYS A  78      14.606  -5.624  13.910  1.00  0.69           C  
ATOM   1192  CE  LYS A  78      15.052  -4.756  15.075  1.00  0.69           C  
ATOM   1193  NZ  LYS A  78      13.882  -4.216  15.807  1.00  0.69           N  
ATOM   1194  H   LYS A  78      14.760  -8.058   9.648  1.00  0.69           H  
ATOM   1195  HA  LYS A  78      16.835  -6.375  10.573  1.00  0.69           H  
ATOM   1196 1HB  LYS A  78      14.474  -6.375  11.391  1.00  0.69           H  
ATOM   1197 2HB  LYS A  78      14.824  -7.837  12.304  1.00  0.69           H  
ATOM   1198 1HG  LYS A  78      16.447  -6.679  13.685  1.00  0.69           H  
ATOM   1199 2HG  LYS A  78      16.307  -5.219  12.691  1.00  0.69           H  
ATOM   1200 1HD  LYS A  78      13.918  -5.047  13.286  1.00  0.69           H  
ATOM   1201 2HD  LYS A  78      14.067  -6.488  14.297  1.00  0.69           H  
ATOM   1202 1HE  LYS A  78      15.662  -5.345  15.759  1.00  0.69           H  
ATOM   1203 2HE  LYS A  78      15.644  -3.924  14.697  1.00  0.69           H  
ATOM   1204 1HZ  LYS A  78      14.181  -3.630  16.565  1.00  0.69           H  
ATOM   1205 2HZ  LYS A  78      13.332  -3.660  15.128  1.00  0.69           H  
ATOM   1206 3HZ  LYS A  78      13.317  -4.967  16.162  1.00  0.69           H  
ATOM   1207  N   SER A  79      17.365  -9.514  11.328  1.00  0.71           N  
ATOM   1208  CA  SER A  79      18.304 -10.474  11.900  1.00  0.71           C  
ATOM   1209  C   SER A  79      19.679 -10.527  11.197  1.00  0.71           C  
ATOM   1210  O   SER A  79      20.564 -11.251  11.654  1.00  0.71           O  
ATOM   1211  CB  SER A  79      17.699 -11.869  11.906  1.00  0.71           C  
ATOM   1212  OG  SER A  79      17.547 -12.373  10.605  1.00  0.71           O  
ATOM   1213  H   SER A  79      16.642  -9.880  10.703  1.00  0.71           H  
ATOM   1214  HA  SER A  79      18.479 -10.182  12.936  1.00  0.71           H  
ATOM   1215 1HB  SER A  79      18.338 -12.536  12.483  1.00  0.71           H  
ATOM   1216 2HB  SER A  79      16.728 -11.838  12.396  1.00  0.71           H  
ATOM   1217  HG  SER A  79      16.909 -11.792  10.154  1.00  0.71           H  
ATOM   1218  N   VAL A  80      19.868  -9.803  10.084  1.00  0.72           N  
ATOM   1219  CA  VAL A  80      21.162  -9.845   9.393  1.00  0.72           C  
ATOM   1220  C   VAL A  80      22.252  -9.395  10.364  1.00  0.72           C  
ATOM   1221  O   VAL A  80      22.107  -8.348  10.983  1.00  0.72           O  
ATOM   1222  CB  VAL A  80      21.176  -8.913   8.156  1.00  0.72           C  
ATOM   1223  CG1 VAL A  80      22.593  -8.803   7.539  1.00  0.72           C  
ATOM   1224  CG2 VAL A  80      20.245  -9.489   7.089  1.00  0.72           C  
ATOM   1225  H   VAL A  80      19.118  -9.217   9.721  1.00  0.72           H  
ATOM   1226  HA  VAL A  80      21.310 -10.854   9.033  1.00  0.72           H  
ATOM   1227  HB  VAL A  80      20.844  -7.915   8.455  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  80      22.558  -8.144   6.671  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  80      23.290  -8.395   8.274  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  80      22.934  -9.785   7.224  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  80      20.240  -8.851   6.214  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  80      20.597 -10.470   6.807  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  80      19.248  -9.571   7.476  1.00  0.72           H  
ATOM   1234  N   PRO A  81      23.353 -10.150  10.530  1.00  0.73           N  
ATOM   1235  CA  PRO A  81      24.427  -9.836  11.444  1.00  0.73           C  
ATOM   1236  C   PRO A  81      24.964  -8.445  11.225  1.00  0.73           C  
ATOM   1237  O   PRO A  81      25.087  -7.979  10.094  1.00  0.73           O  
ATOM   1238  CB  PRO A  81      25.486 -10.886  11.091  1.00  0.73           C  
ATOM   1239  CG  PRO A  81      24.691 -12.059  10.570  1.00  0.73           C  
ATOM   1240  CD  PRO A  81      23.531 -11.446   9.817  1.00  0.73           C  
ATOM   1241  HA  PRO A  81      24.069  -9.959  12.478  1.00  0.73           H  
ATOM   1242 1HB  PRO A  81      26.185 -10.473  10.342  1.00  0.73           H  
ATOM   1243 2HB  PRO A  81      26.089 -11.129  11.980  1.00  0.73           H  
ATOM   1244 1HG  PRO A  81      25.328 -12.689   9.929  1.00  0.73           H  
ATOM   1245 2HG  PRO A  81      24.360 -12.692  11.408  1.00  0.73           H  
ATOM   1246 1HD  PRO A  81      23.776 -11.302   8.759  1.00  0.73           H  
ATOM   1247 2HD  PRO A  81      22.673 -12.120   9.977  1.00  0.73           H  
ATOM   1248  N   TYR A  82      25.293  -7.792  12.326  1.00  0.75           N  
ATOM   1249  CA  TYR A  82      25.837  -6.448  12.289  1.00  0.75           C  
ATOM   1250  C   TYR A  82      27.326  -6.525  12.631  1.00  0.75           C  
ATOM   1251  O   TYR A  82      28.191  -5.997  11.915  1.00  0.75           O  
ATOM   1252  CB  TYR A  82      25.070  -5.582  13.280  1.00  0.75           C  
ATOM   1253  CG  TYR A  82      23.605  -5.483  12.990  1.00  0.75           C  
ATOM   1254  CD1 TYR A  82      22.736  -6.441  13.478  1.00  0.75           C  
ATOM   1255  CD2 TYR A  82      23.127  -4.435  12.249  1.00  0.75           C  
ATOM   1256  CE1 TYR A  82      21.389  -6.355  13.205  1.00  0.75           C  
ATOM   1257  CE2 TYR A  82      21.787  -4.338  11.979  1.00  0.75           C  
ATOM   1258  CZ  TYR A  82      20.909  -5.308  12.451  1.00  0.75           C  
ATOM   1259  OH  TYR A  82      19.555  -5.246  12.175  1.00  0.75           O  
ATOM   1260  H   TYR A  82      25.152  -8.240  13.218  1.00  0.75           H  
ATOM   1261  HA  TYR A  82      25.727  -6.051  11.293  1.00  0.75           H  
ATOM   1262 1HB  TYR A  82      25.207  -5.948  14.296  1.00  0.75           H  
ATOM   1263 2HB  TYR A  82      25.446  -4.610  13.237  1.00  0.75           H  
ATOM   1264  HD1 TYR A  82      23.117  -7.272  14.070  1.00  0.75           H  
ATOM   1265  HD2 TYR A  82      23.814  -3.676  11.876  1.00  0.75           H  
ATOM   1266  HE1 TYR A  82      20.705  -7.118  13.578  1.00  0.75           H  
ATOM   1267  HE2 TYR A  82      21.431  -3.502  11.394  1.00  0.75           H  
ATOM   1268  HH  TYR A  82      19.149  -6.135  12.329  1.00  0.75           H  
ATOM   1269  N   LYS A  83      27.616  -7.249  13.709  1.00  0.77           N  
ATOM   1270  CA  LYS A  83      28.979  -7.495  14.144  1.00  0.77           C  
ATOM   1271  C   LYS A  83      29.497  -8.722  13.419  1.00  0.77           C  
ATOM   1272  O   LYS A  83      28.750  -9.682  13.223  1.00  0.77           O  
ATOM   1273  CB  LYS A  83      29.046  -7.668  15.657  1.00  0.77           C  
ATOM   1274  CG  LYS A  83      28.764  -6.388  16.437  1.00  0.77           C  
ATOM   1275  CD  LYS A  83      28.825  -6.594  17.952  1.00  0.77           C  
ATOM   1276  CE  LYS A  83      28.756  -5.254  18.661  1.00  0.77           C  
ATOM   1277  NZ  LYS A  83      28.604  -5.375  20.140  1.00  0.77           N  
ATOM   1278  H   LYS A  83      26.862  -7.638  14.249  1.00  0.77           H  
ATOM   1279  HA  LYS A  83      29.599  -6.648  13.862  1.00  0.77           H  
ATOM   1280 1HB  LYS A  83      28.321  -8.419  15.970  1.00  0.77           H  
ATOM   1281 2HB  LYS A  83      30.035  -8.026  15.940  1.00  0.77           H  
ATOM   1282 1HG  LYS A  83      29.483  -5.627  16.162  1.00  0.77           H  
ATOM   1283 2HG  LYS A  83      27.764  -6.015  16.180  1.00  0.77           H  
ATOM   1284 1HD  LYS A  83      27.976  -7.202  18.280  1.00  0.77           H  
ATOM   1285 2HD  LYS A  83      29.747  -7.101  18.229  1.00  0.77           H  
ATOM   1286 1HE  LYS A  83      29.674  -4.713  18.453  1.00  0.77           H  
ATOM   1287 2HE  LYS A  83      27.936  -4.694  18.262  1.00  0.77           H  
ATOM   1288 1HZ  LYS A  83      28.581  -4.413  20.538  1.00  0.77           H  
ATOM   1289 2HZ  LYS A  83      27.709  -5.863  20.376  1.00  0.77           H  
ATOM   1290 3HZ  LYS A  83      29.374  -5.880  20.531  1.00  0.77           H  
ATOM   1291  N   GLY A  84      30.775  -8.709  13.070  1.00  0.78           N  
ATOM   1292  CA  GLY A  84      31.371  -9.817  12.344  1.00  0.78           C  
ATOM   1293  C   GLY A  84      31.074  -9.621  10.866  1.00  0.78           C  
ATOM   1294  O   GLY A  84      30.534  -8.583  10.479  1.00  0.78           O  
ATOM   1295  H   GLY A  84      31.337  -7.899  13.282  1.00  0.78           H  
ATOM   1296 1HA  GLY A  84      32.449  -9.841  12.509  1.00  0.78           H  
ATOM   1297 2HA  GLY A  84      30.956 -10.763  12.689  1.00  0.78           H  
ATOM   1298  N   HIS A  85      31.420 -10.604  10.049  1.00  0.80           N  
ATOM   1299  CA  HIS A  85      31.248 -10.493   8.607  1.00  0.80           C  
ATOM   1300  C   HIS A  85      30.074 -11.302   8.097  1.00  0.80           C  
ATOM   1301  O   HIS A  85      29.655 -12.282   8.713  1.00  0.80           O  
ATOM   1302  CB  HIS A  85      32.524 -10.935   7.884  1.00  0.80           C  
ATOM   1303  CG  HIS A  85      33.679 -10.010   8.100  1.00  0.80           C  
ATOM   1304  ND1 HIS A  85      34.434 -10.016   9.253  1.00  0.80           N  
ATOM   1305  CD2 HIS A  85      34.220  -9.061   7.300  1.00  0.80           C  
ATOM   1306  CE1 HIS A  85      35.384  -9.099   9.157  1.00  0.80           C  
ATOM   1307  NE2 HIS A  85      35.275  -8.508   7.981  1.00  0.80           N  
ATOM   1308  H   HIS A  85      31.832 -11.442  10.433  1.00  0.80           H  
ATOM   1309  HA  HIS A  85      31.056  -9.457   8.342  1.00  0.80           H  
ATOM   1310 1HB  HIS A  85      32.810 -11.930   8.222  1.00  0.80           H  
ATOM   1311 2HB  HIS A  85      32.330 -10.996   6.811  1.00  0.80           H  
ATOM   1312  HD2 HIS A  85      33.878  -8.787   6.300  1.00  0.80           H  
ATOM   1313  HE1 HIS A  85      36.132  -8.872   9.917  1.00  0.80           H  
ATOM   1314  HE2 HIS A  85      35.870  -7.769   7.633  1.00  0.80           H  
ATOM   1315  N   PHE A  86      29.564 -10.888   6.950  1.00  0.80           N  
ATOM   1316  CA  PHE A  86      28.484 -11.579   6.270  1.00  0.80           C  
ATOM   1317  C   PHE A  86      28.613 -11.392   4.773  1.00  0.80           C  
ATOM   1318  O   PHE A  86      29.352 -10.527   4.310  1.00  0.80           O  
ATOM   1319  CB  PHE A  86      27.104 -11.091   6.746  1.00  0.80           C  
ATOM   1320  CG  PHE A  86      26.759  -9.629   6.470  1.00  0.80           C  
ATOM   1321  CD1 PHE A  86      26.104  -9.245   5.291  1.00  0.80           C  
ATOM   1322  CD2 PHE A  86      27.046  -8.646   7.409  1.00  0.80           C  
ATOM   1323  CE1 PHE A  86      25.766  -7.914   5.060  1.00  0.80           C  
ATOM   1324  CE2 PHE A  86      26.705  -7.326   7.178  1.00  0.80           C  
ATOM   1325  CZ  PHE A  86      26.066  -6.958   6.003  1.00  0.80           C  
ATOM   1326  H   PHE A  86      29.952 -10.061   6.525  1.00  0.80           H  
ATOM   1327  HA  PHE A  86      28.562 -12.646   6.486  1.00  0.80           H  
ATOM   1328 1HB  PHE A  86      26.332 -11.702   6.277  1.00  0.80           H  
ATOM   1329 2HB  PHE A  86      27.024 -11.252   7.823  1.00  0.80           H  
ATOM   1330  HD1 PHE A  86      25.857 -10.003   4.552  1.00  0.80           H  
ATOM   1331  HD2 PHE A  86      27.540  -8.923   8.345  1.00  0.80           H  
ATOM   1332  HE1 PHE A  86      25.259  -7.630   4.142  1.00  0.80           H  
ATOM   1333  HE2 PHE A  86      26.937  -6.576   7.928  1.00  0.80           H  
ATOM   1334  HZ  PHE A  86      25.800  -5.916   5.830  1.00  0.80           H  
ATOM   1335  N   LEU A  87      27.907 -12.215   4.024  1.00  0.81           N  
ATOM   1336  CA  LEU A  87      27.860 -12.096   2.576  1.00  0.81           C  
ATOM   1337  C   LEU A  87      26.622 -11.339   2.145  1.00  0.81           C  
ATOM   1338  O   LEU A  87      25.513 -11.642   2.595  1.00  0.81           O  
ATOM   1339  CB  LEU A  87      27.856 -13.478   1.914  1.00  0.81           C  
ATOM   1340  CG  LEU A  87      27.730 -13.487   0.382  1.00  0.81           C  
ATOM   1341  CD1 LEU A  87      28.970 -12.882  -0.240  1.00  0.81           C  
ATOM   1342  CD2 LEU A  87      27.506 -14.926  -0.102  1.00  0.81           C  
ATOM   1343  H   LEU A  87      27.360 -12.933   4.475  1.00  0.81           H  
ATOM   1344  HA  LEU A  87      28.736 -11.545   2.238  1.00  0.81           H  
ATOM   1345 1HB  LEU A  87      28.781 -13.989   2.171  1.00  0.81           H  
ATOM   1346 2HB  LEU A  87      27.027 -14.056   2.309  1.00  0.81           H  
ATOM   1347  HG  LEU A  87      26.893 -12.874   0.092  1.00  0.81           H  
ATOM   1348 1HD1 LEU A  87      28.862 -12.878  -1.325  1.00  0.81           H  
ATOM   1349 2HD1 LEU A  87      29.093 -11.861   0.115  1.00  0.81           H  
ATOM   1350 3HD1 LEU A  87      29.842 -13.471   0.038  1.00  0.81           H  
ATOM   1351 1HD2 LEU A  87      27.400 -14.932  -1.190  1.00  0.81           H  
ATOM   1352 2HD2 LEU A  87      28.355 -15.546   0.184  1.00  0.81           H  
ATOM   1353 3HD2 LEU A  87      26.600 -15.325   0.350  1.00  0.81           H  
ATOM   1354  N   MET A  88      26.783 -10.343   1.288  1.00  0.81           N  
ATOM   1355  CA  MET A  88      25.608  -9.638   0.805  1.00  0.81           C  
ATOM   1356  C   MET A  88      24.892 -10.526  -0.186  1.00  0.81           C  
ATOM   1357  O   MET A  88      25.163 -10.460  -1.383  1.00  0.81           O  
ATOM   1358  CB  MET A  88      25.938  -8.300   0.145  1.00  0.81           C  
ATOM   1359  CG  MET A  88      26.499  -7.232   1.067  1.00  0.81           C  
ATOM   1360  SD  MET A  88      26.783  -5.684   0.199  1.00  0.81           S  
ATOM   1361  CE  MET A  88      27.028  -4.599   1.565  1.00  0.81           C  
ATOM   1362  H   MET A  88      27.706 -10.097   0.956  1.00  0.81           H  
ATOM   1363  HA  MET A  88      24.935  -9.469   1.641  1.00  0.81           H  
ATOM   1364 1HB  MET A  88      26.655  -8.459  -0.660  1.00  0.81           H  
ATOM   1365 2HB  MET A  88      25.029  -7.898  -0.309  1.00  0.81           H  
ATOM   1366 1HG  MET A  88      25.836  -7.048   1.894  1.00  0.81           H  
ATOM   1367 2HG  MET A  88      27.455  -7.571   1.478  1.00  0.81           H  
ATOM   1368 1HE  MET A  88      27.216  -3.586   1.207  1.00  0.81           H  
ATOM   1369 2HE  MET A  88      26.145  -4.607   2.175  1.00  0.81           H  
ATOM   1370 3HE  MET A  88      27.858  -4.938   2.148  1.00  0.81           H  
ATOM   1371  N   ALA A  89      24.052 -11.413   0.343  1.00  0.81           N  
ATOM   1372  CA  ALA A  89      23.321 -12.414  -0.425  1.00  0.81           C  
ATOM   1373  C   ALA A  89      21.970 -12.754   0.184  1.00  0.81           C  
ATOM   1374  O   ALA A  89      21.775 -12.737   1.407  1.00  0.81           O  
ATOM   1375  CB  ALA A  89      24.117 -13.693  -0.546  1.00  0.81           C  
ATOM   1376  H   ALA A  89      23.963 -11.397   1.352  1.00  0.81           H  
ATOM   1377  HA  ALA A  89      23.157 -12.028  -1.409  1.00  0.81           H  
ATOM   1378 1HB  ALA A  89      23.550 -14.408  -1.151  1.00  0.81           H  
ATOM   1379 2HB  ALA A  89      25.054 -13.481  -1.038  1.00  0.81           H  
ATOM   1380 3HB  ALA A  89      24.297 -14.111   0.440  1.00  0.81           H  
ATOM   1381  N   ASP A  90      21.075 -13.202  -0.684  1.00  0.80           N  
ATOM   1382  CA  ASP A  90      19.763 -13.713  -0.311  1.00  0.80           C  
ATOM   1383  C   ASP A  90      19.813 -14.698   0.865  1.00  0.80           C  
ATOM   1384  O   ASP A  90      19.031 -14.598   1.814  1.00  0.80           O  
ATOM   1385  CB  ASP A  90      19.142 -14.366  -1.549  1.00  0.80           C  
ATOM   1386  CG  ASP A  90      20.046 -15.449  -2.214  1.00  0.80           C  
ATOM   1387  OD1 ASP A  90      21.170 -15.650  -1.770  1.00  0.80           O  
ATOM   1388  OD2 ASP A  90      19.614 -16.044  -3.173  1.00  0.80           O  
ATOM   1389  H   ASP A  90      21.300 -13.114  -1.674  1.00  0.80           H  
ATOM   1390  HA  ASP A  90      19.144 -12.862  -0.021  1.00  0.80           H  
ATOM   1391 1HB  ASP A  90      18.199 -14.827  -1.279  1.00  0.80           H  
ATOM   1392 2HB  ASP A  90      18.928 -13.589  -2.288  1.00  0.80           H  
ATOM   1393  N   LYS A  91      20.787 -15.598   0.830  1.00  0.79           N  
ATOM   1394  CA  LYS A  91      20.981 -16.643   1.839  1.00  0.79           C  
ATOM   1395  C   LYS A  91      21.274 -16.115   3.243  1.00  0.79           C  
ATOM   1396  O   LYS A  91      21.113 -16.851   4.219  1.00  0.79           O  
ATOM   1397  CB  LYS A  91      22.134 -17.566   1.451  1.00  0.79           C  
ATOM   1398  CG  LYS A  91      21.910 -18.393   0.190  1.00  0.79           C  
ATOM   1399  CD  LYS A  91      20.783 -19.392   0.355  1.00  0.79           C  
ATOM   1400  CE  LYS A  91      20.631 -20.245  -0.898  1.00  0.79           C  
ATOM   1401  NZ  LYS A  91      19.520 -21.229  -0.772  1.00  0.79           N  
ATOM   1402  H   LYS A  91      21.363 -15.585  -0.011  1.00  0.79           H  
ATOM   1403  HA  LYS A  91      20.065 -17.229   1.889  1.00  0.79           H  
ATOM   1404 1HB  LYS A  91      23.033 -16.966   1.296  1.00  0.79           H  
ATOM   1405 2HB  LYS A  91      22.339 -18.253   2.271  1.00  0.79           H  
ATOM   1406 1HG  LYS A  91      21.668 -17.729  -0.639  1.00  0.79           H  
ATOM   1407 2HG  LYS A  91      22.826 -18.927  -0.061  1.00  0.79           H  
ATOM   1408 1HD  LYS A  91      20.985 -20.038   1.210  1.00  0.79           H  
ATOM   1409 2HD  LYS A  91      19.852 -18.856   0.533  1.00  0.79           H  
ATOM   1410 1HE  LYS A  91      20.433 -19.591  -1.748  1.00  0.79           H  
ATOM   1411 2HE  LYS A  91      21.562 -20.782  -1.077  1.00  0.79           H  
ATOM   1412 1HZ  LYS A  91      19.452 -21.773  -1.621  1.00  0.79           H  
ATOM   1413 2HZ  LYS A  91      19.702 -21.846   0.008  1.00  0.79           H  
ATOM   1414 3HZ  LYS A  91      18.652 -20.738  -0.617  1.00  0.79           H  
ATOM   1415  N   THR A  92      21.738 -14.869   3.360  1.00  0.77           N  
ATOM   1416  CA  THR A  92      22.068 -14.307   4.661  1.00  0.77           C  
ATOM   1417  C   THR A  92      20.944 -13.407   5.153  1.00  0.77           C  
ATOM   1418  O   THR A  92      21.051 -12.812   6.226  1.00  0.77           O  
ATOM   1419  CB  THR A  92      23.371 -13.484   4.627  1.00  0.77           C  
ATOM   1420  OG1 THR A  92      23.207 -12.328   3.802  1.00  0.77           O  
ATOM   1421  CG2 THR A  92      24.490 -14.328   4.046  1.00  0.77           C  
ATOM   1422  H   THR A  92      21.840 -14.277   2.536  1.00  0.77           H  
ATOM   1423  HA  THR A  92      22.190 -15.121   5.375  1.00  0.77           H  
ATOM   1424  HB  THR A  92      23.636 -13.172   5.636  1.00  0.77           H  
ATOM   1425  HG1 THR A  92      24.082 -12.028   3.494  1.00  0.77           H  
ATOM   1426 1HG2 THR A  92      25.399 -13.747   4.030  1.00  0.77           H  
ATOM   1427 2HG2 THR A  92      24.634 -15.214   4.660  1.00  0.77           H  
ATOM   1428 3HG2 THR A  92      24.229 -14.625   3.030  1.00  0.77           H  
ATOM   1429  N   GLY A  93      19.874 -13.284   4.358  1.00  0.74           N  
ATOM   1430  CA  GLY A  93      18.780 -12.392   4.695  1.00  0.74           C  
ATOM   1431  C   GLY A  93      18.899 -11.016   4.037  1.00  0.74           C  
ATOM   1432  O   GLY A  93      18.208 -10.083   4.453  1.00  0.74           O  
ATOM   1433  H   GLY A  93      19.805 -13.821   3.495  1.00  0.74           H  
ATOM   1434 1HA  GLY A  93      17.844 -12.857   4.387  1.00  0.74           H  
ATOM   1435 2HA  GLY A  93      18.732 -12.274   5.777  1.00  0.74           H  
ATOM   1436  N   PHE A  94      19.789 -10.863   3.040  1.00  0.70           N  
ATOM   1437  CA  PHE A  94      19.946  -9.568   2.371  1.00  0.70           C  
ATOM   1438  C   PHE A  94      19.733  -9.627   0.848  1.00  0.70           C  
ATOM   1439  O   PHE A  94      20.560 -10.153   0.106  1.00  0.70           O  
ATOM   1440  CB  PHE A  94      21.336  -9.005   2.695  1.00  0.70           C  
ATOM   1441  CG  PHE A  94      21.581  -7.660   2.145  1.00  0.70           C  
ATOM   1442  CD1 PHE A  94      20.532  -6.849   1.810  1.00  0.70           C  
ATOM   1443  CD2 PHE A  94      22.845  -7.182   1.998  1.00  0.70           C  
ATOM   1444  CE1 PHE A  94      20.728  -5.621   1.333  1.00  0.70           C  
ATOM   1445  CE2 PHE A  94      23.053  -5.939   1.499  1.00  0.70           C  
ATOM   1446  CZ  PHE A  94      21.988  -5.169   1.156  1.00  0.70           C  
ATOM   1447  H   PHE A  94      20.362 -11.646   2.715  1.00  0.70           H  
ATOM   1448  HA  PHE A  94      19.202  -8.882   2.774  1.00  0.70           H  
ATOM   1449 1HB  PHE A  94      21.473  -8.966   3.775  1.00  0.70           H  
ATOM   1450 2HB  PHE A  94      22.097  -9.683   2.296  1.00  0.70           H  
ATOM   1451  HD1 PHE A  94      19.528  -7.207   1.944  1.00  0.70           H  
ATOM   1452  HD2 PHE A  94      23.673  -7.803   2.280  1.00  0.70           H  
ATOM   1453  HE1 PHE A  94      19.878  -5.002   1.068  1.00  0.70           H  
ATOM   1454  HE2 PHE A  94      24.053  -5.554   1.365  1.00  0.70           H  
ATOM   1455  HZ  PHE A  94      22.146  -4.188   0.733  1.00  0.70           H  
ATOM   1456  N   HIS A  95      18.621  -9.050   0.383  1.00  0.67           N  
ATOM   1457  CA  HIS A  95      18.275  -9.061  -1.034  1.00  0.67           C  
ATOM   1458  C   HIS A  95      18.639  -7.706  -1.623  1.00  0.67           C  
ATOM   1459  O   HIS A  95      18.058  -6.682  -1.252  1.00  0.67           O  
ATOM   1460  CB  HIS A  95      16.790  -9.320  -1.213  1.00  0.67           C  
ATOM   1461  CG  HIS A  95      16.323 -10.623  -0.624  1.00  0.67           C  
ATOM   1462  ND1 HIS A  95      16.526 -11.842  -1.232  1.00  0.67           N  
ATOM   1463  CD2 HIS A  95      15.679 -10.884   0.540  1.00  0.67           C  
ATOM   1464  CE1 HIS A  95      16.023 -12.796  -0.469  1.00  0.67           C  
ATOM   1465  NE2 HIS A  95      15.507 -12.241   0.609  1.00  0.67           N  
ATOM   1466  H   HIS A  95      17.996  -8.580   1.041  1.00  0.67           H  
ATOM   1467  HA  HIS A  95      18.838  -9.832  -1.562  1.00  0.67           H  
ATOM   1468 1HB  HIS A  95      16.232  -8.526  -0.756  1.00  0.67           H  
ATOM   1469 2HB  HIS A  95      16.547  -9.316  -2.275  1.00  0.67           H  
ATOM   1470  HD2 HIS A  95      15.362 -10.150   1.286  1.00  0.67           H  
ATOM   1471  HE1 HIS A  95      16.037 -13.861  -0.689  1.00  0.67           H  
ATOM   1472  HE2 HIS A  95      15.058 -12.732   1.369  1.00  0.67           H  
ATOM   1473  N   THR A  96      19.628  -7.689  -2.503  1.00  0.66           N  
ATOM   1474  CA  THR A  96      20.161  -6.432  -3.023  1.00  0.66           C  
ATOM   1475  C   THR A  96      20.819  -6.425  -4.369  1.00  0.66           C  
ATOM   1476  O   THR A  96      21.243  -7.449  -4.913  1.00  0.66           O  
ATOM   1477  CB  THR A  96      21.167  -5.822  -2.062  1.00  0.66           C  
ATOM   1478  OG1 THR A  96      21.576  -4.565  -2.544  1.00  0.66           O  
ATOM   1479  CG2 THR A  96      22.330  -6.639  -1.889  1.00  0.66           C  
ATOM   1480  H   THR A  96      20.040  -8.568  -2.777  1.00  0.66           H  
ATOM   1481  HA  THR A  96      19.331  -5.736  -3.092  1.00  0.66           H  
ATOM   1482  HB  THR A  96      20.668  -5.674  -1.178  1.00  0.66           H  
ATOM   1483  HG1 THR A  96      20.873  -4.193  -3.101  1.00  0.66           H  
ATOM   1484 1HG2 THR A  96      23.020  -6.169  -1.219  1.00  0.66           H  
ATOM   1485 2HG2 THR A  96      22.037  -7.605  -1.491  1.00  0.66           H  
ATOM   1486 3HG2 THR A  96      22.787  -6.731  -2.852  1.00  0.66           H  
ATOM   1487  N   ILE A  97      20.907  -5.219  -4.895  1.00  0.66           N  
ATOM   1488  CA  ILE A  97      21.644  -4.991  -6.117  1.00  0.66           C  
ATOM   1489  C   ILE A  97      22.936  -4.330  -5.734  1.00  0.66           C  
ATOM   1490  O   ILE A  97      22.949  -3.325  -5.008  1.00  0.66           O  
ATOM   1491  CB  ILE A  97      20.888  -4.110  -7.090  1.00  0.66           C  
ATOM   1492  CG1 ILE A  97      19.550  -4.710  -7.292  1.00  0.66           C  
ATOM   1493  CG2 ILE A  97      21.653  -3.980  -8.415  1.00  0.66           C  
ATOM   1494  CD1 ILE A  97      19.534  -6.102  -7.820  1.00  0.66           C  
ATOM   1495  H   ILE A  97      20.510  -4.437  -4.361  1.00  0.66           H  
ATOM   1496  HA  ILE A  97      21.873  -5.942  -6.597  1.00  0.66           H  
ATOM   1497  HB  ILE A  97      20.744  -3.123  -6.651  1.00  0.66           H  
ATOM   1498 1HG1 ILE A  97      19.071  -4.728  -6.331  1.00  0.66           H  
ATOM   1499 2HG1 ILE A  97      18.981  -4.077  -7.966  1.00  0.66           H  
ATOM   1500 1HG2 ILE A  97      21.093  -3.353  -9.105  1.00  0.66           H  
ATOM   1501 2HG2 ILE A  97      22.632  -3.531  -8.234  1.00  0.66           H  
ATOM   1502 3HG2 ILE A  97      21.787  -4.968  -8.842  1.00  0.66           H  
ATOM   1503 1HD1 ILE A  97      18.511  -6.421  -7.874  1.00  0.66           H  
ATOM   1504 2HD1 ILE A  97      19.987  -6.122  -8.798  1.00  0.66           H  
ATOM   1505 3HD1 ILE A  97      20.076  -6.764  -7.158  1.00  0.66           H  
ATOM   1506  N   LEU A  98      24.021  -4.915  -6.190  1.00  0.68           N  
ATOM   1507  CA  LEU A  98      25.328  -4.425  -5.857  1.00  0.68           C  
ATOM   1508  C   LEU A  98      25.884  -3.717  -7.075  1.00  0.68           C  
ATOM   1509  O   LEU A  98      25.645  -4.137  -8.214  1.00  0.68           O  
ATOM   1510  CB  LEU A  98      26.227  -5.599  -5.491  1.00  0.68           C  
ATOM   1511  CG  LEU A  98      25.675  -6.562  -4.403  1.00  0.68           C  
ATOM   1512  CD1 LEU A  98      26.616  -7.728  -4.192  1.00  0.68           C  
ATOM   1513  CD2 LEU A  98      25.503  -5.823  -3.169  1.00  0.68           C  
ATOM   1514  H   LEU A  98      23.941  -5.738  -6.784  1.00  0.68           H  
ATOM   1515  HA  LEU A  98      25.265  -3.723  -5.027  1.00  0.68           H  
ATOM   1516 1HB  LEU A  98      26.439  -6.168  -6.376  1.00  0.68           H  
ATOM   1517 2HB  LEU A  98      27.143  -5.187  -5.105  1.00  0.68           H  
ATOM   1518  HG  LEU A  98      24.712  -6.970  -4.728  1.00  0.68           H  
ATOM   1519 1HD1 LEU A  98      26.203  -8.392  -3.427  1.00  0.68           H  
ATOM   1520 2HD1 LEU A  98      26.735  -8.282  -5.121  1.00  0.68           H  
ATOM   1521 3HD1 LEU A  98      27.587  -7.359  -3.865  1.00  0.68           H  
ATOM   1522 1HD2 LEU A  98      25.121  -6.480  -2.402  1.00  0.68           H  
ATOM   1523 2HD2 LEU A  98      26.466  -5.420  -2.857  1.00  0.68           H  
ATOM   1524 3HD2 LEU A  98      24.804  -5.020  -3.357  1.00  0.68           H  
ATOM   1525  N   CYS A  99      26.677  -2.689  -6.836  1.00  0.73           N  
ATOM   1526  CA  CYS A  99      27.353  -1.980  -7.907  1.00  0.73           C  
ATOM   1527  C   CYS A  99      28.788  -1.730  -7.560  1.00  0.73           C  
ATOM   1528  O   CYS A  99      29.099  -1.292  -6.449  1.00  0.73           O  
ATOM   1529  CB  CYS A  99      26.733  -0.627  -8.188  1.00  0.73           C  
ATOM   1530  SG  CYS A  99      27.581   0.280  -9.515  1.00  0.73           S  
ATOM   1531  H   CYS A  99      26.786  -2.360  -5.878  1.00  0.73           H  
ATOM   1532  HA  CYS A  99      27.304  -2.582  -8.807  1.00  0.73           H  
ATOM   1533 1HB  CYS A  99      25.693  -0.748  -8.451  1.00  0.73           H  
ATOM   1534 2HB  CYS A  99      26.780  -0.028  -7.285  1.00  0.73           H  
ATOM   1535  HG  CYS A  99      27.315  -0.600 -10.487  1.00  0.73           H  
ATOM   1536  N   TYR A 100      29.667  -2.024  -8.511  1.00  0.78           N  
ATOM   1537  CA  TYR A 100      31.074  -1.758  -8.328  1.00  0.78           C  
ATOM   1538  C   TYR A 100      31.659  -1.072  -9.564  1.00  0.78           C  
ATOM   1539  O   TYR A 100      31.293  -1.370 -10.706  1.00  0.78           O  
ATOM   1540  CB  TYR A 100      31.816  -3.061  -8.018  1.00  0.78           C  
ATOM   1541  CG  TYR A 100      31.292  -3.775  -6.796  1.00  0.78           C  
ATOM   1542  CD1 TYR A 100      30.293  -4.741  -6.928  1.00  0.78           C  
ATOM   1543  CD2 TYR A 100      31.776  -3.444  -5.542  1.00  0.78           C  
ATOM   1544  CE1 TYR A 100      29.803  -5.378  -5.812  1.00  0.78           C  
ATOM   1545  CE2 TYR A 100      31.274  -4.075  -4.423  1.00  0.78           C  
ATOM   1546  CZ  TYR A 100      30.291  -5.039  -4.551  1.00  0.78           C  
ATOM   1547  OH  TYR A 100      29.796  -5.662  -3.426  1.00  0.78           O  
ATOM   1548  H   TYR A 100      29.330  -2.416  -9.389  1.00  0.78           H  
ATOM   1549  HA  TYR A 100      31.195  -1.074  -7.490  1.00  0.78           H  
ATOM   1550 1HB  TYR A 100      31.734  -3.737  -8.872  1.00  0.78           H  
ATOM   1551 2HB  TYR A 100      32.876  -2.849  -7.868  1.00  0.78           H  
ATOM   1552  HD1 TYR A 100      29.906  -4.998  -7.917  1.00  0.78           H  
ATOM   1553  HD2 TYR A 100      32.547  -2.680  -5.440  1.00  0.78           H  
ATOM   1554  HE1 TYR A 100      29.033  -6.141  -5.921  1.00  0.78           H  
ATOM   1555  HE2 TYR A 100      31.652  -3.811  -3.435  1.00  0.78           H  
ATOM   1556  HH  TYR A 100      30.333  -5.425  -2.667  1.00  0.78           H  
ATOM   1557  N   ASP A 101      32.568  -0.138  -9.330  1.00  0.82           N  
ATOM   1558  CA  ASP A 101      33.260   0.576 -10.399  1.00  0.82           C  
ATOM   1559  C   ASP A 101      32.307   1.185 -11.444  1.00  0.82           C  
ATOM   1560  O   ASP A 101      32.574   1.148 -12.652  1.00  0.82           O  
ATOM   1561  CB  ASP A 101      34.267  -0.354 -11.069  1.00  0.82           C  
ATOM   1562  CG  ASP A 101      35.372  -0.799 -10.100  1.00  0.82           C  
ATOM   1563  OD1 ASP A 101      35.719  -0.028  -9.228  1.00  0.82           O  
ATOM   1564  OD2 ASP A 101      35.844  -1.902 -10.232  1.00  0.82           O  
ATOM   1565  H   ASP A 101      32.794   0.080  -8.372  1.00  0.82           H  
ATOM   1566  HA  ASP A 101      33.815   1.397  -9.943  1.00  0.82           H  
ATOM   1567 1HB  ASP A 101      33.759  -1.235 -11.463  1.00  0.82           H  
ATOM   1568 2HB  ASP A 101      34.728   0.160 -11.914  1.00  0.82           H  
ATOM   1569  N   GLY A 102      31.180   1.731 -10.988  1.00  0.84           N  
ATOM   1570  CA  GLY A 102      30.214   2.438 -11.830  1.00  0.84           C  
ATOM   1571  C   GLY A 102      29.347   1.550 -12.725  1.00  0.84           C  
ATOM   1572  O   GLY A 102      28.117   1.589 -12.666  1.00  0.84           O  
ATOM   1573  H   GLY A 102      30.990   1.683  -9.993  1.00  0.84           H  
ATOM   1574 1HA  GLY A 102      29.560   3.022 -11.183  1.00  0.84           H  
ATOM   1575 2HA  GLY A 102      30.748   3.156 -12.450  1.00  0.84           H  
ATOM   1576  N   SER A 103      30.009   0.825 -13.618  1.00  0.82           N  
ATOM   1577  CA  SER A 103      29.359  -0.019 -14.609  1.00  0.82           C  
ATOM   1578  C   SER A 103      29.089  -1.484 -14.240  1.00  0.82           C  
ATOM   1579  O   SER A 103      28.326  -2.144 -14.950  1.00  0.82           O  
ATOM   1580  CB  SER A 103      30.173   0.024 -15.890  1.00  0.82           C  
ATOM   1581  OG  SER A 103      31.444  -0.550 -15.716  1.00  0.82           O  
ATOM   1582  H   SER A 103      31.025   0.871 -13.576  1.00  0.82           H  
ATOM   1583  HA  SER A 103      28.393   0.437 -14.823  1.00  0.82           H  
ATOM   1584 1HB  SER A 103      29.638  -0.501 -16.680  1.00  0.82           H  
ATOM   1585 2HB  SER A 103      30.283   1.060 -16.205  1.00  0.82           H  
ATOM   1586  HG  SER A 103      31.786  -0.195 -14.881  1.00  0.82           H  
ATOM   1587  N   LYS A 104      29.711  -2.040 -13.194  1.00  0.79           N  
ATOM   1588  CA  LYS A 104      29.476  -3.461 -12.938  1.00  0.79           C  
ATOM   1589  C   LYS A 104      28.350  -3.672 -11.943  1.00  0.79           C  
ATOM   1590  O   LYS A 104      28.438  -3.262 -10.786  1.00  0.79           O  
ATOM   1591  CB  LYS A 104      30.750  -4.159 -12.440  1.00  0.79           C  
ATOM   1592  CG  LYS A 104      30.616  -5.676 -12.214  1.00  0.79           C  
ATOM   1593  CD  LYS A 104      31.949  -6.295 -11.751  1.00  0.79           C  
ATOM   1594  CE  LYS A 104      31.875  -7.828 -11.685  1.00  0.79           C  
ATOM   1595  NZ  LYS A 104      30.923  -8.298 -10.648  1.00  0.79           N  
ATOM   1596  H   LYS A 104      30.326  -1.521 -12.568  1.00  0.79           H  
ATOM   1597  HA  LYS A 104      29.181  -3.938 -13.871  1.00  0.79           H  
ATOM   1598 1HB  LYS A 104      31.557  -3.992 -13.153  1.00  0.79           H  
ATOM   1599 2HB  LYS A 104      31.059  -3.720 -11.497  1.00  0.79           H  
ATOM   1600 1HG  LYS A 104      29.854  -5.860 -11.450  1.00  0.79           H  
ATOM   1601 2HG  LYS A 104      30.298  -6.156 -13.138  1.00  0.79           H  
ATOM   1602 1HD  LYS A 104      32.744  -6.005 -12.439  1.00  0.79           H  
ATOM   1603 2HD  LYS A 104      32.195  -5.913 -10.759  1.00  0.79           H  
ATOM   1604 1HE  LYS A 104      31.554  -8.208 -12.653  1.00  0.79           H  
ATOM   1605 2HE  LYS A 104      32.864  -8.224 -11.460  1.00  0.79           H  
ATOM   1606 1HZ  LYS A 104      30.879  -9.306 -10.623  1.00  0.79           H  
ATOM   1607 2HZ  LYS A 104      31.191  -7.972  -9.730  1.00  0.79           H  
ATOM   1608 3HZ  LYS A 104      30.002  -7.939 -10.864  1.00  0.79           H  
ATOM   1609  N   PHE A 105      27.293  -4.338 -12.383  1.00  0.75           N  
ATOM   1610  CA  PHE A 105      26.158  -4.592 -11.507  1.00  0.75           C  
ATOM   1611  C   PHE A 105      25.914  -6.076 -11.367  1.00  0.75           C  
ATOM   1612  O   PHE A 105      26.061  -6.828 -12.339  1.00  0.75           O  
ATOM   1613  CB  PHE A 105      24.905  -3.929 -12.048  1.00  0.75           C  
ATOM   1614  CG  PHE A 105      24.949  -2.466 -12.044  1.00  0.75           C  
ATOM   1615  CD1 PHE A 105      25.539  -1.777 -13.084  1.00  0.75           C  
ATOM   1616  CD2 PHE A 105      24.391  -1.761 -11.003  1.00  0.75           C  
ATOM   1617  CE1 PHE A 105      25.591  -0.416 -13.068  1.00  0.75           C  
ATOM   1618  CE2 PHE A 105      24.434  -0.398 -10.992  1.00  0.75           C  
ATOM   1619  CZ  PHE A 105      25.047   0.272 -12.022  1.00  0.75           C  
ATOM   1620  H   PHE A 105      27.264  -4.651 -13.346  1.00  0.75           H  
ATOM   1621  HA  PHE A 105      26.375  -4.187 -10.523  1.00  0.75           H  
ATOM   1622 1HB  PHE A 105      24.752  -4.264 -13.064  1.00  0.75           H  
ATOM   1623 2HB  PHE A 105      24.043  -4.247 -11.463  1.00  0.75           H  
ATOM   1624  HD1 PHE A 105      25.978  -2.332 -13.916  1.00  0.75           H  
ATOM   1625  HD2 PHE A 105      23.921  -2.307 -10.181  1.00  0.75           H  
ATOM   1626  HE1 PHE A 105      26.075   0.120 -13.883  1.00  0.75           H  
ATOM   1627  HE2 PHE A 105      24.000   0.151 -10.164  1.00  0.75           H  
ATOM   1628  HZ  PHE A 105      25.106   1.356 -12.004  1.00  0.75           H  
ATOM   1629  N   GLU A 106      25.518  -6.478 -10.167  1.00  0.72           N  
ATOM   1630  CA  GLU A 106      25.213  -7.873  -9.894  1.00  0.72           C  
ATOM   1631  C   GLU A 106      24.155  -8.023  -8.805  1.00  0.72           C  
ATOM   1632  O   GLU A 106      24.018  -7.175  -7.922  1.00  0.72           O  
ATOM   1633  CB  GLU A 106      26.501  -8.615  -9.528  1.00  0.72           C  
ATOM   1634  CG  GLU A 106      27.182  -8.165  -8.261  1.00  0.72           C  
ATOM   1635  CD  GLU A 106      28.511  -8.866  -8.034  1.00  0.72           C  
ATOM   1636  OE1 GLU A 106      29.240  -9.031  -8.997  1.00  0.72           O  
ATOM   1637  OE2 GLU A 106      28.802  -9.231  -6.923  1.00  0.72           O  
ATOM   1638  H   GLU A 106      25.442  -5.778  -9.425  1.00  0.72           H  
ATOM   1639  HA  GLU A 106      24.845  -8.325 -10.801  1.00  0.72           H  
ATOM   1640 1HB  GLU A 106      26.277  -9.680  -9.417  1.00  0.72           H  
ATOM   1641 2HB  GLU A 106      27.215  -8.521 -10.344  1.00  0.72           H  
ATOM   1642 1HG  GLU A 106      27.353  -7.088  -8.317  1.00  0.72           H  
ATOM   1643 2HG  GLU A 106      26.513  -8.368  -7.432  1.00  0.72           H  
ATOM   1644  N   ALA A 107      23.408  -9.112  -8.845  1.00  0.71           N  
ATOM   1645  CA  ALA A 107      22.439  -9.350  -7.794  1.00  0.71           C  
ATOM   1646  C   ALA A 107      23.035 -10.183  -6.692  1.00  0.71           C  
ATOM   1647  O   ALA A 107      23.771 -11.148  -6.916  1.00  0.71           O  
ATOM   1648  CB  ALA A 107      21.214 -10.020  -8.322  1.00  0.71           C  
ATOM   1649  H   ALA A 107      23.523  -9.770  -9.606  1.00  0.71           H  
ATOM   1650  HA  ALA A 107      22.150  -8.389  -7.371  1.00  0.71           H  
ATOM   1651 1HB  ALA A 107      20.518 -10.155  -7.506  1.00  0.71           H  
ATOM   1652 2HB  ALA A 107      20.765  -9.401  -9.081  1.00  0.71           H  
ATOM   1653 3HB  ALA A 107      21.468 -10.981  -8.741  1.00  0.71           H  
ATOM   1654  N   ALA A 108      22.611  -9.876  -5.486  1.00  0.72           N  
ATOM   1655  CA  ALA A 108      23.057 -10.543  -4.281  1.00  0.72           C  
ATOM   1656  C   ALA A 108      22.462 -11.919  -4.077  1.00  0.72           C  
ATOM   1657  O   ALA A 108      21.610 -12.151  -3.222  1.00  0.72           O  
ATOM   1658  CB  ALA A 108      22.709  -9.667  -3.145  1.00  0.72           C  
ATOM   1659  H   ALA A 108      22.000  -9.073  -5.373  1.00  0.72           H  
ATOM   1660  HA  ALA A 108      24.139 -10.658  -4.330  1.00  0.72           H  
ATOM   1661 1HB  ALA A 108      23.027 -10.051  -2.232  1.00  0.72           H  
ATOM   1662 2HB  ALA A 108      23.206  -8.747  -3.336  1.00  0.72           H  
ATOM   1663 3HB  ALA A 108      21.644  -9.534  -3.112  1.00  0.72           H  
ATOM   1664  N   THR A 109      22.955 -12.826  -4.876  1.00  0.73           N  
ATOM   1665  CA  THR A 109      22.572 -14.216  -4.847  1.00  0.73           C  
ATOM   1666  C   THR A 109      23.839 -14.994  -4.492  1.00  0.73           C  
ATOM   1667  O   THR A 109      24.899 -14.383  -4.332  1.00  0.73           O  
ATOM   1668  CB  THR A 109      21.914 -14.619  -6.188  1.00  0.73           C  
ATOM   1669  OG1 THR A 109      22.867 -14.511  -7.274  1.00  0.73           O  
ATOM   1670  CG2 THR A 109      20.730 -13.682  -6.486  1.00  0.73           C  
ATOM   1671  H   THR A 109      23.622 -12.500  -5.569  1.00  0.73           H  
ATOM   1672  HA  THR A 109      21.844 -14.378  -4.056  1.00  0.73           H  
ATOM   1673  HB  THR A 109      21.559 -15.645  -6.123  1.00  0.73           H  
ATOM   1674  HG1 THR A 109      23.606 -15.140  -7.146  1.00  0.73           H  
ATOM   1675 1HG2 THR A 109      20.266 -13.970  -7.426  1.00  0.73           H  
ATOM   1676 2HG2 THR A 109      20.003 -13.765  -5.678  1.00  0.73           H  
ATOM   1677 3HG2 THR A 109      21.080 -12.655  -6.560  1.00  0.73           H  
ATOM   1678  N   ASN A 110      23.747 -16.304  -4.315  1.00  0.73           N  
ATOM   1679  CA  ASN A 110      24.938 -17.088  -3.978  1.00  0.73           C  
ATOM   1680  C   ASN A 110      25.105 -18.276  -4.938  1.00  0.73           C  
ATOM   1681  O   ASN A 110      24.418 -19.286  -4.786  1.00  0.73           O  
ATOM   1682  CB  ASN A 110      24.887 -17.544  -2.532  1.00  0.73           C  
ATOM   1683  CG  ASN A 110      26.150 -18.254  -2.078  1.00  0.73           C  
ATOM   1684  OD1 ASN A 110      26.916 -18.786  -2.886  1.00  0.73           O  
ATOM   1685  ND2 ASN A 110      26.386 -18.258  -0.787  1.00  0.73           N  
ATOM   1686  H   ASN A 110      22.849 -16.758  -4.421  1.00  0.73           H  
ATOM   1687  HA  ASN A 110      25.804 -16.443  -4.067  1.00  0.73           H  
ATOM   1688 1HB  ASN A 110      24.723 -16.677  -1.888  1.00  0.73           H  
ATOM   1689 2HB  ASN A 110      24.037 -18.213  -2.393  1.00  0.73           H  
ATOM   1690 1HD2 ASN A 110      27.206 -18.707  -0.431  1.00  0.73           H  
ATOM   1691 2HD2 ASN A 110      25.757 -17.805  -0.158  1.00  0.73           H  
ATOM   1692  N   PRO A 111      25.998 -18.164  -5.940  1.00  0.73           N  
ATOM   1693  CA  PRO A 111      26.911 -17.077  -6.279  1.00  0.73           C  
ATOM   1694  C   PRO A 111      26.131 -15.876  -6.806  1.00  0.73           C  
ATOM   1695  O   PRO A 111      24.993 -16.066  -7.234  1.00  0.73           O  
ATOM   1696  CB  PRO A 111      27.784 -17.704  -7.372  1.00  0.73           C  
ATOM   1697  CG  PRO A 111      26.903 -18.761  -7.997  1.00  0.73           C  
ATOM   1698  CD  PRO A 111      26.074 -19.303  -6.846  1.00  0.73           C  
ATOM   1699  HA  PRO A 111      27.522 -16.860  -5.397  1.00  0.73           H  
ATOM   1700 1HB  PRO A 111      28.093 -16.931  -8.098  1.00  0.73           H  
ATOM   1701 2HB  PRO A 111      28.702 -18.117  -6.932  1.00  0.73           H  
ATOM   1702 1HG  PRO A 111      26.287 -18.314  -8.793  1.00  0.73           H  
ATOM   1703 2HG  PRO A 111      27.522 -19.536  -8.473  1.00  0.73           H  
ATOM   1704 1HD  PRO A 111      25.067 -19.584  -7.185  1.00  0.73           H  
ATOM   1705 2HD  PRO A 111      26.587 -20.140  -6.349  1.00  0.73           H  
ATOM   1706  N   PRO A 112      26.693 -14.653  -6.769  1.00  0.71           N  
ATOM   1707  CA  PRO A 112      26.132 -13.424  -7.321  1.00  0.71           C  
ATOM   1708  C   PRO A 112      25.837 -13.560  -8.804  1.00  0.71           C  
ATOM   1709  O   PRO A 112      26.568 -14.240  -9.529  1.00  0.71           O  
ATOM   1710  CB  PRO A 112      27.243 -12.398  -7.066  1.00  0.71           C  
ATOM   1711  CG  PRO A 112      27.988 -12.934  -5.872  1.00  0.71           C  
ATOM   1712  CD  PRO A 112      27.962 -14.441  -6.031  1.00  0.71           C  
ATOM   1713  HA  PRO A 112      25.224 -13.164  -6.768  1.00  0.71           H  
ATOM   1714 1HB  PRO A 112      27.875 -12.286  -7.959  1.00  0.71           H  
ATOM   1715 2HB  PRO A 112      26.793 -11.404  -6.876  1.00  0.71           H  
ATOM   1716 1HG  PRO A 112      29.007 -12.514  -5.850  1.00  0.71           H  
ATOM   1717 2HG  PRO A 112      27.488 -12.604  -4.944  1.00  0.71           H  
ATOM   1718 1HD  PRO A 112      28.825 -14.808  -6.603  1.00  0.71           H  
ATOM   1719 2HD  PRO A 112      27.915 -14.842  -5.014  1.00  0.71           H  
ATOM   1720  N   THR A 113      24.770 -12.902  -9.247  1.00  0.70           N  
ATOM   1721  CA  THR A 113      24.355 -12.961 -10.646  1.00  0.70           C  
ATOM   1722  C   THR A 113      24.596 -11.640 -11.387  1.00  0.70           C  
ATOM   1723  O   THR A 113      23.965 -10.641 -11.062  1.00  0.70           O  
ATOM   1724  CB  THR A 113      22.855 -13.303 -10.749  1.00  0.70           C  
ATOM   1725  OG1 THR A 113      22.594 -14.591 -10.151  1.00  0.70           O  
ATOM   1726  CG2 THR A 113      22.405 -13.286 -12.189  1.00  0.70           C  
ATOM   1727  H   THR A 113      24.240 -12.346  -8.571  1.00  0.70           H  
ATOM   1728  HA  THR A 113      24.892 -13.775 -11.120  1.00  0.70           H  
ATOM   1729  HB  THR A 113      22.286 -12.557 -10.207  1.00  0.70           H  
ATOM   1730  HG1 THR A 113      22.638 -14.525  -9.168  1.00  0.70           H  
ATOM   1731 1HG2 THR A 113      21.341 -13.512 -12.241  1.00  0.70           H  
ATOM   1732 2HG2 THR A 113      22.587 -12.299 -12.612  1.00  0.70           H  
ATOM   1733 3HG2 THR A 113      22.964 -14.030 -12.754  1.00  0.70           H  
ATOM   1734  N   PRO A 114      25.507 -11.567 -12.372  1.00  0.70           N  
ATOM   1735  CA  PRO A 114      25.778 -10.368 -13.147  1.00  0.70           C  
ATOM   1736  C   PRO A 114      24.493  -9.891 -13.790  1.00  0.70           C  
ATOM   1737  O   PRO A 114      23.710 -10.713 -14.276  1.00  0.70           O  
ATOM   1738  CB  PRO A 114      26.782 -10.857 -14.194  1.00  0.70           C  
ATOM   1739  CG  PRO A 114      27.464 -12.038 -13.531  1.00  0.70           C  
ATOM   1740  CD  PRO A 114      26.372 -12.711 -12.709  1.00  0.70           C  
ATOM   1741  HA  PRO A 114      26.211  -9.588 -12.500  1.00  0.70           H  
ATOM   1742 1HB  PRO A 114      26.253 -11.126 -15.120  1.00  0.70           H  
ATOM   1743 2HB  PRO A 114      27.477 -10.045 -14.449  1.00  0.70           H  
ATOM   1744 1HG  PRO A 114      27.899 -12.705 -14.290  1.00  0.70           H  
ATOM   1745 2HG  PRO A 114      28.297 -11.684 -12.904  1.00  0.70           H  
ATOM   1746 1HD  PRO A 114      25.825 -13.458 -13.303  1.00  0.70           H  
ATOM   1747 2HD  PRO A 114      26.844 -13.138 -11.811  1.00  0.70           H  
ATOM   1748  N   LEU A 115      24.284  -8.587 -13.823  1.00  0.71           N  
ATOM   1749  CA  LEU A 115      23.068  -8.048 -14.414  1.00  0.71           C  
ATOM   1750  C   LEU A 115      23.338  -7.308 -15.715  1.00  0.71           C  
ATOM   1751  O   LEU A 115      24.357  -6.631 -15.857  1.00  0.71           O  
ATOM   1752  CB  LEU A 115      22.410  -7.133 -13.393  1.00  0.71           C  
ATOM   1753  CG  LEU A 115      22.094  -7.818 -12.087  1.00  0.71           C  
ATOM   1754  CD1 LEU A 115      21.600  -6.827 -11.108  1.00  0.71           C  
ATOM   1755  CD2 LEU A 115      21.095  -8.886 -12.312  1.00  0.71           C  
ATOM   1756  H   LEU A 115      24.966  -7.959 -13.397  1.00  0.71           H  
ATOM   1757  HA  LEU A 115      22.391  -8.873 -14.628  1.00  0.71           H  
ATOM   1758 1HB  LEU A 115      23.084  -6.308 -13.181  1.00  0.71           H  
ATOM   1759 2HB  LEU A 115      21.482  -6.740 -13.809  1.00  0.71           H  
ATOM   1760  HG  LEU A 115      22.963  -8.262 -11.709  1.00  0.71           H  
ATOM   1761 1HD1 LEU A 115      21.388  -7.328 -10.174  1.00  0.71           H  
ATOM   1762 2HD1 LEU A 115      22.361  -6.066 -10.949  1.00  0.71           H  
ATOM   1763 3HD1 LEU A 115      20.710  -6.377 -11.487  1.00  0.71           H  
ATOM   1764 1HD2 LEU A 115      20.894  -9.381 -11.377  1.00  0.71           H  
ATOM   1765 2HD2 LEU A 115      20.180  -8.447 -12.707  1.00  0.71           H  
ATOM   1766 3HD2 LEU A 115      21.487  -9.612 -13.024  1.00  0.71           H  
ATOM   1767  N   ASN A 116      22.410  -7.429 -16.658  1.00  0.74           N  
ATOM   1768  CA  ASN A 116      22.513  -6.729 -17.933  1.00  0.74           C  
ATOM   1769  C   ASN A 116      21.647  -5.474 -17.952  1.00  0.74           C  
ATOM   1770  O   ASN A 116      20.423  -5.558 -18.056  1.00  0.74           O  
ATOM   1771  CB  ASN A 116      22.143  -7.649 -19.083  1.00  0.74           C  
ATOM   1772  CG  ASN A 116      23.097  -8.812 -19.238  1.00  0.74           C  
ATOM   1773  OD1 ASN A 116      24.320  -8.636 -19.262  1.00  0.74           O  
ATOM   1774  ND2 ASN A 116      22.554 -10.001 -19.351  1.00  0.74           N  
ATOM   1775  H   ASN A 116      21.604  -8.012 -16.481  1.00  0.74           H  
ATOM   1776  HA  ASN A 116      23.546  -6.406 -18.069  1.00  0.74           H  
ATOM   1777 1HB  ASN A 116      21.136  -8.038 -18.927  1.00  0.74           H  
ATOM   1778 2HB  ASN A 116      22.133  -7.078 -20.011  1.00  0.74           H  
ATOM   1779 1HD2 ASN A 116      23.135 -10.809 -19.459  1.00  0.74           H  
ATOM   1780 2HD2 ASN A 116      21.558 -10.102 -19.333  1.00  0.74           H  
ATOM   1781  N   LEU A 117      22.280  -4.317 -17.819  1.00  0.77           N  
ATOM   1782  CA  LEU A 117      21.559  -3.052 -17.784  1.00  0.77           C  
ATOM   1783  C   LEU A 117      21.868  -2.262 -19.042  1.00  0.77           C  
ATOM   1784  O   LEU A 117      23.030  -2.145 -19.427  1.00  0.77           O  
ATOM   1785  CB  LEU A 117      21.966  -2.211 -16.563  1.00  0.77           C  
ATOM   1786  CG  LEU A 117      21.412  -2.649 -15.181  1.00  0.77           C  
ATOM   1787  CD1 LEU A 117      22.201  -3.831 -14.660  1.00  0.77           C  
ATOM   1788  CD2 LEU A 117      21.513  -1.490 -14.233  1.00  0.77           C  
ATOM   1789  H   LEU A 117      23.288  -4.319 -17.734  1.00  0.77           H  
ATOM   1790  HA  LEU A 117      20.488  -3.246 -17.747  1.00  0.77           H  
ATOM   1791 1HB  LEU A 117      23.053  -2.210 -16.492  1.00  0.77           H  
ATOM   1792 2HB  LEU A 117      21.641  -1.185 -16.734  1.00  0.77           H  
ATOM   1793  HG  LEU A 117      20.368  -2.951 -15.279  1.00  0.77           H  
ATOM   1794 1HD1 LEU A 117      21.818  -4.128 -13.687  1.00  0.77           H  
ATOM   1795 2HD1 LEU A 117      22.119  -4.657 -15.339  1.00  0.77           H  
ATOM   1796 3HD1 LEU A 117      23.238  -3.543 -14.569  1.00  0.77           H  
ATOM   1797 1HD2 LEU A 117      21.124  -1.772 -13.255  1.00  0.77           H  
ATOM   1798 2HD2 LEU A 117      22.559  -1.194 -14.136  1.00  0.77           H  
ATOM   1799 3HD2 LEU A 117      20.929  -0.661 -14.635  1.00  0.77           H  
ATOM   1800  N   GLU A 118      20.841  -1.704 -19.681  1.00  0.78           N  
ATOM   1801  CA  GLU A 118      21.062  -0.884 -20.873  1.00  0.78           C  
ATOM   1802  C   GLU A 118      21.883   0.354 -20.525  1.00  0.78           C  
ATOM   1803  O   GLU A 118      22.727   0.806 -21.300  1.00  0.78           O  
ATOM   1804  CB  GLU A 118      19.724  -0.463 -21.486  1.00  0.78           C  
ATOM   1805  CG  GLU A 118      18.938  -1.599 -22.125  1.00  0.78           C  
ATOM   1806  CD  GLU A 118      17.571  -1.184 -22.646  1.00  0.78           C  
ATOM   1807  OE1 GLU A 118      17.048  -0.171 -22.217  1.00  0.78           O  
ATOM   1808  OE2 GLU A 118      17.052  -1.888 -23.482  1.00  0.78           O  
ATOM   1809  H   GLU A 118      19.902  -1.851 -19.337  1.00  0.78           H  
ATOM   1810  HA  GLU A 118      21.622  -1.472 -21.603  1.00  0.78           H  
ATOM   1811 1HB  GLU A 118      19.102  -0.015 -20.714  1.00  0.78           H  
ATOM   1812 2HB  GLU A 118      19.896   0.299 -22.246  1.00  0.78           H  
ATOM   1813 1HG  GLU A 118      19.521  -2.001 -22.954  1.00  0.78           H  
ATOM   1814 2HG  GLU A 118      18.815  -2.393 -21.388  1.00  0.78           H  
ATOM   1815  N   VAL A 119      21.594   0.900 -19.352  1.00  0.76           N  
ATOM   1816  CA  VAL A 119      22.267   2.069 -18.830  1.00  0.76           C  
ATOM   1817  C   VAL A 119      22.331   1.914 -17.301  1.00  0.76           C  
ATOM   1818  O   VAL A 119      21.373   1.400 -16.719  1.00  0.76           O  
ATOM   1819  CB  VAL A 119      21.448   3.323 -19.219  1.00  0.76           C  
ATOM   1820  CG1 VAL A 119      20.087   3.245 -18.567  1.00  0.76           C  
ATOM   1821  CG2 VAL A 119      22.168   4.593 -18.819  1.00  0.76           C  
ATOM   1822  H   VAL A 119      20.881   0.457 -18.797  1.00  0.76           H  
ATOM   1823  HA  VAL A 119      23.252   2.133 -19.277  1.00  0.76           H  
ATOM   1824  HB  VAL A 119      21.298   3.323 -20.299  1.00  0.76           H  
ATOM   1825 1HG1 VAL A 119      19.490   4.112 -18.858  1.00  0.76           H  
ATOM   1826 2HG1 VAL A 119      19.582   2.334 -18.884  1.00  0.76           H  
ATOM   1827 3HG1 VAL A 119      20.215   3.241 -17.486  1.00  0.76           H  
ATOM   1828 1HG2 VAL A 119      21.573   5.454 -19.115  1.00  0.76           H  
ATOM   1829 2HG2 VAL A 119      22.313   4.615 -17.751  1.00  0.76           H  
ATOM   1830 3HG2 VAL A 119      23.133   4.633 -19.317  1.00  0.76           H  
ATOM   1831  N   PRO A 120      23.419   2.309 -16.619  1.00  0.73           N  
ATOM   1832  CA  PRO A 120      23.484   2.374 -15.172  1.00  0.73           C  
ATOM   1833  C   PRO A 120      22.367   3.306 -14.711  1.00  0.73           C  
ATOM   1834  O   PRO A 120      22.142   4.326 -15.355  1.00  0.73           O  
ATOM   1835  CB  PRO A 120      24.872   2.973 -14.928  1.00  0.73           C  
ATOM   1836  CG  PRO A 120      25.678   2.567 -16.148  1.00  0.73           C  
ATOM   1837  CD  PRO A 120      24.692   2.606 -17.302  1.00  0.73           C  
ATOM   1838  HA  PRO A 120      23.400   1.356 -14.774  1.00  0.73           H  
ATOM   1839 1HB  PRO A 120      24.793   4.063 -14.808  1.00  0.73           H  
ATOM   1840 2HB  PRO A 120      25.298   2.585 -13.995  1.00  0.73           H  
ATOM   1841 1HG  PRO A 120      26.524   3.258 -16.286  1.00  0.73           H  
ATOM   1842 2HG  PRO A 120      26.112   1.568 -15.992  1.00  0.73           H  
ATOM   1843 1HD  PRO A 120      24.679   3.596 -17.765  1.00  0.73           H  
ATOM   1844 2HD  PRO A 120      24.962   1.806 -18.010  1.00  0.73           H  
ATOM   1845  N   PRO A 121      21.675   3.027 -13.612  1.00  0.69           N  
ATOM   1846  CA  PRO A 121      20.613   3.842 -13.096  1.00  0.69           C  
ATOM   1847  C   PRO A 121      21.150   5.090 -12.441  1.00  0.69           C  
ATOM   1848  O   PRO A 121      22.204   5.057 -11.804  1.00  0.69           O  
ATOM   1849  CB  PRO A 121      19.979   2.906 -12.067  1.00  0.69           C  
ATOM   1850  CG  PRO A 121      21.121   2.044 -11.607  1.00  0.69           C  
ATOM   1851  CD  PRO A 121      22.005   1.887 -12.805  1.00  0.69           C  
ATOM   1852  HA  PRO A 121      19.920   4.098 -13.907  1.00  0.69           H  
ATOM   1853 1HB  PRO A 121      19.532   3.499 -11.256  1.00  0.69           H  
ATOM   1854 2HB  PRO A 121      19.174   2.326 -12.509  1.00  0.69           H  
ATOM   1855 1HG  PRO A 121      21.635   2.514 -10.761  1.00  0.69           H  
ATOM   1856 2HG  PRO A 121      20.736   1.077 -11.256  1.00  0.69           H  
ATOM   1857 1HD  PRO A 121      23.029   1.959 -12.502  1.00  0.69           H  
ATOM   1858 2HD  PRO A 121      21.774   0.982 -13.313  1.00  0.69           H  
ATOM   1859  N   GLU A 122      20.360   6.149 -12.474  1.00  0.65           N  
ATOM   1860  CA  GLU A 122      20.648   7.312 -11.641  1.00  0.65           C  
ATOM   1861  C   GLU A 122      19.859   7.159 -10.345  1.00  0.65           C  
ATOM   1862  O   GLU A 122      20.297   7.589  -9.268  1.00  0.65           O  
ATOM   1863  CB  GLU A 122      20.299   8.615 -12.358  1.00  0.65           C  
ATOM   1864  CG  GLU A 122      21.148   8.895 -13.607  1.00  0.65           C  
ATOM   1865  CD  GLU A 122      20.851  10.230 -14.284  1.00  0.65           C  
ATOM   1866  OE1 GLU A 122      19.974  10.941 -13.839  1.00  0.65           O  
ATOM   1867  OE2 GLU A 122      21.537  10.555 -15.226  1.00  0.65           O  
ATOM   1868  H   GLU A 122      19.556   6.138 -13.096  1.00  0.65           H  
ATOM   1869  HA  GLU A 122      21.710   7.323 -11.398  1.00  0.65           H  
ATOM   1870 1HB  GLU A 122      19.261   8.579 -12.673  1.00  0.65           H  
ATOM   1871 2HB  GLU A 122      20.391   9.448 -11.677  1.00  0.65           H  
ATOM   1872 1HG  GLU A 122      22.199   8.876 -13.320  1.00  0.65           H  
ATOM   1873 2HG  GLU A 122      20.984   8.087 -14.322  1.00  0.65           H  
ATOM   1874  N   THR A 123      18.689   6.527 -10.483  1.00  0.62           N  
ATOM   1875  CA  THR A 123      17.757   6.266  -9.397  1.00  0.62           C  
ATOM   1876  C   THR A 123      17.214   4.822  -9.480  1.00  0.62           C  
ATOM   1877  O   THR A 123      16.814   4.362 -10.560  1.00  0.62           O  
ATOM   1878  CB  THR A 123      16.607   7.296  -9.420  1.00  0.62           C  
ATOM   1879  OG1 THR A 123      17.157   8.619  -9.319  1.00  0.62           O  
ATOM   1880  CG2 THR A 123      15.624   7.061  -8.241  1.00  0.62           C  
ATOM   1881  H   THR A 123      18.441   6.211 -11.404  1.00  0.62           H  
ATOM   1882  HA  THR A 123      18.292   6.366  -8.463  1.00  0.62           H  
ATOM   1883  HB  THR A 123      16.081   7.216 -10.354  1.00  0.62           H  
ATOM   1884  HG1 THR A 123      16.446   9.256  -9.236  1.00  0.62           H  
ATOM   1885 1HG2 THR A 123      14.828   7.799  -8.275  1.00  0.62           H  
ATOM   1886 2HG2 THR A 123      15.190   6.063  -8.314  1.00  0.62           H  
ATOM   1887 3HG2 THR A 123      16.151   7.156  -7.302  1.00  0.62           H  
ATOM   1888  N   ILE A 124      17.201   4.125  -8.338  1.00  0.60           N  
ATOM   1889  CA  ILE A 124      16.705   2.750  -8.261  1.00  0.60           C  
ATOM   1890  C   ILE A 124      15.472   2.619  -7.383  1.00  0.60           C  
ATOM   1891  O   ILE A 124      15.453   3.082  -6.238  1.00  0.60           O  
ATOM   1892  CB  ILE A 124      17.783   1.779  -7.726  1.00  0.60           C  
ATOM   1893  CG1 ILE A 124      18.996   1.777  -8.682  1.00  0.60           C  
ATOM   1894  CG2 ILE A 124      17.215   0.352  -7.565  1.00  0.60           C  
ATOM   1895  CD1 ILE A 124      20.194   1.021  -8.156  1.00  0.60           C  
ATOM   1896  H   ILE A 124      17.541   4.584  -7.497  1.00  0.60           H  
ATOM   1897  HA  ILE A 124      16.441   2.430  -9.264  1.00  0.60           H  
ATOM   1898  HB  ILE A 124      18.135   2.135  -6.756  1.00  0.60           H  
ATOM   1899 1HG1 ILE A 124      18.688   1.336  -9.629  1.00  0.60           H  
ATOM   1900 2HG1 ILE A 124      19.305   2.806  -8.862  1.00  0.60           H  
ATOM   1901 1HG2 ILE A 124      17.993  -0.306  -7.184  1.00  0.60           H  
ATOM   1902 2HG2 ILE A 124      16.382   0.362  -6.866  1.00  0.60           H  
ATOM   1903 3HG2 ILE A 124      16.866  -0.014  -8.531  1.00  0.60           H  
ATOM   1904 1HD1 ILE A 124      21.007   1.062  -8.869  1.00  0.60           H  
ATOM   1905 2HD1 ILE A 124      20.513   1.469  -7.236  1.00  0.60           H  
ATOM   1906 3HD1 ILE A 124      19.923  -0.020  -7.980  1.00  0.60           H  
ATOM   1907  N   GLY A 125      14.424   2.020  -7.934  1.00  0.60           N  
ATOM   1908  CA  GLY A 125      13.213   1.805  -7.166  1.00  0.60           C  
ATOM   1909  C   GLY A 125      13.306   0.450  -6.516  1.00  0.60           C  
ATOM   1910  O   GLY A 125      13.764  -0.504  -7.143  1.00  0.60           O  
ATOM   1911  H   GLY A 125      14.496   1.680  -8.888  1.00  0.60           H  
ATOM   1912 1HA  GLY A 125      13.097   2.571  -6.408  1.00  0.60           H  
ATOM   1913 2HA  GLY A 125      12.346   1.850  -7.822  1.00  0.60           H  
ATOM   1914  N   ILE A 126      12.830   0.340  -5.284  1.00  0.62           N  
ATOM   1915  CA  ILE A 126      12.835  -0.934  -4.587  1.00  0.62           C  
ATOM   1916  C   ILE A 126      11.421  -1.291  -4.195  1.00  0.62           C  
ATOM   1917  O   ILE A 126      10.753  -0.527  -3.495  1.00  0.62           O  
ATOM   1918  CB  ILE A 126      13.734  -0.887  -3.341  1.00  0.62           C  
ATOM   1919  CG1 ILE A 126      15.150  -0.502  -3.795  1.00  0.62           C  
ATOM   1920  CG2 ILE A 126      13.734  -2.282  -2.650  1.00  0.62           C  
ATOM   1921  CD1 ILE A 126      16.142  -0.270  -2.710  1.00  0.62           C  
ATOM   1922  H   ILE A 126      12.475   1.166  -4.817  1.00  0.62           H  
ATOM   1923  HA  ILE A 126      13.210  -1.711  -5.254  1.00  0.62           H  
ATOM   1924  HB  ILE A 126      13.379  -0.121  -2.654  1.00  0.62           H  
ATOM   1925 1HG1 ILE A 126      15.495  -1.265  -4.429  1.00  0.62           H  
ATOM   1926 2HG1 ILE A 126      15.098   0.421  -4.369  1.00  0.62           H  
ATOM   1927 1HG2 ILE A 126      14.384  -2.262  -1.780  1.00  0.62           H  
ATOM   1928 2HG2 ILE A 126      12.718  -2.537  -2.339  1.00  0.62           H  
ATOM   1929 3HG2 ILE A 126      14.094  -3.036  -3.357  1.00  0.62           H  
ATOM   1930 1HD1 ILE A 126      17.086  -0.009  -3.162  1.00  0.62           H  
ATOM   1931 2HD1 ILE A 126      15.809   0.537  -2.092  1.00  0.62           H  
ATOM   1932 3HD1 ILE A 126      16.256  -1.166  -2.110  1.00  0.62           H  
ATOM   1933  N   LEU A 127      10.960  -2.431  -4.695  1.00  0.65           N  
ATOM   1934  CA  LEU A 127       9.606  -2.905  -4.475  1.00  0.65           C  
ATOM   1935  C   LEU A 127       9.594  -4.189  -3.674  1.00  0.65           C  
ATOM   1936  O   LEU A 127      10.234  -5.177  -4.051  1.00  0.65           O  
ATOM   1937  CB  LEU A 127       8.933  -3.165  -5.825  1.00  0.65           C  
ATOM   1938  CG  LEU A 127       7.507  -3.688  -5.801  1.00  0.65           C  
ATOM   1939  CD1 LEU A 127       6.591  -2.634  -5.211  1.00  0.65           C  
ATOM   1940  CD2 LEU A 127       7.098  -4.039  -7.215  1.00  0.65           C  
ATOM   1941  H   LEU A 127      11.580  -2.993  -5.274  1.00  0.65           H  
ATOM   1942  HA  LEU A 127       9.049  -2.151  -3.922  1.00  0.65           H  
ATOM   1943 1HB  LEU A 127       8.951  -2.261  -6.418  1.00  0.65           H  
ATOM   1944 2HB  LEU A 127       9.530  -3.910  -6.333  1.00  0.65           H  
ATOM   1945  HG  LEU A 127       7.446  -4.579  -5.170  1.00  0.65           H  
ATOM   1946 1HD1 LEU A 127       5.571  -3.006  -5.199  1.00  0.65           H  
ATOM   1947 2HD1 LEU A 127       6.904  -2.408  -4.206  1.00  0.65           H  
ATOM   1948 3HD1 LEU A 127       6.630  -1.730  -5.816  1.00  0.65           H  
ATOM   1949 1HD2 LEU A 127       6.073  -4.416  -7.214  1.00  0.65           H  
ATOM   1950 2HD2 LEU A 127       7.156  -3.149  -7.843  1.00  0.65           H  
ATOM   1951 3HD2 LEU A 127       7.769  -4.805  -7.609  1.00  0.65           H  
ATOM   1952  N   LEU A 128       8.885  -4.180  -2.559  1.00  0.70           N  
ATOM   1953  CA  LEU A 128       8.790  -5.368  -1.737  1.00  0.70           C  
ATOM   1954  C   LEU A 128       7.369  -5.885  -1.784  1.00  0.70           C  
ATOM   1955  O   LEU A 128       6.429  -5.101  -1.674  1.00  0.70           O  
ATOM   1956  CB  LEU A 128       9.111  -5.039  -0.290  1.00  0.70           C  
ATOM   1957  CG  LEU A 128      10.403  -4.381  -0.016  1.00  0.70           C  
ATOM   1958  CD1 LEU A 128      10.483  -4.093   1.469  1.00  0.70           C  
ATOM   1959  CD2 LEU A 128      11.478  -5.241  -0.475  1.00  0.70           C  
ATOM   1960  H   LEU A 128       8.387  -3.334  -2.293  1.00  0.70           H  
ATOM   1961  HA  LEU A 128       9.460  -6.139  -2.114  1.00  0.70           H  
ATOM   1962 1HB  LEU A 128       8.328  -4.386   0.091  1.00  0.70           H  
ATOM   1963 2HB  LEU A 128       9.076  -5.953   0.272  1.00  0.70           H  
ATOM   1964  HG  LEU A 128      10.456  -3.433  -0.555  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 128      11.413  -3.614   1.711  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 128       9.657  -3.449   1.750  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 128      10.420  -4.989   2.011  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 128      12.420  -4.760  -0.298  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 128      11.436  -6.191   0.054  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 128      11.346  -5.407  -1.530  1.00  0.70           H  
ATOM   1971  N   ASN A 129       7.204  -7.197  -1.834  1.00  0.76           N  
ATOM   1972  CA  ASN A 129       5.880  -7.801  -1.770  1.00  0.76           C  
ATOM   1973  C   ASN A 129       5.911  -8.978  -0.838  1.00  0.76           C  
ATOM   1974  O   ASN A 129       6.327 -10.082  -1.206  1.00  0.76           O  
ATOM   1975  CB  ASN A 129       5.403  -8.222  -3.135  1.00  0.76           C  
ATOM   1976  CG  ASN A 129       4.008  -8.795  -3.116  1.00  0.76           C  
ATOM   1977  OD1 ASN A 129       3.516  -9.370  -2.118  1.00  0.76           O  
ATOM   1978  ND2 ASN A 129       3.333  -8.639  -4.232  1.00  0.76           N  
ATOM   1979  H   ASN A 129       8.016  -7.801  -1.961  1.00  0.76           H  
ATOM   1980  HA  ASN A 129       5.176  -7.081  -1.354  1.00  0.76           H  
ATOM   1981 1HB  ASN A 129       5.420  -7.358  -3.803  1.00  0.76           H  
ATOM   1982 2HB  ASN A 129       6.085  -8.968  -3.544  1.00  0.76           H  
ATOM   1983 1HD2 ASN A 129       2.390  -8.978  -4.308  1.00  0.76           H  
ATOM   1984 2HD2 ASN A 129       3.755  -8.180  -5.012  1.00  0.76           H  
ATOM   1985  N   PHE A 130       5.459  -8.765   0.388  1.00  0.81           N  
ATOM   1986  CA  PHE A 130       5.611  -9.801   1.389  1.00  0.81           C  
ATOM   1987  C   PHE A 130       4.412 -10.719   1.470  1.00  0.81           C  
ATOM   1988  O   PHE A 130       4.340 -11.577   2.350  1.00  0.81           O  
ATOM   1989  CB  PHE A 130       5.931  -9.179   2.731  1.00  0.81           C  
ATOM   1990  CG  PHE A 130       7.279  -8.541   2.751  1.00  0.81           C  
ATOM   1991  CD1 PHE A 130       8.214  -8.797   1.750  1.00  0.81           C  
ATOM   1992  CD2 PHE A 130       7.633  -7.731   3.770  1.00  0.81           C  
ATOM   1993  CE1 PHE A 130       9.453  -8.238   1.790  1.00  0.81           C  
ATOM   1994  CE2 PHE A 130       8.873  -7.165   3.811  1.00  0.81           C  
ATOM   1995  CZ  PHE A 130       9.776  -7.421   2.821  1.00  0.81           C  
ATOM   1996  H   PHE A 130       5.040  -7.865   0.646  1.00  0.81           H  
ATOM   1997  HA  PHE A 130       6.470 -10.411   1.111  1.00  0.81           H  
ATOM   1998 1HB  PHE A 130       5.199  -8.405   2.939  1.00  0.81           H  
ATOM   1999 2HB  PHE A 130       5.870  -9.919   3.527  1.00  0.81           H  
ATOM   2000  HD1 PHE A 130       7.955  -9.460   0.932  1.00  0.81           H  
ATOM   2001  HD2 PHE A 130       6.912  -7.542   4.558  1.00  0.81           H  
ATOM   2002  HE1 PHE A 130      10.179  -8.449   1.002  1.00  0.81           H  
ATOM   2003  HE2 PHE A 130       9.144  -6.513   4.638  1.00  0.81           H  
ATOM   2004  HZ  PHE A 130      10.758  -6.979   2.864  1.00  0.81           H  
ATOM   2005  N   GLU A 131       3.488 -10.561   0.527  1.00  0.84           N  
ATOM   2006  CA  GLU A 131       2.338 -11.440   0.459  1.00  0.84           C  
ATOM   2007  C   GLU A 131       2.741 -12.581  -0.469  1.00  0.84           C  
ATOM   2008  O   GLU A 131       2.408 -13.743  -0.234  1.00  0.84           O  
ATOM   2009  CB  GLU A 131       1.112 -10.696  -0.063  1.00  0.84           C  
ATOM   2010  CG  GLU A 131       0.691  -9.510   0.803  1.00  0.84           C  
ATOM   2011  CD  GLU A 131       0.238  -9.897   2.170  1.00  0.84           C  
ATOM   2012  OE1 GLU A 131      -0.639 -10.721   2.282  1.00  0.84           O  
ATOM   2013  OE2 GLU A 131       0.767  -9.353   3.122  1.00  0.84           O  
ATOM   2014  H   GLU A 131       3.605  -9.848  -0.189  1.00  0.84           H  
ATOM   2015  HA  GLU A 131       2.124 -11.846   1.448  1.00  0.84           H  
ATOM   2016 1HB  GLU A 131       1.307 -10.328  -1.068  1.00  0.84           H  
ATOM   2017 2HB  GLU A 131       0.270 -11.384  -0.123  1.00  0.84           H  
ATOM   2018 1HG  GLU A 131       1.544  -8.834   0.891  1.00  0.84           H  
ATOM   2019 2HG  GLU A 131      -0.109  -8.971   0.297  1.00  0.84           H  
ATOM   2020  N   GLU A 132       3.509 -12.231  -1.508  1.00  0.84           N  
ATOM   2021  CA  GLU A 132       4.017 -13.216  -2.455  1.00  0.84           C  
ATOM   2022  C   GLU A 132       5.407 -13.712  -2.045  1.00  0.84           C  
ATOM   2023  O   GLU A 132       5.770 -14.851  -2.345  1.00  0.84           O  
ATOM   2024  CB  GLU A 132       4.063 -12.660  -3.883  1.00  0.84           C  
ATOM   2025  CG  GLU A 132       2.679 -12.311  -4.457  1.00  0.84           C  
ATOM   2026  CD  GLU A 132       2.684 -11.839  -5.916  1.00  0.84           C  
ATOM   2027  OE1 GLU A 132       3.735 -11.766  -6.521  1.00  0.84           O  
ATOM   2028  OE2 GLU A 132       1.623 -11.551  -6.413  1.00  0.84           O  
ATOM   2029  H   GLU A 132       3.708 -11.246  -1.654  1.00  0.84           H  
ATOM   2030  HA  GLU A 132       3.343 -14.073  -2.453  1.00  0.84           H  
ATOM   2031 1HB  GLU A 132       4.684 -11.760  -3.901  1.00  0.84           H  
ATOM   2032 2HB  GLU A 132       4.526 -13.390  -4.537  1.00  0.84           H  
ATOM   2033 1HG  GLU A 132       2.045 -13.192  -4.379  1.00  0.84           H  
ATOM   2034 2HG  GLU A 132       2.240 -11.530  -3.834  1.00  0.84           H  
ATOM   2035  N   GLY A 133       6.175 -12.866  -1.343  1.00  0.81           N  
ATOM   2036  CA  GLY A 133       7.535 -13.208  -0.951  1.00  0.81           C  
ATOM   2037  C   GLY A 133       8.532 -12.844  -2.044  1.00  0.81           C  
ATOM   2038  O   GLY A 133       9.379 -13.660  -2.399  1.00  0.81           O  
ATOM   2039  H   GLY A 133       5.840 -11.937  -1.120  1.00  0.81           H  
ATOM   2040 1HA  GLY A 133       7.783 -12.676  -0.035  1.00  0.81           H  
ATOM   2041 2HA  GLY A 133       7.600 -14.273  -0.735  1.00  0.81           H  
ATOM   2042  N   LYS A 134       8.400 -11.632  -2.602  1.00  0.76           N  
ATOM   2043  CA  LYS A 134       9.290 -11.168  -3.675  1.00  0.76           C  
ATOM   2044  C   LYS A 134       9.916  -9.787  -3.424  1.00  0.76           C  
ATOM   2045  O   LYS A 134       9.326  -8.925  -2.757  1.00  0.76           O  
ATOM   2046  CB  LYS A 134       8.502 -11.087  -4.980  1.00  0.76           C  
ATOM   2047  CG  LYS A 134       7.946 -12.409  -5.462  1.00  0.76           C  
ATOM   2048  CD  LYS A 134       7.125 -12.228  -6.703  1.00  0.76           C  
ATOM   2049  CE  LYS A 134       6.533 -13.537  -7.174  1.00  0.76           C  
ATOM   2050  NZ  LYS A 134       5.558 -13.312  -8.259  1.00  0.76           N  
ATOM   2051  H   LYS A 134       7.662 -11.025  -2.256  1.00  0.76           H  
ATOM   2052  HA  LYS A 134      10.103 -11.890  -3.788  1.00  0.76           H  
ATOM   2053 1HB  LYS A 134       7.669 -10.398  -4.860  1.00  0.76           H  
ATOM   2054 2HB  LYS A 134       9.150 -10.695  -5.765  1.00  0.76           H  
ATOM   2055 1HG  LYS A 134       8.755 -13.094  -5.661  1.00  0.76           H  
ATOM   2056 2HG  LYS A 134       7.312 -12.843  -4.690  1.00  0.76           H  
ATOM   2057 1HD  LYS A 134       6.307 -11.530  -6.504  1.00  0.76           H  
ATOM   2058 2HD  LYS A 134       7.752 -11.814  -7.492  1.00  0.76           H  
ATOM   2059 1HE  LYS A 134       7.326 -14.183  -7.537  1.00  0.76           H  
ATOM   2060 2HE  LYS A 134       6.030 -14.023  -6.339  1.00  0.76           H  
ATOM   2061 1HZ  LYS A 134       5.159 -14.184  -8.559  1.00  0.76           H  
ATOM   2062 2HZ  LYS A 134       4.815 -12.697  -7.867  1.00  0.76           H  
ATOM   2063 3HZ  LYS A 134       6.004 -12.858  -9.040  1.00  0.76           H  
ATOM   2064  N   THR A 135      11.100  -9.566  -4.003  1.00  0.71           N  
ATOM   2065  CA  THR A 135      11.730  -8.234  -4.023  1.00  0.71           C  
ATOM   2066  C   THR A 135      12.203  -7.843  -5.430  1.00  0.71           C  
ATOM   2067  O   THR A 135      12.850  -8.629  -6.124  1.00  0.71           O  
ATOM   2068  CB  THR A 135      12.898  -8.123  -3.028  1.00  0.71           C  
ATOM   2069  OG1 THR A 135      12.422  -8.328  -1.689  1.00  0.71           O  
ATOM   2070  CG2 THR A 135      13.599  -6.772  -3.155  1.00  0.71           C  
ATOM   2071  H   THR A 135      11.553 -10.350  -4.481  1.00  0.71           H  
ATOM   2072  HA  THR A 135      10.983  -7.503  -3.720  1.00  0.71           H  
ATOM   2073  HB  THR A 135      13.629  -8.900  -3.248  1.00  0.71           H  
ATOM   2074  HG1 THR A 135      11.664  -7.754  -1.535  1.00  0.71           H  
ATOM   2075 1HG2 THR A 135      14.430  -6.721  -2.458  1.00  0.71           H  
ATOM   2076 2HG2 THR A 135      13.967  -6.667  -4.158  1.00  0.71           H  
ATOM   2077 3HG2 THR A 135      12.912  -5.970  -2.954  1.00  0.71           H  
ATOM   2078  N   ALA A 136      11.920  -6.611  -5.857  1.00  0.67           N  
ATOM   2079  CA  ALA A 136      12.356  -6.200  -7.191  1.00  0.67           C  
ATOM   2080  C   ALA A 136      12.969  -4.817  -7.224  1.00  0.67           C  
ATOM   2081  O   ALA A 136      12.579  -3.906  -6.490  1.00  0.67           O  
ATOM   2082  CB  ALA A 136      11.188  -6.243  -8.150  1.00  0.67           C  
ATOM   2083  H   ALA A 136      11.379  -5.984  -5.262  1.00  0.67           H  
ATOM   2084  HA  ALA A 136      13.120  -6.892  -7.528  1.00  0.67           H  
ATOM   2085 1HB  ALA A 136      11.529  -5.966  -9.139  1.00  0.67           H  
ATOM   2086 2HB  ALA A 136      10.776  -7.247  -8.176  1.00  0.67           H  
ATOM   2087 3HB  ALA A 136      10.428  -5.557  -7.823  1.00  0.67           H  
ATOM   2088  N   PHE A 137      13.934  -4.670  -8.123  1.00  0.65           N  
ATOM   2089  CA  PHE A 137      14.648  -3.424  -8.319  1.00  0.65           C  
ATOM   2090  C   PHE A 137      14.434  -2.888  -9.716  1.00  0.65           C  
ATOM   2091  O   PHE A 137      14.624  -3.626 -10.692  1.00  0.65           O  
ATOM   2092  CB  PHE A 137      16.106  -3.689  -8.077  1.00  0.65           C  
ATOM   2093  CG  PHE A 137      16.347  -4.113  -6.693  1.00  0.65           C  
ATOM   2094  CD1 PHE A 137      16.186  -5.443  -6.310  1.00  0.65           C  
ATOM   2095  CD2 PHE A 137      16.756  -3.216  -5.773  1.00  0.65           C  
ATOM   2096  CE1 PHE A 137      16.425  -5.814  -5.014  1.00  0.65           C  
ATOM   2097  CE2 PHE A 137      16.996  -3.591  -4.497  1.00  0.65           C  
ATOM   2098  CZ  PHE A 137      16.824  -4.895  -4.110  1.00  0.65           C  
ATOM   2099  H   PHE A 137      14.207  -5.479  -8.680  1.00  0.65           H  
ATOM   2100  HA  PHE A 137      14.287  -2.705  -7.596  1.00  0.65           H  
ATOM   2101 1HB  PHE A 137      16.457  -4.475  -8.749  1.00  0.65           H  
ATOM   2102 2HB  PHE A 137      16.685  -2.789  -8.276  1.00  0.65           H  
ATOM   2103  HD1 PHE A 137      15.864  -6.184  -7.049  1.00  0.65           H  
ATOM   2104  HD2 PHE A 137      16.892  -2.182  -6.073  1.00  0.65           H  
ATOM   2105  HE1 PHE A 137      16.292  -6.839  -4.705  1.00  0.65           H  
ATOM   2106  HE2 PHE A 137      17.324  -2.844  -3.793  1.00  0.65           H  
ATOM   2107  HZ  PHE A 137      17.010  -5.195  -3.083  1.00  0.65           H  
ATOM   2108  N   TYR A 138      14.098  -1.600  -9.813  1.00  0.64           N  
ATOM   2109  CA  TYR A 138      13.801  -0.991 -11.110  1.00  0.64           C  
ATOM   2110  C   TYR A 138      14.630   0.255 -11.415  1.00  0.64           C  
ATOM   2111  O   TYR A 138      14.909   1.072 -10.538  1.00  0.64           O  
ATOM   2112  CB  TYR A 138      12.326  -0.606 -11.143  1.00  0.64           C  
ATOM   2113  CG  TYR A 138      11.393  -1.748 -10.936  1.00  0.64           C  
ATOM   2114  CD1 TYR A 138      11.048  -2.121  -9.648  1.00  0.64           C  
ATOM   2115  CD2 TYR A 138      10.871  -2.420 -12.013  1.00  0.64           C  
ATOM   2116  CE1 TYR A 138      10.190  -3.160  -9.459  1.00  0.64           C  
ATOM   2117  CE2 TYR A 138      10.010  -3.463 -11.822  1.00  0.64           C  
ATOM   2118  CZ  TYR A 138       9.667  -3.839 -10.549  1.00  0.64           C  
ATOM   2119  OH  TYR A 138       8.804  -4.892 -10.356  1.00  0.64           O  
ATOM   2120  H   TYR A 138      13.996  -1.064  -8.950  1.00  0.64           H  
ATOM   2121  HA  TYR A 138      14.005  -1.720 -11.890  1.00  0.64           H  
ATOM   2122 1HB  TYR A 138      12.128   0.141 -10.372  1.00  0.64           H  
ATOM   2123 2HB  TYR A 138      12.099  -0.155 -12.106  1.00  0.64           H  
ATOM   2124  HD1 TYR A 138      11.462  -1.586  -8.786  1.00  0.64           H  
ATOM   2125  HD2 TYR A 138      11.144  -2.125 -13.017  1.00  0.64           H  
ATOM   2126  HE1 TYR A 138       9.923  -3.447  -8.465  1.00  0.64           H  
ATOM   2127  HE2 TYR A 138       9.600  -3.995 -12.680  1.00  0.64           H  
ATOM   2128  HH  TYR A 138       8.546  -5.253 -11.208  1.00  0.64           H  
ATOM   2129  N   ASN A 139      14.950   0.460 -12.688  1.00  0.65           N  
ATOM   2130  CA  ASN A 139      15.673   1.650 -13.112  1.00  0.65           C  
ATOM   2131  C   ASN A 139      14.736   2.775 -13.522  1.00  0.65           C  
ATOM   2132  O   ASN A 139      14.189   2.804 -14.635  1.00  0.65           O  
ATOM   2133  CB  ASN A 139      16.621   1.329 -14.229  1.00  0.65           C  
ATOM   2134  CG  ASN A 139      17.436   2.513 -14.656  1.00  0.65           C  
ATOM   2135  OD1 ASN A 139      17.140   3.674 -14.293  1.00  0.65           O  
ATOM   2136  ND2 ASN A 139      18.458   2.254 -15.436  1.00  0.65           N  
ATOM   2137  H   ASN A 139      14.683  -0.234 -13.380  1.00  0.65           H  
ATOM   2138  HA  ASN A 139      16.259   2.015 -12.264  1.00  0.65           H  
ATOM   2139 1HB  ASN A 139      17.296   0.538 -13.932  1.00  0.65           H  
ATOM   2140 2HB  ASN A 139      16.052   0.964 -15.086  1.00  0.65           H  
ATOM   2141 1HD2 ASN A 139      19.028   3.002 -15.786  1.00  0.65           H  
ATOM   2142 2HD2 ASN A 139      18.663   1.312 -15.704  1.00  0.65           H  
ATOM   2143  N   LYS A 140      14.529   3.704 -12.601  1.00  0.67           N  
ATOM   2144  CA  LYS A 140      13.604   4.808 -12.800  1.00  0.67           C  
ATOM   2145  C   LYS A 140      14.038   5.681 -13.971  1.00  0.67           C  
ATOM   2146  O   LYS A 140      13.218   6.238 -14.705  1.00  0.67           O  
ATOM   2147  CB  LYS A 140      13.487   5.654 -11.545  1.00  0.67           C  
ATOM   2148  CG  LYS A 140      12.459   6.765 -11.658  1.00  0.67           C  
ATOM   2149  CD  LYS A 140      12.372   7.557 -10.387  1.00  0.67           C  
ATOM   2150  CE  LYS A 140      11.275   8.618 -10.453  1.00  0.67           C  
ATOM   2151  NZ  LYS A 140      11.182   9.392  -9.185  1.00  0.67           N  
ATOM   2152  H   LYS A 140      15.067   3.658 -11.732  1.00  0.67           H  
ATOM   2153  HA  LYS A 140      12.621   4.400 -13.028  1.00  0.67           H  
ATOM   2154 1HB  LYS A 140      13.222   5.022 -10.692  1.00  0.67           H  
ATOM   2155 2HB  LYS A 140      14.442   6.096 -11.334  1.00  0.67           H  
ATOM   2156 1HG  LYS A 140      12.734   7.433 -12.475  1.00  0.67           H  
ATOM   2157 2HG  LYS A 140      11.482   6.335 -11.874  1.00  0.67           H  
ATOM   2158 1HD  LYS A 140      12.178   6.884  -9.562  1.00  0.67           H  
ATOM   2159 2HD  LYS A 140      13.321   8.052 -10.208  1.00  0.67           H  
ATOM   2160 1HE  LYS A 140      11.473   9.302 -11.275  1.00  0.67           H  
ATOM   2161 2HE  LYS A 140      10.321   8.120 -10.626  1.00  0.67           H  
ATOM   2162 1HZ  LYS A 140      10.439  10.067  -9.237  1.00  0.67           H  
ATOM   2163 2HZ  LYS A 140      10.992   8.727  -8.418  1.00  0.67           H  
ATOM   2164 3HZ  LYS A 140      12.048   9.859  -9.000  1.00  0.67           H  
ATOM   2165  N   SER A 141      15.353   5.793 -14.142  1.00  0.69           N  
ATOM   2166  CA  SER A 141      15.966   6.687 -15.113  1.00  0.69           C  
ATOM   2167  C   SER A 141      15.921   6.117 -16.523  1.00  0.69           C  
ATOM   2168  O   SER A 141      16.335   6.769 -17.482  1.00  0.69           O  
ATOM   2169  CB  SER A 141      17.369   7.070 -14.659  1.00  0.69           C  
ATOM   2170  OG  SER A 141      18.267   5.992 -14.625  1.00  0.69           O  
ATOM   2171  H   SER A 141      15.965   5.195 -13.593  1.00  0.69           H  
ATOM   2172  HA  SER A 141      15.385   7.610 -15.124  1.00  0.69           H  
ATOM   2173 1HB  SER A 141      17.766   7.856 -15.301  1.00  0.69           H  
ATOM   2174 2HB  SER A 141      17.288   7.490 -13.658  1.00  0.69           H  
ATOM   2175  HG  SER A 141      17.735   5.184 -14.578  1.00  0.69           H  
ATOM   2176  N   ASN A 142      15.408   4.895 -16.638  1.00  0.70           N  
ATOM   2177  CA  ASN A 142      15.231   4.221 -17.898  1.00  0.70           C  
ATOM   2178  C   ASN A 142      13.770   3.754 -17.912  1.00  0.70           C  
ATOM   2179  O   ASN A 142      13.426   2.704 -18.455  1.00  0.70           O  
ATOM   2180  CB  ASN A 142      16.260   3.119 -18.066  1.00  0.70           C  
ATOM   2181  CG  ASN A 142      16.444   2.636 -19.491  1.00  0.70           C  
ATOM   2182  OD1 ASN A 142      16.302   3.401 -20.453  1.00  0.70           O  
ATOM   2183  ND2 ASN A 142      16.786   1.374 -19.628  1.00  0.70           N  
ATOM   2184  H   ASN A 142      15.089   4.394 -15.812  1.00  0.70           H  
ATOM   2185  HA  ASN A 142      15.352   4.935 -18.713  1.00  0.70           H  
ATOM   2186 1HB  ASN A 142      17.218   3.480 -17.699  1.00  0.70           H  
ATOM   2187 2HB  ASN A 142      15.973   2.270 -17.445  1.00  0.70           H  
ATOM   2188 1HD2 ASN A 142      16.938   0.965 -20.559  1.00  0.70           H  
ATOM   2189 2HD2 ASN A 142      16.915   0.802 -18.823  1.00  0.70           H  
ATOM   2190  N   ASN A 143      12.911   4.619 -17.339  1.00  0.70           N  
ATOM   2191  CA  ASN A 143      11.454   4.491 -17.236  1.00  0.70           C  
ATOM   2192  C   ASN A 143      10.917   3.284 -16.463  1.00  0.70           C  
ATOM   2193  O   ASN A 143       9.869   2.735 -16.808  1.00  0.70           O  
ATOM   2194  CB  ASN A 143      10.836   4.512 -18.628  1.00  0.70           C  
ATOM   2195  CG  ASN A 143      11.078   5.809 -19.361  1.00  0.70           C  
ATOM   2196  OD1 ASN A 143      10.826   6.902 -18.842  1.00  0.70           O  
ATOM   2197  ND2 ASN A 143      11.568   5.703 -20.571  1.00  0.70           N  
ATOM   2198  H   ASN A 143      13.302   5.438 -16.876  1.00  0.70           H  
ATOM   2199  HA  ASN A 143      11.097   5.374 -16.702  1.00  0.70           H  
ATOM   2200 1HB  ASN A 143      11.227   3.690 -19.225  1.00  0.70           H  
ATOM   2201 2HB  ASN A 143       9.761   4.360 -18.541  1.00  0.70           H  
ATOM   2202 1HD2 ASN A 143      11.749   6.526 -21.111  1.00  0.70           H  
ATOM   2203 2HD2 ASN A 143      11.759   4.799 -20.956  1.00  0.70           H  
ATOM   2204  N   GLY A 144      11.589   2.922 -15.371  1.00  0.70           N  
ATOM   2205  CA  GLY A 144      11.130   1.851 -14.490  1.00  0.70           C  
ATOM   2206  C   GLY A 144      11.448   0.462 -15.009  1.00  0.70           C  
ATOM   2207  O   GLY A 144      10.732  -0.493 -14.711  1.00  0.70           O  
ATOM   2208  H   GLY A 144      12.469   3.374 -15.148  1.00  0.70           H  
ATOM   2209 1HA  GLY A 144      11.594   1.981 -13.512  1.00  0.70           H  
ATOM   2210 2HA  GLY A 144      10.057   1.946 -14.343  1.00  0.70           H  
ATOM   2211  N   SER A 145      12.471   0.346 -15.838  1.00  0.68           N  
ATOM   2212  CA  SER A 145      12.804  -0.962 -16.386  1.00  0.68           C  
ATOM   2213  C   SER A 145      13.234  -1.900 -15.271  1.00  0.68           C  
ATOM   2214  O   SER A 145      13.986  -1.511 -14.381  1.00  0.68           O  
ATOM   2215  CB  SER A 145      13.902  -0.850 -17.414  1.00  0.68           C  
ATOM   2216  OG  SER A 145      14.269  -2.118 -17.902  1.00  0.68           O  
ATOM   2217  H   SER A 145      13.040   1.171 -16.025  1.00  0.68           H  
ATOM   2218  HA  SER A 145      11.915  -1.375 -16.864  1.00  0.68           H  
ATOM   2219 1HB  SER A 145      13.570  -0.213 -18.238  1.00  0.68           H  
ATOM   2220 2HB  SER A 145      14.768  -0.367 -16.962  1.00  0.68           H  
ATOM   2221  HG  SER A 145      14.496  -2.656 -17.125  1.00  0.68           H  
ATOM   2222  N   LEU A 146      12.796  -3.147 -15.304  1.00  0.66           N  
ATOM   2223  CA  LEU A 146      13.258  -4.064 -14.267  1.00  0.66           C  
ATOM   2224  C   LEU A 146      14.758  -4.289 -14.393  1.00  0.66           C  
ATOM   2225  O   LEU A 146      15.248  -4.590 -15.481  1.00  0.66           O  
ATOM   2226  CB  LEU A 146      12.517  -5.415 -14.337  1.00  0.66           C  
ATOM   2227  CG  LEU A 146      12.910  -6.465 -13.235  1.00  0.66           C  
ATOM   2228  CD1 LEU A 146      12.474  -5.986 -11.865  1.00  0.66           C  
ATOM   2229  CD2 LEU A 146      12.275  -7.797 -13.545  1.00  0.66           C  
ATOM   2230  H   LEU A 146      12.164  -3.454 -16.031  1.00  0.66           H  
ATOM   2231  HA  LEU A 146      13.072  -3.620 -13.293  1.00  0.66           H  
ATOM   2232 1HB  LEU A 146      11.450  -5.227 -14.248  1.00  0.66           H  
ATOM   2233 2HB  LEU A 146      12.708  -5.866 -15.310  1.00  0.66           H  
ATOM   2234  HG  LEU A 146      13.989  -6.577 -13.227  1.00  0.66           H  
ATOM   2235 1HD1 LEU A 146      12.768  -6.709 -11.115  1.00  0.66           H  
ATOM   2236 2HD1 LEU A 146      12.931  -5.037 -11.645  1.00  0.66           H  
ATOM   2237 3HD1 LEU A 146      11.403  -5.882 -11.855  1.00  0.66           H  
ATOM   2238 1HD2 LEU A 146      12.566  -8.519 -12.791  1.00  0.66           H  
ATOM   2239 2HD2 LEU A 146      11.191  -7.692 -13.548  1.00  0.66           H  
ATOM   2240 3HD2 LEU A 146      12.611  -8.140 -14.523  1.00  0.66           H  
ATOM   2241  N   ILE A 147      15.473  -4.143 -13.282  1.00  0.66           N  
ATOM   2242  CA  ILE A 147      16.901  -4.426 -13.215  1.00  0.66           C  
ATOM   2243  C   ILE A 147      17.046  -5.880 -12.797  1.00  0.66           C  
ATOM   2244  O   ILE A 147      17.776  -6.661 -13.412  1.00  0.66           O  
ATOM   2245  CB  ILE A 147      17.616  -3.529 -12.182  1.00  0.66           C  
ATOM   2246  CG1 ILE A 147      17.559  -2.064 -12.577  1.00  0.66           C  
ATOM   2247  CG2 ILE A 147      19.031  -3.993 -11.980  1.00  0.66           C  
ATOM   2248  CD1 ILE A 147      18.009  -1.121 -11.446  1.00  0.66           C  
ATOM   2249  H   ILE A 147      15.005  -3.852 -12.432  1.00  0.66           H  
ATOM   2250  HA  ILE A 147      17.350  -4.288 -14.197  1.00  0.66           H  
ATOM   2251  HB  ILE A 147      17.100  -3.610 -11.232  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 147      18.202  -1.905 -13.441  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 147      16.538  -1.822 -12.858  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 147      19.518  -3.382 -11.224  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 147      19.000  -5.018 -11.652  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 147      19.573  -3.920 -12.915  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 147      17.950  -0.087 -11.771  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 147      17.356  -1.263 -10.584  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 147      19.035  -1.349 -11.165  1.00  0.66           H  
ATOM   2260  N   PHE A 148      16.347  -6.231 -11.720  1.00  0.67           N  
ATOM   2261  CA  PHE A 148      16.398  -7.592 -11.203  1.00  0.67           C  
ATOM   2262  C   PHE A 148      15.284  -7.915 -10.225  1.00  0.67           C  
ATOM   2263  O   PHE A 148      14.823  -7.053  -9.470  1.00  0.67           O  
ATOM   2264  CB  PHE A 148      17.723  -7.871 -10.524  1.00  0.67           C  
ATOM   2265  CG  PHE A 148      17.921  -9.316 -10.160  1.00  0.67           C  
ATOM   2266  CD1 PHE A 148      18.230 -10.254 -11.126  1.00  0.67           C  
ATOM   2267  CD2 PHE A 148      17.800  -9.738  -8.860  1.00  0.67           C  
ATOM   2268  CE1 PHE A 148      18.422 -11.579 -10.794  1.00  0.67           C  
ATOM   2269  CE2 PHE A 148      17.985 -11.066  -8.527  1.00  0.67           C  
ATOM   2270  CZ  PHE A 148      18.300 -11.981  -9.490  1.00  0.67           C  
ATOM   2271  H   PHE A 148      15.765  -5.523 -11.272  1.00  0.67           H  
ATOM   2272  HA  PHE A 148      16.302  -8.273 -12.050  1.00  0.67           H  
ATOM   2273 1HB  PHE A 148      18.545  -7.560 -11.152  1.00  0.67           H  
ATOM   2274 2HB  PHE A 148      17.757  -7.302  -9.642  1.00  0.67           H  
ATOM   2275  HD1 PHE A 148      18.323  -9.932 -12.163  1.00  0.67           H  
ATOM   2276  HD2 PHE A 148      17.551  -9.011  -8.098  1.00  0.67           H  
ATOM   2277  HE1 PHE A 148      18.668 -12.306 -11.567  1.00  0.67           H  
ATOM   2278  HE2 PHE A 148      17.884 -11.389  -7.506  1.00  0.67           H  
ATOM   2279  HZ  PHE A 148      18.446 -13.026  -9.222  1.00  0.67           H  
ATOM   2280  N   VAL A 149      14.863  -9.175 -10.228  1.00  0.71           N  
ATOM   2281  CA  VAL A 149      13.887  -9.646  -9.261  1.00  0.71           C  
ATOM   2282  C   VAL A 149      14.361 -10.888  -8.519  1.00  0.71           C  
ATOM   2283  O   VAL A 149      14.871 -11.840  -9.115  1.00  0.71           O  
ATOM   2284  CB  VAL A 149      12.558  -9.965  -9.976  1.00  0.71           C  
ATOM   2285  CG1 VAL A 149      12.804 -11.022 -11.020  1.00  0.71           C  
ATOM   2286  CG2 VAL A 149      11.495 -10.445  -8.967  1.00  0.71           C  
ATOM   2287  H   VAL A 149      15.261  -9.829 -10.889  1.00  0.71           H  
ATOM   2288  HA  VAL A 149      13.715  -8.862  -8.529  1.00  0.71           H  
ATOM   2289  HB  VAL A 149      12.200  -9.067 -10.470  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 149      11.874 -11.241 -11.545  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 149      13.548 -10.664 -11.731  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 149      13.170 -11.927 -10.536  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 149      10.566 -10.651  -9.493  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 149      11.825 -11.350  -8.476  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 149      11.324  -9.672  -8.219  1.00  0.71           H  
ATOM   2296  N   PHE A 150      14.115 -10.884  -7.218  1.00  0.77           N  
ATOM   2297  CA  PHE A 150      14.369 -12.006  -6.345  1.00  0.77           C  
ATOM   2298  C   PHE A 150      13.018 -12.646  -6.110  1.00  0.77           C  
ATOM   2299  O   PHE A 150      12.189 -12.125  -5.357  1.00  0.77           O  
ATOM   2300  CB  PHE A 150      14.955 -11.553  -5.010  1.00  0.77           C  
ATOM   2301  CG  PHE A 150      16.350 -10.949  -5.049  1.00  0.77           C  
ATOM   2302  CD1 PHE A 150      16.553  -9.608  -5.363  1.00  0.77           C  
ATOM   2303  CD2 PHE A 150      17.459 -11.718  -4.721  1.00  0.77           C  
ATOM   2304  CE1 PHE A 150      17.845  -9.076  -5.365  1.00  0.77           C  
ATOM   2305  CE2 PHE A 150      18.724 -11.175  -4.720  1.00  0.77           C  
ATOM   2306  CZ  PHE A 150      18.912  -9.865  -5.046  1.00  0.77           C  
ATOM   2307  H   PHE A 150      13.701 -10.051  -6.815  1.00  0.77           H  
ATOM   2308  HA  PHE A 150      15.034 -12.719  -6.834  1.00  0.77           H  
ATOM   2309 1HB  PHE A 150      14.289 -10.813  -4.575  1.00  0.77           H  
ATOM   2310 2HB  PHE A 150      14.975 -12.400  -4.321  1.00  0.77           H  
ATOM   2311  HD1 PHE A 150      15.690  -8.985  -5.614  1.00  0.77           H  
ATOM   2312  HD2 PHE A 150      17.317 -12.766  -4.454  1.00  0.77           H  
ATOM   2313  HE1 PHE A 150      18.017  -8.035  -5.623  1.00  0.77           H  
ATOM   2314  HE2 PHE A 150      19.572 -11.794  -4.459  1.00  0.77           H  
ATOM   2315  HZ  PHE A 150      19.908  -9.453  -5.049  1.00  0.77           H  
ATOM   2316  N   THR A 151      12.775 -13.743  -6.807  1.00  0.85           N  
ATOM   2317  CA  THR A 151      11.478 -14.396  -6.775  1.00  0.85           C  
ATOM   2318  C   THR A 151      11.241 -15.102  -5.451  1.00  0.85           C  
ATOM   2319  O   THR A 151      10.421 -14.682  -4.651  1.00  0.85           O  
ATOM   2320  CB  THR A 151      11.389 -15.391  -7.928  1.00  0.85           C  
ATOM   2321  OG1 THR A 151      12.460 -16.354  -7.792  1.00  0.85           O  
ATOM   2322  CG2 THR A 151      11.539 -14.638  -9.250  1.00  0.85           C  
ATOM   2323  H   THR A 151      13.505 -14.111  -7.404  1.00  0.85           H  
ATOM   2324  HA  THR A 151      10.707 -13.638  -6.905  1.00  0.85           H  
ATOM   2325  HB  THR A 151      10.430 -15.911  -7.893  1.00  0.85           H  
ATOM   2326  HG1 THR A 151      12.270 -17.125  -8.345  1.00  0.85           H  
ATOM   2327 1HG2 THR A 151      11.487 -15.340 -10.080  1.00  0.85           H  
ATOM   2328 2HG2 THR A 151      10.738 -13.904  -9.344  1.00  0.85           H  
ATOM   2329 3HG2 THR A 151      12.503 -14.124  -9.269  1.00  0.85           H  
ATOM   2330  N   ASP A 152      12.014 -16.132  -5.178  1.00  0.94           N  
ATOM   2331  CA  ASP A 152      11.845 -16.872  -3.931  1.00  0.94           C  
ATOM   2332  C   ASP A 152      12.549 -16.190  -2.760  1.00  0.94           C  
ATOM   2333  O   ASP A 152      13.558 -16.683  -2.235  1.00  0.94           O  
ATOM   2334  CB  ASP A 152      12.350 -18.302  -4.084  1.00  0.94           C  
ATOM   2335  CG  ASP A 152      11.494 -19.129  -5.034  1.00  0.94           C  
ATOM   2336  OD1 ASP A 152      10.293 -18.999  -5.003  1.00  0.94           O  
ATOM   2337  OD2 ASP A 152      12.054 -19.878  -5.793  1.00  0.94           O  
ATOM   2338  H   ASP A 152      12.661 -16.424  -5.898  1.00  0.94           H  
ATOM   2339  HA  ASP A 152      10.779 -16.910  -3.698  1.00  0.94           H  
ATOM   2340 1HB  ASP A 152      13.374 -18.288  -4.455  1.00  0.94           H  
ATOM   2341 2HB  ASP A 152      12.358 -18.786  -3.111  1.00  0.94           H  
ATOM   2342  N   ALA A 153      12.029 -15.042  -2.338  1.00  1.01           N  
ATOM   2343  CA  ALA A 153      12.672 -14.279  -1.279  1.00  1.01           C  
ATOM   2344  C   ALA A 153      12.323 -14.892   0.058  1.00  1.01           C  
ATOM   2345  O   ALA A 153      11.500 -14.369   0.803  1.00  1.01           O  
ATOM   2346  CB  ALA A 153      12.277 -12.811  -1.307  1.00  1.01           C  
ATOM   2347  H   ALA A 153      11.166 -14.686  -2.777  1.00  1.01           H  
ATOM   2348  HA  ALA A 153      13.747 -14.353  -1.423  1.00  1.01           H  
ATOM   2349 1HB  ALA A 153      12.797 -12.277  -0.518  1.00  1.01           H  
ATOM   2350 2HB  ALA A 153      12.545 -12.379  -2.276  1.00  1.01           H  
ATOM   2351 3HB  ALA A 153      11.222 -12.712  -1.153  1.00  1.01           H  
ATOM   2352  N   ASN A 154      12.957 -16.001   0.384  1.00  1.04           N  
ATOM   2353  CA  ASN A 154      12.621 -16.747   1.594  1.00  1.04           C  
ATOM   2354  C   ASN A 154      13.190 -16.101   2.858  1.00  1.04           C  
ATOM   2355  O   ASN A 154      14.105 -16.627   3.493  1.00  1.04           O  
ATOM   2356  CB  ASN A 154      13.089 -18.179   1.455  1.00  1.04           C  
ATOM   2357  CG  ASN A 154      12.326 -18.922   0.371  1.00  1.04           C  
ATOM   2358  OD1 ASN A 154      11.105 -18.765   0.239  1.00  1.04           O  
ATOM   2359  ND2 ASN A 154      13.020 -19.725  -0.395  1.00  1.04           N  
ATOM   2360  H   ASN A 154      13.623 -16.370  -0.296  1.00  1.04           H  
ATOM   2361  HA  ASN A 154      11.535 -16.750   1.700  1.00  1.04           H  
ATOM   2362 1HB  ASN A 154      14.152 -18.192   1.210  1.00  1.04           H  
ATOM   2363 2HB  ASN A 154      12.961 -18.699   2.403  1.00  1.04           H  
ATOM   2364 1HD2 ASN A 154      12.564 -20.246  -1.120  1.00  1.04           H  
ATOM   2365 2HD2 ASN A 154      14.004 -19.823  -0.255  1.00  1.04           H  
ATOM   2366  N   PHE A 155      12.629 -14.947   3.202  1.00  1.03           N  
ATOM   2367  CA  PHE A 155      13.054 -14.132   4.333  1.00  1.03           C  
ATOM   2368  C   PHE A 155      12.304 -14.463   5.615  1.00  1.03           C  
ATOM   2369  O   PHE A 155      11.231 -15.078   5.585  1.00  1.03           O  
ATOM   2370  CB  PHE A 155      12.828 -12.652   4.055  1.00  1.03           C  
ATOM   2371  CG  PHE A 155      11.385 -12.284   3.851  1.00  1.03           C  
ATOM   2372  CD1 PHE A 155      10.530 -12.107   4.931  1.00  1.03           C  
ATOM   2373  CD2 PHE A 155      10.884 -12.093   2.588  1.00  1.03           C  
ATOM   2374  CE1 PHE A 155       9.214 -11.774   4.739  1.00  1.03           C  
ATOM   2375  CE2 PHE A 155       9.577 -11.769   2.396  1.00  1.03           C  
ATOM   2376  CZ  PHE A 155       8.737 -11.617   3.474  1.00  1.03           C  
ATOM   2377  H   PHE A 155      11.888 -14.612   2.588  1.00  1.03           H  
ATOM   2378  HA  PHE A 155      14.116 -14.307   4.503  1.00  1.03           H  
ATOM   2379 1HB  PHE A 155      13.221 -12.098   4.864  1.00  1.03           H  
ATOM   2380 2HB  PHE A 155      13.378 -12.366   3.162  1.00  1.03           H  
ATOM   2381  HD1 PHE A 155      10.912 -12.238   5.945  1.00  1.03           H  
ATOM   2382  HD2 PHE A 155      11.543 -12.206   1.734  1.00  1.03           H  
ATOM   2383  HE1 PHE A 155       8.551 -11.643   5.594  1.00  1.03           H  
ATOM   2384  HE2 PHE A 155       9.203 -11.631   1.389  1.00  1.03           H  
ATOM   2385  HZ  PHE A 155       7.697 -11.366   3.317  1.00  1.03           H  
ATOM   2386  N   ARG A 156      12.868 -14.033   6.745  1.00  0.98           N  
ATOM   2387  CA  ARG A 156      12.232 -14.195   8.047  1.00  0.98           C  
ATOM   2388  C   ARG A 156      12.339 -12.923   8.893  1.00  0.98           C  
ATOM   2389  O   ARG A 156      13.318 -12.173   8.797  1.00  0.98           O  
ATOM   2390  CB  ARG A 156      12.854 -15.355   8.818  1.00  0.98           C  
ATOM   2391  CG  ARG A 156      12.675 -16.745   8.188  1.00  0.98           C  
ATOM   2392  CD  ARG A 156      11.255 -17.194   8.265  1.00  0.98           C  
ATOM   2393  NE  ARG A 156      11.068 -18.545   7.759  1.00  0.98           N  
ATOM   2394  CZ  ARG A 156      10.821 -18.871   6.468  1.00  0.98           C  
ATOM   2395  NH1 ARG A 156      10.727 -17.947   5.532  1.00  0.98           N  
ATOM   2396  NH2 ARG A 156      10.664 -20.146   6.140  1.00  0.98           N  
ATOM   2397  H   ARG A 156      13.759 -13.563   6.697  1.00  0.98           H  
ATOM   2398  HA  ARG A 156      11.175 -14.411   7.888  1.00  0.98           H  
ATOM   2399 1HB  ARG A 156      13.923 -15.180   8.934  1.00  0.98           H  
ATOM   2400 2HB  ARG A 156      12.423 -15.393   9.818  1.00  0.98           H  
ATOM   2401 1HG  ARG A 156      12.983 -16.740   7.145  1.00  0.98           H  
ATOM   2402 2HG  ARG A 156      13.283 -17.464   8.736  1.00  0.98           H  
ATOM   2403 1HD  ARG A 156      10.926 -17.172   9.303  1.00  0.98           H  
ATOM   2404 2HD  ARG A 156      10.631 -16.522   7.676  1.00  0.98           H  
ATOM   2405  HE  ARG A 156      11.125 -19.300   8.426  1.00  0.98           H  
ATOM   2406 1HH1 ARG A 156      10.848 -16.945   5.750  1.00  0.98           H  
ATOM   2407 2HH1 ARG A 156      10.529 -18.219   4.585  1.00  0.98           H  
ATOM   2408 1HH2 ARG A 156      10.731 -20.862   6.850  1.00  0.98           H  
ATOM   2409 2HH2 ARG A 156      10.476 -20.399   5.182  1.00  0.98           H  
ATOM   2410  N   GLY A 157      11.333 -12.709   9.739  1.00  0.90           N  
ATOM   2411  CA  GLY A 157      11.308 -11.577  10.657  1.00  0.90           C  
ATOM   2412  C   GLY A 157      10.923 -10.329   9.878  1.00  0.90           C  
ATOM   2413  O   GLY A 157      10.676 -10.429   8.679  1.00  0.90           O  
ATOM   2414  H   GLY A 157      10.560 -13.359   9.752  1.00  0.90           H  
ATOM   2415 1HA  GLY A 157      10.584 -11.787  11.442  1.00  0.90           H  
ATOM   2416 2HA  GLY A 157      12.285 -11.449  11.122  1.00  0.90           H  
ATOM   2417  N   PRO A 158      10.744  -9.173  10.534  1.00  0.82           N  
ATOM   2418  CA  PRO A 158      10.501  -7.892   9.905  1.00  0.82           C  
ATOM   2419  C   PRO A 158      11.662  -7.549   9.000  1.00  0.82           C  
ATOM   2420  O   PRO A 158      12.821  -7.808   9.362  1.00  0.82           O  
ATOM   2421  CB  PRO A 158      10.419  -6.938  11.091  1.00  0.82           C  
ATOM   2422  CG  PRO A 158      10.047  -7.810  12.271  1.00  0.82           C  
ATOM   2423  CD  PRO A 158      10.743  -9.134  12.009  1.00  0.82           C  
ATOM   2424  HA  PRO A 158       9.567  -7.929   9.325  1.00  0.82           H  
ATOM   2425 1HB  PRO A 158      11.382  -6.419  11.225  1.00  0.82           H  
ATOM   2426 2HB  PRO A 158       9.669  -6.162  10.889  1.00  0.82           H  
ATOM   2427 1HG  PRO A 158      10.383  -7.327  13.203  1.00  0.82           H  
ATOM   2428 2HG  PRO A 158       8.955  -7.906  12.343  1.00  0.82           H  
ATOM   2429 1HD  PRO A 158      11.773  -9.126  12.399  1.00  0.82           H  
ATOM   2430 2HD  PRO A 158      10.133  -9.928  12.445  1.00  0.82           H  
ATOM   2431  N   LEU A 159      11.360  -6.956   7.854  1.00  0.74           N  
ATOM   2432  CA  LEU A 159      12.359  -6.529   6.886  1.00  0.74           C  
ATOM   2433  C   LEU A 159      12.489  -5.018   6.792  1.00  0.74           C  
ATOM   2434  O   LEU A 159      11.521  -4.284   6.975  1.00  0.74           O  
ATOM   2435  CB  LEU A 159      12.078  -7.170   5.523  1.00  0.74           C  
ATOM   2436  CG  LEU A 159      12.858  -8.494   5.256  1.00  0.74           C  
ATOM   2437  CD1 LEU A 159      12.437  -9.535   6.248  1.00  0.74           C  
ATOM   2438  CD2 LEU A 159      12.630  -8.986   3.846  1.00  0.74           C  
ATOM   2439  H   LEU A 159      10.379  -6.789   7.628  1.00  0.74           H  
ATOM   2440  HA  LEU A 159      13.317  -6.911   7.219  1.00  0.74           H  
ATOM   2441 1HB  LEU A 159      11.036  -7.427   5.509  1.00  0.74           H  
ATOM   2442 2HB  LEU A 159      12.272  -6.462   4.756  1.00  0.74           H  
ATOM   2443  HG  LEU A 159      13.902  -8.304   5.381  1.00  0.74           H  
ATOM   2444 1HD1 LEU A 159      12.983 -10.428   6.104  1.00  0.74           H  
ATOM   2445 2HD1 LEU A 159      12.626  -9.204   7.231  1.00  0.74           H  
ATOM   2446 3HD1 LEU A 159      11.376  -9.729   6.141  1.00  0.74           H  
ATOM   2447 1HD2 LEU A 159      13.208  -9.880   3.687  1.00  0.74           H  
ATOM   2448 2HD2 LEU A 159      11.584  -9.210   3.714  1.00  0.74           H  
ATOM   2449 3HD2 LEU A 159      12.939  -8.240   3.129  1.00  0.74           H  
ATOM   2450  N   THR A 160      13.688  -4.548   6.505  1.00  0.69           N  
ATOM   2451  CA  THR A 160      13.942  -3.115   6.415  1.00  0.69           C  
ATOM   2452  C   THR A 160      14.924  -2.716   5.331  1.00  0.69           C  
ATOM   2453  O   THR A 160      15.780  -3.494   4.917  1.00  0.69           O  
ATOM   2454  CB  THR A 160      14.440  -2.573   7.746  1.00  0.69           C  
ATOM   2455  OG1 THR A 160      14.637  -1.160   7.603  1.00  0.69           O  
ATOM   2456  CG2 THR A 160      15.706  -3.240   8.130  1.00  0.69           C  
ATOM   2457  H   THR A 160      14.453  -5.211   6.388  1.00  0.69           H  
ATOM   2458  HA  THR A 160      12.994  -2.619   6.193  1.00  0.69           H  
ATOM   2459  HB  THR A 160      13.685  -2.746   8.514  1.00  0.69           H  
ATOM   2460  HG1 THR A 160      14.854  -0.731   8.458  1.00  0.69           H  
ATOM   2461 1HG2 THR A 160      16.039  -2.828   9.074  1.00  0.69           H  
ATOM   2462 2HG2 THR A 160      15.548  -4.318   8.231  1.00  0.69           H  
ATOM   2463 3HG2 THR A 160      16.438  -3.052   7.357  1.00  0.69           H  
ATOM   2464  N   GLY A 161      14.791  -1.497   4.845  1.00  0.65           N  
ATOM   2465  CA  GLY A 161      15.677  -1.037   3.791  1.00  0.65           C  
ATOM   2466  C   GLY A 161      17.127  -1.037   4.249  1.00  0.65           C  
ATOM   2467  O   GLY A 161      17.433  -0.766   5.406  1.00  0.65           O  
ATOM   2468  H   GLY A 161      14.078  -0.891   5.229  1.00  0.65           H  
ATOM   2469 1HA  GLY A 161      15.568  -1.683   2.924  1.00  0.65           H  
ATOM   2470 2HA  GLY A 161      15.386  -0.032   3.482  1.00  0.65           H  
ATOM   2471  N   TYR A 162      18.024  -1.267   3.312  1.00  0.63           N  
ATOM   2472  CA  TYR A 162      19.459  -1.286   3.571  1.00  0.63           C  
ATOM   2473  C   TYR A 162      20.203  -0.478   2.542  1.00  0.63           C  
ATOM   2474  O   TYR A 162      19.976  -0.626   1.332  1.00  0.63           O  
ATOM   2475  CB  TYR A 162      19.984  -2.701   3.505  1.00  0.63           C  
ATOM   2476  CG  TYR A 162      21.517  -2.903   3.722  1.00  0.63           C  
ATOM   2477  CD1 TYR A 162      21.985  -3.443   4.888  1.00  0.63           C  
ATOM   2478  CD2 TYR A 162      22.431  -2.562   2.737  1.00  0.63           C  
ATOM   2479  CE1 TYR A 162      23.297  -3.695   5.078  1.00  0.63           C  
ATOM   2480  CE2 TYR A 162      23.772  -2.820   2.927  1.00  0.63           C  
ATOM   2481  CZ  TYR A 162      24.190  -3.403   4.109  1.00  0.63           C  
ATOM   2482  OH  TYR A 162      25.515  -3.683   4.343  1.00  0.63           O  
ATOM   2483  H   TYR A 162      17.686  -1.506   2.387  1.00  0.63           H  
ATOM   2484  HA  TYR A 162      19.656  -0.854   4.551  1.00  0.63           H  
ATOM   2485 1HB  TYR A 162      19.460  -3.279   4.256  1.00  0.63           H  
ATOM   2486 2HB  TYR A 162      19.720  -3.123   2.543  1.00  0.63           H  
ATOM   2487  HD1 TYR A 162      21.308  -3.703   5.647  1.00  0.63           H  
ATOM   2488  HD2 TYR A 162      22.087  -2.116   1.802  1.00  0.63           H  
ATOM   2489  HE1 TYR A 162      23.635  -4.147   5.998  1.00  0.63           H  
ATOM   2490  HE2 TYR A 162      24.488  -2.578   2.147  1.00  0.63           H  
ATOM   2491  HH  TYR A 162      25.749  -3.344   5.231  1.00  0.63           H  
ATOM   2492  N   MET A 163      21.077   0.396   3.021  1.00  0.63           N  
ATOM   2493  CA  MET A 163      21.871   1.178   2.104  1.00  0.63           C  
ATOM   2494  C   MET A 163      23.350   1.108   2.441  1.00  0.63           C  
ATOM   2495  O   MET A 163      23.755   1.169   3.608  1.00  0.63           O  
ATOM   2496  CB  MET A 163      21.394   2.629   2.142  1.00  0.63           C  
ATOM   2497  CG  MET A 163      19.920   2.816   1.743  1.00  0.63           C  
ATOM   2498  SD  MET A 163      19.355   4.511   1.798  1.00  0.63           S  
ATOM   2499  CE  MET A 163      20.318   5.267   0.586  1.00  0.63           C  
ATOM   2500  H   MET A 163      21.195   0.498   4.029  1.00  0.63           H  
ATOM   2501  HA  MET A 163      21.750   0.775   1.103  1.00  0.63           H  
ATOM   2502 1HB  MET A 163      21.528   3.034   3.142  1.00  0.63           H  
ATOM   2503 2HB  MET A 163      22.005   3.226   1.460  1.00  0.63           H  
ATOM   2504 1HG  MET A 163      19.748   2.420   0.760  1.00  0.63           H  
ATOM   2505 2HG  MET A 163      19.303   2.251   2.438  1.00  0.63           H  
ATOM   2506 1HE  MET A 163      20.064   6.328   0.516  1.00  0.63           H  
ATOM   2507 2HE  MET A 163      21.354   5.151   0.856  1.00  0.63           H  
ATOM   2508 3HE  MET A 163      20.140   4.786  -0.347  1.00  0.63           H  
ATOM   2509  N   SER A 164      24.170   1.069   1.400  1.00  0.64           N  
ATOM   2510  CA  SER A 164      25.610   1.158   1.571  1.00  0.64           C  
ATOM   2511  C   SER A 164      26.271   1.880   0.413  1.00  0.64           C  
ATOM   2512  O   SER A 164      26.033   1.523  -0.733  1.00  0.64           O  
ATOM   2513  CB  SER A 164      26.232  -0.222   1.596  1.00  0.64           C  
ATOM   2514  OG  SER A 164      27.642  -0.122   1.648  1.00  0.64           O  
ATOM   2515  H   SER A 164      23.777   0.916   0.472  1.00  0.64           H  
ATOM   2516  HA  SER A 164      25.797   1.645   2.520  1.00  0.64           H  
ATOM   2517 1HB  SER A 164      25.873  -0.763   2.440  1.00  0.64           H  
ATOM   2518 2HB  SER A 164      25.935  -0.766   0.708  1.00  0.64           H  
ATOM   2519  HG  SER A 164      27.846   0.315   2.509  1.00  0.64           H  
ATOM   2520  N   PRO A 165      27.125   2.886   0.667  1.00  0.68           N  
ATOM   2521  CA  PRO A 165      27.972   3.568  -0.291  1.00  0.68           C  
ATOM   2522  C   PRO A 165      29.322   2.870  -0.538  1.00  0.68           C  
ATOM   2523  O   PRO A 165      30.263   3.489  -1.027  1.00  0.68           O  
ATOM   2524  CB  PRO A 165      28.090   4.937   0.357  1.00  0.68           C  
ATOM   2525  CG  PRO A 165      28.080   4.663   1.820  1.00  0.68           C  
ATOM   2526  CD  PRO A 165      27.125   3.535   1.999  1.00  0.68           C  
ATOM   2527  HA  PRO A 165      27.430   3.652  -1.242  1.00  0.68           H  
ATOM   2528 1HB  PRO A 165      29.009   5.434   0.022  1.00  0.68           H  
ATOM   2529 2HB  PRO A 165      27.250   5.581   0.048  1.00  0.68           H  
ATOM   2530 1HG  PRO A 165      29.054   4.382   2.147  1.00  0.68           H  
ATOM   2531 2HG  PRO A 165      27.800   5.560   2.379  1.00  0.68           H  
ATOM   2532 1HD  PRO A 165      27.549   2.897   2.746  1.00  0.68           H  
ATOM   2533 2HD  PRO A 165      26.123   3.911   2.266  1.00  0.68           H  
ATOM   2534  N   GLY A 166      29.422   1.582  -0.187  1.00  0.74           N  
ATOM   2535  CA  GLY A 166      30.627   0.794  -0.447  1.00  0.74           C  
ATOM   2536  C   GLY A 166      31.895   1.289   0.238  1.00  0.74           C  
ATOM   2537  O   GLY A 166      31.914   1.517   1.444  1.00  0.74           O  
ATOM   2538  H   GLY A 166      28.655   1.098   0.274  1.00  0.74           H  
ATOM   2539 1HA  GLY A 166      30.439  -0.235  -0.141  1.00  0.74           H  
ATOM   2540 2HA  GLY A 166      30.795   0.767  -1.524  1.00  0.74           H  
ATOM   2541  N   TYR A 167      32.976   1.406  -0.529  1.00  0.80           N  
ATOM   2542  CA  TYR A 167      34.260   1.828   0.025  1.00  0.80           C  
ATOM   2543  C   TYR A 167      34.862   2.990  -0.751  1.00  0.80           C  
ATOM   2544  O   TYR A 167      34.592   3.169  -1.938  1.00  0.80           O  
ATOM   2545  CB  TYR A 167      35.213   0.633   0.076  1.00  0.80           C  
ATOM   2546  CG  TYR A 167      34.668  -0.490   0.976  1.00  0.80           C  
ATOM   2547  CD1 TYR A 167      33.842  -1.480   0.445  1.00  0.80           C  
ATOM   2548  CD2 TYR A 167      34.967  -0.505   2.334  1.00  0.80           C  
ATOM   2549  CE1 TYR A 167      33.330  -2.473   1.265  1.00  0.80           C  
ATOM   2550  CE2 TYR A 167      34.453  -1.500   3.152  1.00  0.80           C  
ATOM   2551  CZ  TYR A 167      33.640  -2.479   2.621  1.00  0.80           C  
ATOM   2552  OH  TYR A 167      33.135  -3.472   3.425  1.00  0.80           O  
ATOM   2553  H   TYR A 167      32.901   1.211  -1.515  1.00  0.80           H  
ATOM   2554  HA  TYR A 167      34.099   2.173   1.046  1.00  0.80           H  
ATOM   2555 1HB  TYR A 167      35.364   0.233  -0.927  1.00  0.80           H  
ATOM   2556 2HB  TYR A 167      36.183   0.948   0.461  1.00  0.80           H  
ATOM   2557  HD1 TYR A 167      33.596  -1.472  -0.617  1.00  0.80           H  
ATOM   2558  HD2 TYR A 167      35.605   0.271   2.757  1.00  0.80           H  
ATOM   2559  HE1 TYR A 167      32.686  -3.246   0.848  1.00  0.80           H  
ATOM   2560  HE2 TYR A 167      34.690  -1.508   4.216  1.00  0.80           H  
ATOM   2561  HH  TYR A 167      33.499  -3.391   4.320  1.00  0.80           H  
ATOM   2562  N   GLU A 168      35.684   3.786  -0.079  1.00  0.85           N  
ATOM   2563  CA  GLU A 168      36.322   4.917  -0.734  1.00  0.85           C  
ATOM   2564  C   GLU A 168      37.527   4.475  -1.559  1.00  0.85           C  
ATOM   2565  O   GLU A 168      38.434   3.817  -1.052  1.00  0.85           O  
ATOM   2566  CB  GLU A 168      36.739   5.954   0.311  1.00  0.85           C  
ATOM   2567  CG  GLU A 168      37.341   7.220  -0.259  1.00  0.85           C  
ATOM   2568  CD  GLU A 168      37.749   8.228   0.809  1.00  0.85           C  
ATOM   2569  OE1 GLU A 168      37.463   8.009   1.952  1.00  0.85           O  
ATOM   2570  OE2 GLU A 168      38.359   9.223   0.459  1.00  0.85           O  
ATOM   2571  H   GLU A 168      35.872   3.603   0.896  1.00  0.85           H  
ATOM   2572  HA  GLU A 168      35.600   5.376  -1.407  1.00  0.85           H  
ATOM   2573 1HB  GLU A 168      35.868   6.242   0.904  1.00  0.85           H  
ATOM   2574 2HB  GLU A 168      37.466   5.512   0.991  1.00  0.85           H  
ATOM   2575 1HG  GLU A 168      38.214   6.966  -0.855  1.00  0.85           H  
ATOM   2576 2HG  GLU A 168      36.600   7.668  -0.911  1.00  0.85           H  
ATOM   2577  N   SER A 169      37.527   4.862  -2.829  1.00  0.88           N  
ATOM   2578  CA  SER A 169      38.576   4.523  -3.781  1.00  0.88           C  
ATOM   2579  C   SER A 169      39.062   5.761  -4.525  1.00  0.88           C  
ATOM   2580  O   SER A 169      39.237   5.729  -5.741  1.00  0.88           O  
ATOM   2581  CB  SER A 169      38.069   3.490  -4.769  1.00  0.88           C  
ATOM   2582  OG  SER A 169      36.914   3.944  -5.425  1.00  0.88           O  
ATOM   2583  H   SER A 169      36.736   5.388  -3.162  1.00  0.88           H  
ATOM   2584  HA  SER A 169      39.418   4.100  -3.233  1.00  0.88           H  
ATOM   2585 1HB  SER A 169      38.847   3.274  -5.500  1.00  0.88           H  
ATOM   2586 2HB  SER A 169      37.848   2.563  -4.239  1.00  0.88           H  
ATOM   2587  HG  SER A 169      36.655   3.236  -6.023  1.00  0.88           H  
ATOM   2588  N   GLY A 170      39.236   6.865  -3.800  1.00  0.87           N  
ATOM   2589  CA  GLY A 170      39.640   8.128  -4.422  1.00  0.87           C  
ATOM   2590  C   GLY A 170      38.708   9.292  -4.078  1.00  0.87           C  
ATOM   2591  O   GLY A 170      38.872  10.398  -4.588  1.00  0.87           O  
ATOM   2592  H   GLY A 170      39.106   6.812  -2.799  1.00  0.87           H  
ATOM   2593 1HA  GLY A 170      40.654   8.372  -4.104  1.00  0.87           H  
ATOM   2594 2HA  GLY A 170      39.673   8.004  -5.504  1.00  0.87           H  
ATOM   2595  N   GLY A 171      37.735   9.039  -3.204  1.00  0.82           N  
ATOM   2596  CA  GLY A 171      36.791  10.064  -2.746  1.00  0.82           C  
ATOM   2597  C   GLY A 171      35.443  10.071  -3.476  1.00  0.82           C  
ATOM   2598  O   GLY A 171      34.486  10.713  -3.040  1.00  0.82           O  
ATOM   2599  H   GLY A 171      37.659   8.109  -2.826  1.00  0.82           H  
ATOM   2600 1HA  GLY A 171      36.631   9.926  -1.682  1.00  0.82           H  
ATOM   2601 2HA  GLY A 171      37.256  11.043  -2.854  1.00  0.82           H  
ATOM   2602  N   ASP A 172      35.345   9.310  -4.553  1.00  0.76           N  
ATOM   2603  CA  ASP A 172      34.128   9.232  -5.365  1.00  0.76           C  
ATOM   2604  C   ASP A 172      32.879   8.751  -4.603  1.00  0.76           C  
ATOM   2605  O   ASP A 172      31.762   9.153  -4.914  1.00  0.76           O  
ATOM   2606  CB  ASP A 172      34.398   8.329  -6.562  1.00  0.76           C  
ATOM   2607  CG  ASP A 172      35.324   8.996  -7.617  1.00  0.76           C  
ATOM   2608  OD1 ASP A 172      35.513  10.182  -7.564  1.00  0.76           O  
ATOM   2609  OD2 ASP A 172      35.845   8.285  -8.466  1.00  0.76           O  
ATOM   2610  H   ASP A 172      36.164   8.797  -4.847  1.00  0.76           H  
ATOM   2611  HA  ASP A 172      33.916  10.233  -5.742  1.00  0.76           H  
ATOM   2612 1HB  ASP A 172      34.861   7.400  -6.223  1.00  0.76           H  
ATOM   2613 2HB  ASP A 172      33.449   8.068  -7.036  1.00  0.76           H  
ATOM   2614  N   ASN A 173      33.070   7.916  -3.582  1.00  0.70           N  
ATOM   2615  CA  ASN A 173      31.956   7.379  -2.801  1.00  0.70           C  
ATOM   2616  C   ASN A 173      31.690   8.177  -1.508  1.00  0.70           C  
ATOM   2617  O   ASN A 173      30.939   7.737  -0.624  1.00  0.70           O  
ATOM   2618  CB  ASN A 173      32.151   5.902  -2.544  1.00  0.70           C  
ATOM   2619  CG  ASN A 173      31.965   5.045  -3.814  1.00  0.70           C  
ATOM   2620  OD1 ASN A 173      31.080   5.296  -4.670  1.00  0.70           O  
ATOM   2621  ND2 ASN A 173      32.784   4.042  -3.934  1.00  0.70           N  
ATOM   2622  H   ASN A 173      34.009   7.634  -3.351  1.00  0.70           H  
ATOM   2623  HA  ASN A 173      31.053   7.470  -3.405  1.00  0.70           H  
ATOM   2624 1HB  ASN A 173      33.154   5.727  -2.157  1.00  0.70           H  
ATOM   2625 2HB  ASN A 173      31.443   5.572  -1.788  1.00  0.70           H  
ATOM   2626 1HD2 ASN A 173      32.726   3.424  -4.713  1.00  0.70           H  
ATOM   2627 2HD2 ASN A 173      33.478   3.855  -3.218  1.00  0.70           H  
ATOM   2628  N   LEU A 174      32.273   9.389  -1.430  1.00  0.65           N  
ATOM   2629  CA  LEU A 174      32.021  10.297  -0.309  1.00  0.65           C  
ATOM   2630  C   LEU A 174      30.745  11.091  -0.595  1.00  0.65           C  
ATOM   2631  O   LEU A 174      30.322  11.929   0.200  1.00  0.65           O  
ATOM   2632  CB  LEU A 174      33.201  11.258  -0.082  1.00  0.65           C  
ATOM   2633  CG  LEU A 174      34.538  10.602   0.362  1.00  0.65           C  
ATOM   2634  CD1 LEU A 174      35.626  11.650   0.400  1.00  0.65           C  
ATOM   2635  CD2 LEU A 174      34.391   9.979   1.728  1.00  0.65           C  
ATOM   2636  H   LEU A 174      32.908   9.712  -2.164  1.00  0.65           H  
ATOM   2637  HA  LEU A 174      31.870   9.713   0.599  1.00  0.65           H  
ATOM   2638 1HB  LEU A 174      33.384  11.801  -1.008  1.00  0.65           H  
ATOM   2639 2HB  LEU A 174      32.914  11.977   0.684  1.00  0.65           H  
ATOM   2640  HG  LEU A 174      34.808   9.832  -0.347  1.00  0.65           H  
ATOM   2641 1HD1 LEU A 174      36.558  11.176   0.700  1.00  0.65           H  
ATOM   2642 2HD1 LEU A 174      35.737  12.090  -0.591  1.00  0.65           H  
ATOM   2643 3HD1 LEU A 174      35.359  12.424   1.117  1.00  0.65           H  
ATOM   2644 1HD2 LEU A 174      35.332   9.514   2.025  1.00  0.65           H  
ATOM   2645 2HD2 LEU A 174      34.118  10.741   2.455  1.00  0.65           H  
ATOM   2646 3HD2 LEU A 174      33.628   9.242   1.687  1.00  0.65           H  
ATOM   2647  N   LEU A 175      30.153  10.837  -1.759  1.00  0.61           N  
ATOM   2648  CA  LEU A 175      28.904  11.444  -2.162  1.00  0.61           C  
ATOM   2649  C   LEU A 175      27.815  10.599  -1.512  1.00  0.61           C  
ATOM   2650  O   LEU A 175      28.059   9.431  -1.223  1.00  0.61           O  
ATOM   2651  CB  LEU A 175      28.785  11.429  -3.692  1.00  0.61           C  
ATOM   2652  CG  LEU A 175      29.849  12.205  -4.420  1.00  0.61           C  
ATOM   2653  CD1 LEU A 175      29.664  12.008  -5.909  1.00  0.61           C  
ATOM   2654  CD2 LEU A 175      29.751  13.668  -4.023  1.00  0.61           C  
ATOM   2655  H   LEU A 175      30.583  10.166  -2.379  1.00  0.61           H  
ATOM   2656  HA  LEU A 175      28.882  12.466  -1.797  1.00  0.61           H  
ATOM   2657 1HB  LEU A 175      28.874  10.406  -4.031  1.00  0.61           H  
ATOM   2658 2HB  LEU A 175      27.812  11.804  -3.994  1.00  0.61           H  
ATOM   2659  HG  LEU A 175      30.837  11.817  -4.152  1.00  0.61           H  
ATOM   2660 1HD1 LEU A 175      30.435  12.554  -6.451  1.00  0.61           H  
ATOM   2661 2HD1 LEU A 175      29.745  10.943  -6.136  1.00  0.61           H  
ATOM   2662 3HD1 LEU A 175      28.683  12.370  -6.209  1.00  0.61           H  
ATOM   2663 1HD2 LEU A 175      30.521  14.239  -4.544  1.00  0.61           H  
ATOM   2664 2HD2 LEU A 175      28.768  14.053  -4.293  1.00  0.61           H  
ATOM   2665 3HD2 LEU A 175      29.895  13.761  -2.945  1.00  0.61           H  
ATOM   2666  N   PRO A 176      26.667  11.163  -1.158  1.00  0.60           N  
ATOM   2667  CA  PRO A 176      25.556  10.449  -0.577  1.00  0.60           C  
ATOM   2668  C   PRO A 176      24.707   9.588  -1.498  1.00  0.60           C  
ATOM   2669  O   PRO A 176      24.469   9.929  -2.657  1.00  0.60           O  
ATOM   2670  CB  PRO A 176      24.711  11.600  -0.030  1.00  0.60           C  
ATOM   2671  CG  PRO A 176      25.017  12.775  -0.930  1.00  0.60           C  
ATOM   2672  CD  PRO A 176      26.475  12.616  -1.290  1.00  0.60           C  
ATOM   2673  HA  PRO A 176      25.938   9.835   0.235  1.00  0.60           H  
ATOM   2674 1HB  PRO A 176      23.670  11.315  -0.099  1.00  0.60           H  
ATOM   2675 2HB  PRO A 176      24.938  11.773   1.033  1.00  0.60           H  
ATOM   2676 1HG  PRO A 176      24.355  12.750  -1.811  1.00  0.60           H  
ATOM   2677 2HG  PRO A 176      24.806  13.718  -0.404  1.00  0.60           H  
ATOM   2678 1HD  PRO A 176      26.638  12.956  -2.320  1.00  0.60           H  
ATOM   2679 2HD  PRO A 176      27.103  13.155  -0.562  1.00  0.60           H  
ATOM   2680  N   LEU A 177      24.128   8.555  -0.900  1.00  0.62           N  
ATOM   2681  CA  LEU A 177      23.024   7.795  -1.464  1.00  0.62           C  
ATOM   2682  C   LEU A 177      21.818   8.461  -0.854  1.00  0.62           C  
ATOM   2683  O   LEU A 177      21.799   8.667   0.363  1.00  0.62           O  
ATOM   2684  CB  LEU A 177      23.099   6.326  -1.064  1.00  0.62           C  
ATOM   2685  CG  LEU A 177      24.219   5.536  -1.604  1.00  0.62           C  
ATOM   2686  CD1 LEU A 177      24.244   4.207  -0.952  1.00  0.62           C  
ATOM   2687  CD2 LEU A 177      23.988   5.347  -3.066  1.00  0.62           C  
ATOM   2688  H   LEU A 177      24.459   8.305   0.024  1.00  0.62           H  
ATOM   2689  HA  LEU A 177      22.997   7.902  -2.548  1.00  0.62           H  
ATOM   2690 1HB  LEU A 177      23.158   6.274   0.002  1.00  0.62           H  
ATOM   2691 2HB  LEU A 177      22.186   5.846  -1.399  1.00  0.62           H  
ATOM   2692  HG  LEU A 177      25.163   6.047  -1.425  1.00  0.62           H  
ATOM   2693 1HD1 LEU A 177      25.049   3.652  -1.385  1.00  0.62           H  
ATOM   2694 2HD1 LEU A 177      24.400   4.321   0.119  1.00  0.62           H  
ATOM   2695 3HD1 LEU A 177      23.318   3.689  -1.122  1.00  0.62           H  
ATOM   2696 1HD2 LEU A 177      24.787   4.752  -3.500  1.00  0.62           H  
ATOM   2697 2HD2 LEU A 177      23.041   4.835  -3.194  1.00  0.62           H  
ATOM   2698 3HD2 LEU A 177      23.945   6.322  -3.549  1.00  0.62           H  
ATOM   2699  N   VAL A 178      20.832   8.824  -1.662  1.00  0.68           N  
ATOM   2700  CA  VAL A 178      19.724   9.613  -1.108  1.00  0.68           C  
ATOM   2701  C   VAL A 178      18.359   8.969  -1.271  1.00  0.68           C  
ATOM   2702  O   VAL A 178      18.047   8.446  -2.333  1.00  0.68           O  
ATOM   2703  CB  VAL A 178      19.699  11.000  -1.781  1.00  0.68           C  
ATOM   2704  CG1 VAL A 178      18.563  11.841  -1.213  1.00  0.68           C  
ATOM   2705  CG2 VAL A 178      21.061  11.686  -1.635  1.00  0.68           C  
ATOM   2706  H   VAL A 178      20.888   8.591  -2.658  1.00  0.68           H  
ATOM   2707  HA  VAL A 178      19.895   9.753  -0.043  1.00  0.68           H  
ATOM   2708  HB  VAL A 178      19.498  10.874  -2.824  1.00  0.68           H  
ATOM   2709 1HG1 VAL A 178      18.544  12.805  -1.713  1.00  0.68           H  
ATOM   2710 2HG1 VAL A 178      17.613  11.345  -1.374  1.00  0.68           H  
ATOM   2711 3HG1 VAL A 178      18.717  11.987  -0.143  1.00  0.68           H  
ATOM   2712 1HG2 VAL A 178      21.033  12.650  -2.137  1.00  0.68           H  
ATOM   2713 2HG2 VAL A 178      21.288  11.836  -0.605  1.00  0.68           H  
ATOM   2714 3HG2 VAL A 178      21.839  11.071  -2.090  1.00  0.68           H  
ATOM   2715  N   ILE A 179      17.545   8.975  -0.220  1.00  0.80           N  
ATOM   2716  CA  ILE A 179      16.217   8.406  -0.361  1.00  0.80           C  
ATOM   2717  C   ILE A 179      15.292   9.473  -0.958  1.00  0.80           C  
ATOM   2718  O   ILE A 179      15.115  10.569  -0.408  1.00  0.80           O  
ATOM   2719  CB  ILE A 179      15.672   7.924   0.987  1.00  0.80           C  
ATOM   2720  CG1 ILE A 179      16.603   6.860   1.571  1.00  0.80           C  
ATOM   2721  CG2 ILE A 179      14.265   7.339   0.776  1.00  0.80           C  
ATOM   2722  CD1 ILE A 179      16.308   6.524   3.009  1.00  0.80           C  
ATOM   2723  H   ILE A 179      17.840   9.389   0.662  1.00  0.80           H  
ATOM   2724  HA  ILE A 179      16.255   7.559  -1.044  1.00  0.80           H  
ATOM   2725  HB  ILE A 179      15.630   8.758   1.691  1.00  0.80           H  
ATOM   2726 1HG1 ILE A 179      16.518   5.953   0.978  1.00  0.80           H  
ATOM   2727 2HG1 ILE A 179      17.633   7.222   1.511  1.00  0.80           H  
ATOM   2728 1HG2 ILE A 179      13.867   6.997   1.723  1.00  0.80           H  
ATOM   2729 2HG2 ILE A 179      13.607   8.108   0.366  1.00  0.80           H  
ATOM   2730 3HG2 ILE A 179      14.320   6.503   0.075  1.00  0.80           H  
ATOM   2731 1HD1 ILE A 179      16.999   5.772   3.358  1.00  0.80           H  
ATOM   2732 2HD1 ILE A 179      16.409   7.425   3.624  1.00  0.80           H  
ATOM   2733 3HD1 ILE A 179      15.306   6.149   3.089  1.00  0.80           H  
ATOM   2734  N   ALA A 180      14.745   9.160  -2.121  1.00  0.97           N  
ATOM   2735  CA  ALA A 180      13.886  10.064  -2.871  1.00  0.97           C  
ATOM   2736  C   ALA A 180      12.612  10.333  -2.116  1.00  0.97           C  
ATOM   2737  O   ALA A 180      12.083   9.451  -1.436  1.00  0.97           O  
ATOM   2738  CB  ALA A 180      13.534   9.485  -4.214  1.00  0.97           C  
ATOM   2739  H   ALA A 180      14.916   8.232  -2.493  1.00  0.97           H  
ATOM   2740  HA  ALA A 180      14.420  11.004  -3.004  1.00  0.97           H  
ATOM   2741 1HB  ALA A 180      12.897  10.180  -4.761  1.00  0.97           H  
ATOM   2742 2HB  ALA A 180      14.417   9.270  -4.792  1.00  0.97           H  
ATOM   2743 3HB  ALA A 180      13.004   8.582  -4.031  1.00  0.97           H  
ATOM   2744  N   GLN A 181      12.046  11.516  -2.278  1.00  1.21           N  
ATOM   2745  CA  GLN A 181      10.802  11.805  -1.575  1.00  1.21           C  
ATOM   2746  C   GLN A 181       9.552  11.350  -2.332  1.00  1.21           C  
ATOM   2747  O   GLN A 181       8.706  12.152  -2.732  1.00  1.21           O  
ATOM   2748  CB  GLN A 181      10.782  13.273  -1.207  1.00  1.21           C  
ATOM   2749  CG  GLN A 181      11.958  13.588  -0.297  1.00  1.21           C  
ATOM   2750  CD  GLN A 181      11.838  12.821   1.010  1.00  1.21           C  
ATOM   2751  OE1 GLN A 181      10.929  13.115   1.799  1.00  1.21           O  
ATOM   2752  NE2 GLN A 181      12.709  11.832   1.229  1.00  1.21           N  
ATOM   2753  H   GLN A 181      12.481  12.220  -2.854  1.00  1.21           H  
ATOM   2754  HA  GLN A 181      10.816  11.250  -0.637  1.00  1.21           H  
ATOM   2755 1HB  GLN A 181      10.844  13.889  -2.104  1.00  1.21           H  
ATOM   2756 2HB  GLN A 181       9.855  13.516  -0.688  1.00  1.21           H  
ATOM   2757 1HG  GLN A 181      12.888  13.290  -0.787  1.00  1.21           H  
ATOM   2758 2HG  GLN A 181      11.971  14.655  -0.076  1.00  1.21           H  
ATOM   2759 1HE2 GLN A 181      12.669  11.294   2.071  1.00  1.21           H  
ATOM   2760 2HE2 GLN A 181      13.450  11.596   0.548  1.00  1.21           H  
ATOM   2761  N   LEU A 182       9.483  10.032  -2.448  1.00  1.49           N  
ATOM   2762  CA  LEU A 182       8.453   9.203  -3.052  1.00  1.49           C  
ATOM   2763  C   LEU A 182       7.828   9.737  -4.334  1.00  1.49           C  
ATOM   2764  O   LEU A 182       6.620   9.564  -4.524  1.00  1.49           O  
ATOM   2765  OXT LEU A 182       8.560   9.939  -5.301  1.00  1.49           O  
ATOM   2766  CB  LEU A 182       7.370   8.987  -2.015  1.00  1.49           C  
ATOM   2767  CG  LEU A 182       7.876   8.315  -0.772  1.00  1.49           C  
ATOM   2768  CD1 LEU A 182       6.715   8.185   0.194  1.00  1.49           C  
ATOM   2769  CD2 LEU A 182       8.595   6.996  -1.144  1.00  1.49           C  
ATOM   2770  H   LEU A 182      10.284   9.550  -2.040  1.00  1.49           H  
ATOM   2771  HA  LEU A 182       8.907   8.241  -3.285  1.00  1.49           H  
ATOM   2772 1HB  LEU A 182       6.954   9.955  -1.734  1.00  1.49           H  
ATOM   2773 2HB  LEU A 182       6.581   8.381  -2.439  1.00  1.49           H  
ATOM   2774  HG  LEU A 182       8.611   8.961  -0.289  1.00  1.49           H  
ATOM   2775 1HD1 LEU A 182       7.041   7.751   1.092  1.00  1.49           H  
ATOM   2776 2HD1 LEU A 182       6.311   9.175   0.403  1.00  1.49           H  
ATOM   2777 3HD1 LEU A 182       5.942   7.578  -0.222  1.00  1.49           H  
ATOM   2778 1HD2 LEU A 182       8.983   6.545  -0.265  1.00  1.49           H  
ATOM   2779 2HD2 LEU A 182       7.946   6.303  -1.627  1.00  1.49           H  
ATOM   2780 3HD2 LEU A 182       9.423   7.220  -1.814  1.00  1.49           H  
ENDMDL

REMARK ID 639306 DOMAINID 632924 MODEL 3 8y58-fb
MODEL     3
ATOM      1  N   ASP A   1       1.778  -0.927  -2.564  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.916  -0.683  -1.685  1.00  1.04           C  
ATOM      3  C   ASP A   1       3.273   0.791  -1.721  1.00  1.04           C  
ATOM      4  O   ASP A   1       3.195   1.430  -2.773  1.00  1.04           O  
ATOM      5  CB  ASP A   1       4.119  -1.513  -2.128  1.00  1.04           C  
ATOM      6  CG  ASP A   1       3.897  -3.018  -1.960  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       3.024  -3.397  -1.209  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       4.602  -3.773  -2.582  1.00  1.04           O  
ATOM      9 1H   ASP A   1       1.092  -1.486  -2.078  1.00  1.04           H  
ATOM     10 2H   ASP A   1       1.367  -0.043  -2.827  1.00  1.04           H  
ATOM     11 3H   ASP A   1       2.088  -1.414  -3.392  1.00  1.04           H  
ATOM     12  HA  ASP A   1       2.648  -0.950  -0.661  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       4.343  -1.303  -3.171  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       4.994  -1.217  -1.538  1.00  1.04           H  
ATOM     15  N   ALA A   2       3.637   1.352  -0.578  1.00  0.96           N  
ATOM     16  CA  ALA A   2       3.997   2.761  -0.538  1.00  0.96           C  
ATOM     17  C   ALA A   2       5.448   2.945  -0.933  1.00  0.96           C  
ATOM     18  O   ALA A   2       6.283   2.086  -0.649  1.00  0.96           O  
ATOM     19  CB  ALA A   2       3.761   3.332   0.846  1.00  0.96           C  
ATOM     20  H   ALA A   2       3.708   0.804   0.283  1.00  0.96           H  
ATOM     21  HA  ALA A   2       3.378   3.298  -1.256  1.00  0.96           H  
ATOM     22 1HB  ALA A   2       4.026   4.389   0.853  1.00  0.96           H  
ATOM     23 2HB  ALA A   2       2.714   3.217   1.118  1.00  0.96           H  
ATOM     24 3HB  ALA A   2       4.382   2.797   1.564  1.00  0.96           H  
ATOM     25  N   ARG A   3       5.757   4.072  -1.550  1.00  0.88           N  
ATOM     26  CA  ARG A   3       7.143   4.387  -1.855  1.00  0.88           C  
ATOM     27  C   ARG A   3       7.609   5.446  -0.876  1.00  0.88           C  
ATOM     28  O   ARG A   3       6.885   6.409  -0.618  1.00  0.88           O  
ATOM     29  CB  ARG A   3       7.315   4.884  -3.280  1.00  0.88           C  
ATOM     30  CG  ARG A   3       8.752   5.209  -3.646  1.00  0.88           C  
ATOM     31  CD  ARG A   3       8.887   5.589  -5.065  1.00  0.88           C  
ATOM     32  NE  ARG A   3       8.649   4.475  -5.969  1.00  0.88           N  
ATOM     33  CZ  ARG A   3       8.507   4.605  -7.301  1.00  0.88           C  
ATOM     34  NH1 ARG A   3       8.587   5.798  -7.849  1.00  0.88           N  
ATOM     35  NH2 ARG A   3       8.283   3.539  -8.055  1.00  0.88           N  
ATOM     36  H   ARG A   3       5.028   4.729  -1.793  1.00  0.88           H  
ATOM     37  HA  ARG A   3       7.756   3.495  -1.726  1.00  0.88           H  
ATOM     38 1HB  ARG A   3       6.956   4.127  -3.976  1.00  0.88           H  
ATOM     39 2HB  ARG A   3       6.721   5.784  -3.430  1.00  0.88           H  
ATOM     40 1HG  ARG A   3       9.099   6.049  -3.043  1.00  0.88           H  
ATOM     41 2HG  ARG A   3       9.385   4.340  -3.450  1.00  0.88           H  
ATOM     42 1HD  ARG A   3       8.181   6.384  -5.306  1.00  0.88           H  
ATOM     43 2HD  ARG A   3       9.889   5.949  -5.226  1.00  0.88           H  
ATOM     44  HE  ARG A   3       8.581   3.549  -5.574  1.00  0.88           H  
ATOM     45 1HH1 ARG A   3       8.778   6.633  -7.260  1.00  0.88           H  
ATOM     46 2HH1 ARG A   3       8.484   5.911  -8.843  1.00  0.88           H  
ATOM     47 1HH2 ARG A   3       8.218   2.623  -7.630  1.00  0.88           H  
ATOM     48 2HH2 ARG A   3       8.174   3.641  -9.053  1.00  0.88           H  
ATOM     49  N   ILE A   4       8.793   5.260  -0.318  1.00  0.81           N  
ATOM     50  CA  ILE A   4       9.328   6.226   0.627  1.00  0.81           C  
ATOM     51  C   ILE A   4      10.596   6.909   0.158  1.00  0.81           C  
ATOM     52  O   ILE A   4      11.611   6.258  -0.103  1.00  0.81           O  
ATOM     53  CB  ILE A   4       9.696   5.569   1.970  1.00  0.81           C  
ATOM     54  CG1 ILE A   4       8.543   4.947   2.651  1.00  0.81           C  
ATOM     55  CG2 ILE A   4      10.312   6.591   2.900  1.00  0.81           C  
ATOM     56  CD1 ILE A   4       9.014   4.189   3.857  1.00  0.81           C  
ATOM     57  H   ILE A   4       9.331   4.432  -0.566  1.00  0.81           H  
ATOM     58  HA  ILE A   4       8.578   6.993   0.802  1.00  0.81           H  
ATOM     59  HB  ILE A   4      10.426   4.778   1.782  1.00  0.81           H  
ATOM     60 1HG1 ILE A   4       7.840   5.718   2.966  1.00  0.81           H  
ATOM     61 2HG1 ILE A   4       8.028   4.260   1.977  1.00  0.81           H  
ATOM     62 1HG2 ILE A   4      10.599   6.103   3.822  1.00  0.81           H  
ATOM     63 2HG2 ILE A   4      11.177   7.016   2.454  1.00  0.81           H  
ATOM     64 3HG2 ILE A   4       9.594   7.381   3.112  1.00  0.81           H  
ATOM     65 1HD1 ILE A   4       8.175   3.744   4.367  1.00  0.81           H  
ATOM     66 2HD1 ILE A   4       9.710   3.414   3.539  1.00  0.81           H  
ATOM     67 3HD1 ILE A   4       9.518   4.859   4.538  1.00  0.81           H  
ATOM     68  N   GLN A   5      10.579   8.235   0.121  1.00  0.75           N  
ATOM     69  CA  GLN A   5      11.826   8.913  -0.166  1.00  0.75           C  
ATOM     70  C   GLN A   5      12.590   8.936   1.127  1.00  0.75           C  
ATOM     71  O   GLN A   5      12.201   9.615   2.078  1.00  0.75           O  
ATOM     72  CB  GLN A   5      11.642  10.344  -0.640  1.00  0.75           C  
ATOM     73  CG  GLN A   5      12.986  11.064  -0.801  1.00  0.75           C  
ATOM     74  CD  GLN A   5      13.858  10.560  -1.911  1.00  0.75           C  
ATOM     75  OE1 GLN A   5      13.515  10.725  -3.088  1.00  0.75           O  
ATOM     76  NE2 GLN A   5      14.980   9.932  -1.562  1.00  0.75           N  
ATOM     77  H   GLN A   5       9.731   8.749   0.311  1.00  0.75           H  
ATOM     78  HA  GLN A   5      12.397   8.349  -0.904  1.00  0.75           H  
ATOM     79 1HB  GLN A   5      11.122  10.357  -1.597  1.00  0.75           H  
ATOM     80 2HB  GLN A   5      11.040  10.898   0.079  1.00  0.75           H  
ATOM     81 1HG  GLN A   5      12.804  12.123  -0.962  1.00  0.75           H  
ATOM     82 2HG  GLN A   5      13.548  10.916   0.120  1.00  0.75           H  
ATOM     83 1HE2 GLN A   5      15.594   9.584  -2.279  1.00  0.75           H  
ATOM     84 2HE2 GLN A   5      15.214   9.781  -0.564  1.00  0.75           H  
ATOM     85  N   CYS A   6      13.648   8.164   1.188  1.00  0.71           N  
ATOM     86  CA  CYS A   6      14.383   8.085   2.420  1.00  0.71           C  
ATOM     87  C   CYS A   6      15.531   9.066   2.382  1.00  0.71           C  
ATOM     88  O   CYS A   6      16.031   9.417   1.308  1.00  0.71           O  
ATOM     89  CB  CYS A   6      14.899   6.663   2.671  1.00  0.71           C  
ATOM     90  SG  CYS A   6      13.610   5.394   2.907  1.00  0.71           S  
ATOM     91  H   CYS A   6      13.917   7.612   0.384  1.00  0.71           H  
ATOM     92  HA  CYS A   6      13.723   8.354   3.245  1.00  0.71           H  
ATOM     93 1HB  CYS A   6      15.502   6.345   1.832  1.00  0.71           H  
ATOM     94 2HB  CYS A   6      15.541   6.663   3.548  1.00  0.71           H  
ATOM     95  HG  CYS A   6      13.029   5.535   1.702  1.00  0.71           H  
ATOM     96  N   PHE A   7      15.913   9.512   3.565  1.00  0.68           N  
ATOM     97  CA  PHE A   7      17.063  10.368   3.801  1.00  0.68           C  
ATOM     98  C   PHE A   7      17.846   9.768   4.947  1.00  0.68           C  
ATOM     99  O   PHE A   7      17.264   9.081   5.791  1.00  0.68           O  
ATOM    100  CB  PHE A   7      16.639  11.791   4.135  1.00  0.68           C  
ATOM    101  CG  PHE A   7      15.907  12.487   3.044  1.00  0.68           C  
ATOM    102  CD1 PHE A   7      14.530  12.381   2.922  1.00  0.68           C  
ATOM    103  CD2 PHE A   7      16.595  13.261   2.134  1.00  0.68           C  
ATOM    104  CE1 PHE A   7      13.866  13.034   1.910  1.00  0.68           C  
ATOM    105  CE2 PHE A   7      15.935  13.917   1.119  1.00  0.68           C  
ATOM    106  CZ  PHE A   7      14.568  13.802   1.003  1.00  0.68           C  
ATOM    107  H   PHE A   7      15.384   9.206   4.366  1.00  0.68           H  
ATOM    108  HA  PHE A   7      17.700  10.382   2.913  1.00  0.68           H  
ATOM    109 1HB  PHE A   7      16.003  11.780   5.015  1.00  0.68           H  
ATOM    110 2HB  PHE A   7      17.522  12.377   4.377  1.00  0.68           H  
ATOM    111  HD1 PHE A   7      13.971  11.772   3.636  1.00  0.68           H  
ATOM    112  HD2 PHE A   7      17.680  13.349   2.220  1.00  0.68           H  
ATOM    113  HE1 PHE A   7      12.783  12.937   1.824  1.00  0.68           H  
ATOM    114  HE2 PHE A   7      16.501  14.520   0.408  1.00  0.68           H  
ATOM    115  HZ  PHE A   7      14.044  14.315   0.200  1.00  0.68           H  
ATOM    116  N   LEU A   8      19.140  10.012   4.983  1.00  0.65           N  
ATOM    117  CA  LEU A   8      19.990   9.471   6.028  1.00  0.65           C  
ATOM    118  C   LEU A   8      20.079  10.361   7.256  1.00  0.65           C  
ATOM    119  O   LEU A   8      20.116  11.590   7.159  1.00  0.65           O  
ATOM    120  CB  LEU A   8      21.336   9.179   5.396  1.00  0.65           C  
ATOM    121  CG  LEU A   8      21.207   8.146   4.313  1.00  0.65           C  
ATOM    122  CD1 LEU A   8      22.515   7.949   3.608  1.00  0.65           C  
ATOM    123  CD2 LEU A   8      20.692   6.862   4.983  1.00  0.65           C  
ATOM    124  H   LEU A   8      19.559  10.578   4.252  1.00  0.65           H  
ATOM    125  HA  LEU A   8      19.573   8.525   6.349  1.00  0.65           H  
ATOM    126 1HB  LEU A   8      21.731  10.093   4.952  1.00  0.65           H  
ATOM    127 2HB  LEU A   8      22.013   8.823   6.143  1.00  0.65           H  
ATOM    128  HG  LEU A   8      20.491   8.488   3.569  1.00  0.65           H  
ATOM    129 1HD1 LEU A   8      22.413   7.207   2.825  1.00  0.65           H  
ATOM    130 2HD1 LEU A   8      22.833   8.893   3.164  1.00  0.65           H  
ATOM    131 3HD1 LEU A   8      23.235   7.623   4.319  1.00  0.65           H  
ATOM    132 1HD2 LEU A   8      20.557   6.089   4.264  1.00  0.65           H  
ATOM    133 2HD2 LEU A   8      21.394   6.534   5.728  1.00  0.65           H  
ATOM    134 3HD2 LEU A   8      19.743   7.063   5.458  1.00  0.65           H  
ATOM    135  N   ASP A   9      20.066   9.716   8.421  1.00  0.63           N  
ATOM    136  CA  ASP A   9      20.125  10.376   9.716  1.00  0.63           C  
ATOM    137  C   ASP A   9      21.550  10.577  10.207  1.00  0.63           C  
ATOM    138  O   ASP A   9      22.215   9.643  10.669  1.00  0.63           O  
ATOM    139  CB  ASP A   9      19.302   9.594  10.741  1.00  0.63           C  
ATOM    140  CG  ASP A   9      19.193  10.274  12.134  1.00  0.63           C  
ATOM    141  OD1 ASP A   9      20.002  11.146  12.466  1.00  0.63           O  
ATOM    142  OD2 ASP A   9      18.283   9.929  12.856  1.00  0.63           O  
ATOM    143  H   ASP A   9      20.004   8.698   8.422  1.00  0.63           H  
ATOM    144  HA  ASP A   9      19.667  11.360   9.609  1.00  0.63           H  
ATOM    145 1HB  ASP A   9      18.300   9.424  10.349  1.00  0.63           H  
ATOM    146 2HB  ASP A   9      19.753   8.606  10.877  1.00  0.63           H  
ATOM    147  N   GLN A  10      21.994  11.823  10.174  1.00  0.62           N  
ATOM    148  CA  GLN A  10      23.354  12.180  10.538  1.00  0.62           C  
ATOM    149  C   GLN A  10      23.714  11.787  11.967  1.00  0.62           C  
ATOM    150  O   GLN A  10      24.873  11.488  12.242  1.00  0.62           O  
ATOM    151  CB  GLN A  10      23.549  13.698  10.392  1.00  0.62           C  
ATOM    152  CG  GLN A  10      23.551  14.238   8.967  1.00  0.62           C  
ATOM    153  CD  GLN A  10      23.617  15.746   8.897  1.00  0.62           C  
ATOM    154  OE1 GLN A  10      24.079  16.415   9.828  1.00  0.62           O  
ATOM    155  NE2 GLN A  10      23.158  16.296   7.782  1.00  0.62           N  
ATOM    156  H   GLN A  10      21.374  12.544   9.826  1.00  0.62           H  
ATOM    157  HA  GLN A  10      24.039  11.657   9.885  1.00  0.62           H  
ATOM    158 1HB  GLN A  10      22.757  14.212  10.937  1.00  0.62           H  
ATOM    159 2HB  GLN A  10      24.493  13.983  10.855  1.00  0.62           H  
ATOM    160 1HG  GLN A  10      24.445  13.890   8.476  1.00  0.62           H  
ATOM    161 2HG  GLN A  10      22.660  13.893   8.433  1.00  0.62           H  
ATOM    162 1HE2 GLN A  10      23.176  17.288   7.661  1.00  0.62           H  
ATOM    163 2HE2 GLN A  10      22.783  15.705   7.038  1.00  0.62           H  
ATOM    164  N   SER A  11      22.737  11.729  12.879  1.00  0.62           N  
ATOM    165  CA  SER A  11      23.059  11.440  14.275  1.00  0.62           C  
ATOM    166  C   SER A  11      23.450   9.983  14.485  1.00  0.62           C  
ATOM    167  O   SER A  11      23.979   9.623  15.543  1.00  0.62           O  
ATOM    168  CB  SER A  11      21.901  11.785  15.196  1.00  0.62           C  
ATOM    169  OG  SER A  11      20.828  10.910  15.040  1.00  0.62           O  
ATOM    170  H   SER A  11      21.754  11.854  12.610  1.00  0.62           H  
ATOM    171  HA  SER A  11      23.910  12.059  14.559  1.00  0.62           H  
ATOM    172 1HB  SER A  11      22.245  11.756  16.230  1.00  0.62           H  
ATOM    173 2HB  SER A  11      21.568  12.800  14.990  1.00  0.62           H  
ATOM    174  HG  SER A  11      20.456  11.084  14.145  1.00  0.62           H  
ATOM    175  N   THR A  12      23.193   9.144  13.483  1.00  0.61           N  
ATOM    176  CA  THR A  12      23.518   7.748  13.606  1.00  0.61           C  
ATOM    177  C   THR A  12      24.798   7.426  12.859  1.00  0.61           C  
ATOM    178  O   THR A  12      25.363   6.342  13.018  1.00  0.61           O  
ATOM    179  CB  THR A  12      22.377   6.850  13.072  1.00  0.61           C  
ATOM    180  OG1 THR A  12      22.183   7.095  11.663  1.00  0.61           O  
ATOM    181  CG2 THR A  12      21.092   7.145  13.812  1.00  0.61           C  
ATOM    182  H   THR A  12      22.764   9.480  12.620  1.00  0.61           H  
ATOM    183  HA  THR A  12      23.662   7.538  14.641  1.00  0.61           H  
ATOM    184  HB  THR A  12      22.640   5.800  13.220  1.00  0.61           H  
ATOM    185  HG1 THR A  12      22.245   8.071  11.486  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      20.297   6.512  13.438  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      21.242   6.953  14.864  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      20.820   8.192  13.666  1.00  0.61           H  
ATOM    189  N   ALA A  13      25.250   8.357  12.020  1.00  0.61           N  
ATOM    190  CA  ALA A  13      26.362   8.060  11.143  1.00  0.61           C  
ATOM    191  C   ALA A  13      27.675   7.844  11.885  1.00  0.61           C  
ATOM    192  O   ALA A  13      28.151   8.708  12.628  1.00  0.61           O  
ATOM    193  CB  ALA A  13      26.516   9.179  10.131  1.00  0.61           C  
ATOM    194  H   ALA A  13      24.833   9.285  11.994  1.00  0.61           H  
ATOM    195  HA  ALA A  13      26.128   7.140  10.611  1.00  0.61           H  
ATOM    196 1HB  ALA A  13      27.324   8.935   9.439  1.00  0.61           H  
ATOM    197 2HB  ALA A  13      25.585   9.292   9.580  1.00  0.61           H  
ATOM    198 3HB  ALA A  13      26.744  10.107  10.649  1.00  0.61           H  
ATOM    199  N   HIS A  14      28.310   6.731  11.562  1.00  0.61           N  
ATOM    200  CA  HIS A  14      29.608   6.331  12.087  1.00  0.61           C  
ATOM    201  C   HIS A  14      30.688   7.357  11.771  1.00  0.61           C  
ATOM    202  O   HIS A  14      30.636   8.050  10.750  1.00  0.61           O  
ATOM    203  CB  HIS A  14      30.012   4.958  11.551  1.00  0.61           C  
ATOM    204  CG  HIS A  14      31.240   4.357  12.186  1.00  0.61           C  
ATOM    205  ND1 HIS A  14      32.518   4.711  11.840  1.00  0.61           N  
ATOM    206  CD2 HIS A  14      31.364   3.432  13.129  1.00  0.61           C  
ATOM    207  CE1 HIS A  14      33.375   4.032  12.587  1.00  0.61           C  
ATOM    208  NE2 HIS A  14      32.697   3.254  13.367  1.00  0.61           N  
ATOM    209  H   HIS A  14      27.815   6.072  10.958  1.00  0.61           H  
ATOM    210  HA  HIS A  14      29.539   6.257  13.168  1.00  0.61           H  
ATOM    211 1HB  HIS A  14      29.190   4.269  11.697  1.00  0.61           H  
ATOM    212 2HB  HIS A  14      30.181   5.034  10.485  1.00  0.61           H  
ATOM    213  HD2 HIS A  14      30.553   2.922  13.621  1.00  0.61           H  
ATOM    214  HE1 HIS A  14      34.466   4.112  12.553  1.00  0.61           H  
ATOM    215  HE2 HIS A  14      33.071   2.610  14.068  1.00  0.61           H  
ATOM    216  N   ALA A  15      31.683   7.438  12.650  1.00  0.61           N  
ATOM    217  CA  ALA A  15      32.823   8.353  12.531  1.00  0.61           C  
ATOM    218  C   ALA A  15      33.582   8.204  11.203  1.00  0.61           C  
ATOM    219  O   ALA A  15      34.210   9.152  10.726  1.00  0.61           O  
ATOM    220  CB  ALA A  15      33.768   8.094  13.676  1.00  0.61           C  
ATOM    221  H   ALA A  15      31.648   6.825  13.455  1.00  0.61           H  
ATOM    222  HA  ALA A  15      32.455   9.374  12.591  1.00  0.61           H  
ATOM    223 1HB  ALA A  15      34.595   8.767  13.613  1.00  0.61           H  
ATOM    224 2HB  ALA A  15      33.251   8.239  14.619  1.00  0.61           H  
ATOM    225 3HB  ALA A  15      34.139   7.068  13.618  1.00  0.61           H  
ATOM    226  N   SER A  16      33.570   7.006  10.626  1.00  0.60           N  
ATOM    227  CA  SER A  16      34.255   6.717   9.375  1.00  0.60           C  
ATOM    228  C   SER A  16      33.378   6.935   8.149  1.00  0.60           C  
ATOM    229  O   SER A  16      33.769   6.539   7.051  1.00  0.60           O  
ATOM    230  CB  SER A  16      34.759   5.303   9.342  1.00  0.60           C  
ATOM    231  OG  SER A  16      33.697   4.401   9.342  1.00  0.60           O  
ATOM    232  H   SER A  16      33.060   6.253  11.070  1.00  0.60           H  
ATOM    233  HA  SER A  16      35.112   7.386   9.295  1.00  0.60           H  
ATOM    234 1HB  SER A  16      35.365   5.157   8.449  1.00  0.60           H  
ATOM    235 2HB  SER A  16      35.396   5.124  10.208  1.00  0.60           H  
ATOM    236  HG  SER A  16      33.260   4.521  10.198  1.00  0.60           H  
ATOM    237  N   THR A  17      32.176   7.489   8.315  1.00  0.61           N  
ATOM    238  CA  THR A  17      31.319   7.735   7.163  1.00  0.61           C  
ATOM    239  C   THR A  17      31.000   9.214   7.005  1.00  0.61           C  
ATOM    240  O   THR A  17      30.999   9.986   7.969  1.00  0.61           O  
ATOM    241  CB  THR A  17      29.992   6.956   7.260  1.00  0.61           C  
ATOM    242  OG1 THR A  17      29.263   7.384   8.423  1.00  0.61           O  
ATOM    243  CG2 THR A  17      30.247   5.466   7.324  1.00  0.61           C  
ATOM    244  H   THR A  17      31.852   7.765   9.240  1.00  0.61           H  
ATOM    245  HA  THR A  17      31.837   7.413   6.263  1.00  0.61           H  
ATOM    246  HB  THR A  17      29.399   7.168   6.383  1.00  0.61           H  
ATOM    247  HG1 THR A  17      29.888   7.537   9.173  1.00  0.61           H  
ATOM    248 1HG2 THR A  17      29.295   4.942   7.377  1.00  0.61           H  
ATOM    249 2HG2 THR A  17      30.783   5.158   6.429  1.00  0.61           H  
ATOM    250 3HG2 THR A  17      30.843   5.233   8.202  1.00  0.61           H  
ATOM    251  N   GLN A  18      30.655   9.583   5.781  1.00  0.61           N  
ATOM    252  CA  GLN A  18      30.278  10.946   5.449  1.00  0.61           C  
ATOM    253  C   GLN A  18      28.987  10.978   4.667  1.00  0.61           C  
ATOM    254  O   GLN A  18      28.819  10.248   3.684  1.00  0.61           O  
ATOM    255  CB  GLN A  18      31.378  11.637   4.636  1.00  0.61           C  
ATOM    256  CG  GLN A  18      31.061  13.072   4.191  1.00  0.61           C  
ATOM    257  CD  GLN A  18      31.048  14.081   5.354  1.00  0.61           C  
ATOM    258  OE1 GLN A  18      32.053  14.245   6.065  1.00  0.61           O  
ATOM    259  NE2 GLN A  18      29.914  14.764   5.547  1.00  0.61           N  
ATOM    260  H   GLN A  18      30.706   8.883   5.042  1.00  0.61           H  
ATOM    261  HA  GLN A  18      30.124  11.502   6.372  1.00  0.61           H  
ATOM    262 1HB  GLN A  18      32.291  11.670   5.225  1.00  0.61           H  
ATOM    263 2HB  GLN A  18      31.590  11.046   3.751  1.00  0.61           H  
ATOM    264 1HG  GLN A  18      31.824  13.389   3.487  1.00  0.61           H  
ATOM    265 2HG  GLN A  18      30.083  13.094   3.709  1.00  0.61           H  
ATOM    266 1HE2 GLN A  18      29.854  15.438   6.282  1.00  0.61           H  
ATOM    267 2HE2 GLN A  18      29.097  14.610   4.938  1.00  0.61           H  
ATOM    268  N   LEU A  19      28.050  11.791   5.137  1.00  0.61           N  
ATOM    269  CA  LEU A  19      26.793  11.938   4.432  1.00  0.61           C  
ATOM    270  C   LEU A  19      26.810  13.171   3.541  1.00  0.61           C  
ATOM    271  O   LEU A  19      27.449  14.189   3.853  1.00  0.61           O  
ATOM    272  CB  LEU A  19      25.597  12.015   5.393  1.00  0.61           C  
ATOM    273  CG  LEU A  19      25.407  10.805   6.297  1.00  0.61           C  
ATOM    274  CD1 LEU A  19      24.195  11.023   7.152  1.00  0.61           C  
ATOM    275  CD2 LEU A  19      25.285   9.602   5.460  1.00  0.61           C  
ATOM    276  H   LEU A  19      28.228  12.338   5.967  1.00  0.61           H  
ATOM    277  HA  LEU A  19      26.654  11.068   3.800  1.00  0.61           H  
ATOM    278 1HB  LEU A  19      25.710  12.894   6.022  1.00  0.61           H  
ATOM    279 2HB  LEU A  19      24.685  12.135   4.797  1.00  0.61           H  
ATOM    280  HG  LEU A  19      26.269  10.698   6.954  1.00  0.61           H  
ATOM    281 1HD1 LEU A  19      24.046  10.194   7.819  1.00  0.61           H  
ATOM    282 2HD1 LEU A  19      24.352  11.891   7.708  1.00  0.61           H  
ATOM    283 3HD1 LEU A  19      23.315  11.148   6.526  1.00  0.61           H  
ATOM    284 1HD2 LEU A  19      25.161   8.726   6.080  1.00  0.61           H  
ATOM    285 2HD2 LEU A  19      24.433   9.715   4.802  1.00  0.61           H  
ATOM    286 3HD2 LEU A  19      26.183   9.507   4.869  1.00  0.61           H  
ATOM    287  N   SER A  20      26.087  13.071   2.437  1.00  0.61           N  
ATOM    288  CA  SER A  20      25.904  14.174   1.510  1.00  0.61           C  
ATOM    289  C   SER A  20      25.104  15.289   2.189  1.00  0.61           C  
ATOM    290  O   SER A  20      24.278  14.995   3.049  1.00  0.61           O  
ATOM    291  CB  SER A  20      25.145  13.645   0.314  1.00  0.61           C  
ATOM    292  OG  SER A  20      23.857  13.245   0.702  1.00  0.61           O  
ATOM    293  H   SER A  20      25.651  12.168   2.240  1.00  0.61           H  
ATOM    294  HA  SER A  20      26.888  14.537   1.215  1.00  0.61           H  
ATOM    295 1HB  SER A  20      25.055  14.402  -0.449  1.00  0.61           H  
ATOM    296 2HB  SER A  20      25.678  12.809  -0.120  1.00  0.61           H  
ATOM    297  HG  SER A  20      23.272  13.582  -0.013  1.00  0.61           H  
ATOM    298  N   PRO A  21      25.234  16.565   1.779  1.00  0.61           N  
ATOM    299  CA  PRO A  21      24.496  17.689   2.341  1.00  0.61           C  
ATOM    300  C   PRO A  21      22.980  17.579   2.176  1.00  0.61           C  
ATOM    301  O   PRO A  21      22.228  18.170   2.950  1.00  0.61           O  
ATOM    302  CB  PRO A  21      25.065  18.882   1.556  1.00  0.61           C  
ATOM    303  CG  PRO A  21      25.655  18.285   0.292  1.00  0.61           C  
ATOM    304  CD  PRO A  21      26.186  16.937   0.715  1.00  0.61           C  
ATOM    305  HA  PRO A  21      24.752  17.776   3.407  1.00  0.61           H  
ATOM    306 1HB  PRO A  21      24.260  19.602   1.344  1.00  0.61           H  
ATOM    307 2HB  PRO A  21      25.811  19.410   2.167  1.00  0.61           H  
ATOM    308 1HG  PRO A  21      24.876  18.209  -0.485  1.00  0.61           H  
ATOM    309 2HG  PRO A  21      26.439  18.946  -0.108  1.00  0.61           H  
ATOM    310 1HD  PRO A  21      26.153  16.274  -0.140  1.00  0.61           H  
ATOM    311 2HD  PRO A  21      27.202  17.030   1.129  1.00  0.61           H  
ATOM    312  N   ASP A  22      22.523  16.809   1.182  1.00  0.61           N  
ATOM    313  CA  ASP A  22      21.088  16.623   0.991  1.00  0.61           C  
ATOM    314  C   ASP A  22      20.588  15.354   1.684  1.00  0.61           C  
ATOM    315  O   ASP A  22      19.424  14.982   1.548  1.00  0.61           O  
ATOM    316  CB  ASP A  22      20.750  16.580  -0.508  1.00  0.61           C  
ATOM    317  CG  ASP A  22      21.375  15.393  -1.285  1.00  0.61           C  
ATOM    318  OD1 ASP A  22      22.067  14.579  -0.682  1.00  0.61           O  
ATOM    319  OD2 ASP A  22      21.166  15.324  -2.475  1.00  0.61           O  
ATOM    320  H   ASP A  22      23.169  16.357   0.557  1.00  0.61           H  
ATOM    321  HA  ASP A  22      20.568  17.474   1.432  1.00  0.61           H  
ATOM    322 1HB  ASP A  22      19.667  16.530  -0.626  1.00  0.61           H  
ATOM    323 2HB  ASP A  22      21.081  17.509  -0.975  1.00  0.61           H  
ATOM    324  N   ASN A  23      21.488  14.695   2.420  1.00  0.60           N  
ATOM    325  CA  ASN A  23      21.261  13.460   3.157  1.00  0.60           C  
ATOM    326  C   ASN A  23      20.816  12.269   2.286  1.00  0.60           C  
ATOM    327  O   ASN A  23      20.272  11.292   2.800  1.00  0.60           O  
ATOM    328  CB  ASN A  23      20.277  13.711   4.279  1.00  0.60           C  
ATOM    329  CG  ASN A  23      20.792  14.666   5.317  1.00  0.60           C  
ATOM    330  OD1 ASN A  23      21.972  14.622   5.702  1.00  0.60           O  
ATOM    331  ND2 ASN A  23      19.921  15.541   5.775  1.00  0.60           N  
ATOM    332  H   ASN A  23      22.431  15.068   2.486  1.00  0.60           H  
ATOM    333  HA  ASN A  23      22.214  13.174   3.608  1.00  0.60           H  
ATOM    334 1HB  ASN A  23      19.345  14.099   3.883  1.00  0.60           H  
ATOM    335 2HB  ASN A  23      20.050  12.768   4.769  1.00  0.60           H  
ATOM    336 1HD2 ASN A  23      20.186  16.215   6.465  1.00  0.60           H  
ATOM    337 2HD2 ASN A  23      18.986  15.538   5.425  1.00  0.60           H  
ATOM    338  N   LEU A  24      21.082  12.303   0.978  1.00  0.59           N  
ATOM    339  CA  LEU A  24      20.724  11.175   0.122  1.00  0.59           C  
ATOM    340  C   LEU A  24      21.828  10.159  -0.122  1.00  0.59           C  
ATOM    341  O   LEU A  24      21.590   9.114  -0.723  1.00  0.59           O  
ATOM    342  CB  LEU A  24      20.177  11.691  -1.198  1.00  0.59           C  
ATOM    343  CG  LEU A  24      18.859  12.417  -1.059  1.00  0.59           C  
ATOM    344  CD1 LEU A  24      18.446  12.996  -2.364  1.00  0.59           C  
ATOM    345  CD2 LEU A  24      17.832  11.401  -0.590  1.00  0.59           C  
ATOM    346  H   LEU A  24      21.513  13.134   0.552  1.00  0.59           H  
ATOM    347  HA  LEU A  24      19.909  10.644   0.610  1.00  0.59           H  
ATOM    348 1HB  LEU A  24      20.901  12.383  -1.636  1.00  0.59           H  
ATOM    349 2HB  LEU A  24      20.034  10.849  -1.879  1.00  0.59           H  
ATOM    350  HG  LEU A  24      18.951  13.230  -0.336  1.00  0.59           H  
ATOM    351 1HD1 LEU A  24      17.493  13.499  -2.239  1.00  0.59           H  
ATOM    352 2HD1 LEU A  24      19.196  13.714  -2.701  1.00  0.59           H  
ATOM    353 3HD1 LEU A  24      18.351  12.200  -3.096  1.00  0.59           H  
ATOM    354 1HD2 LEU A  24      16.865  11.867  -0.485  1.00  0.59           H  
ATOM    355 2HD2 LEU A  24      17.762  10.599  -1.327  1.00  0.59           H  
ATOM    356 3HD2 LEU A  24      18.134  10.981   0.371  1.00  0.59           H  
ATOM    357  N   ALA A  25      23.033  10.407   0.369  1.00  0.59           N  
ATOM    358  CA  ALA A  25      24.072   9.427   0.108  1.00  0.59           C  
ATOM    359  C   ALA A  25      25.101   9.303   1.213  1.00  0.59           C  
ATOM    360  O   ALA A  25      25.342  10.243   1.975  1.00  0.59           O  
ATOM    361  CB  ALA A  25      24.767   9.788  -1.175  1.00  0.59           C  
ATOM    362  H   ALA A  25      23.243  11.293   0.816  1.00  0.59           H  
ATOM    363  HA  ALA A  25      23.593   8.457   0.006  1.00  0.59           H  
ATOM    364 1HB  ALA A  25      25.493   9.036  -1.377  1.00  0.59           H  
ATOM    365 2HB  ALA A  25      24.037   9.831  -1.972  1.00  0.59           H  
ATOM    366 3HB  ALA A  25      25.251  10.747  -1.078  1.00  0.59           H  
ATOM    367  N   VAL A  26      25.733   8.126   1.267  1.00  0.60           N  
ATOM    368  CA  VAL A  26      26.784   7.863   2.252  1.00  0.60           C  
ATOM    369  C   VAL A  26      28.026   7.221   1.649  1.00  0.60           C  
ATOM    370  O   VAL A  26      27.936   6.278   0.863  1.00  0.60           O  
ATOM    371  CB  VAL A  26      26.227   6.943   3.361  1.00  0.60           C  
ATOM    372  CG1 VAL A  26      25.755   5.649   2.765  1.00  0.60           C  
ATOM    373  CG2 VAL A  26      27.298   6.677   4.433  1.00  0.60           C  
ATOM    374  H   VAL A  26      25.464   7.413   0.587  1.00  0.60           H  
ATOM    375  HA  VAL A  26      27.075   8.810   2.699  1.00  0.60           H  
ATOM    376  HB  VAL A  26      25.388   7.416   3.804  1.00  0.60           H  
ATOM    377 1HG1 VAL A  26      25.338   5.015   3.547  1.00  0.60           H  
ATOM    378 2HG1 VAL A  26      24.989   5.869   2.022  1.00  0.60           H  
ATOM    379 3HG1 VAL A  26      26.593   5.140   2.293  1.00  0.60           H  
ATOM    380 1HG2 VAL A  26      26.885   6.045   5.216  1.00  0.60           H  
ATOM    381 2HG2 VAL A  26      28.152   6.179   3.995  1.00  0.60           H  
ATOM    382 3HG2 VAL A  26      27.617   7.625   4.864  1.00  0.60           H  
ATOM    383  N   LYS A  27      29.192   7.691   2.082  1.00  0.62           N  
ATOM    384  CA  LYS A  27      30.478   7.176   1.605  1.00  0.62           C  
ATOM    385  C   LYS A  27      31.460   6.985   2.741  1.00  0.62           C  
ATOM    386  O   LYS A  27      31.303   7.576   3.811  1.00  0.62           O  
ATOM    387  CB  LYS A  27      31.084   8.150   0.603  1.00  0.62           C  
ATOM    388  CG  LYS A  27      31.415   9.507   1.166  1.00  0.62           C  
ATOM    389  CD  LYS A  27      31.949  10.418   0.082  1.00  0.62           C  
ATOM    390  CE  LYS A  27      32.352  11.768   0.629  1.00  0.62           C  
ATOM    391  NZ  LYS A  27      32.896  12.653  -0.445  1.00  0.62           N  
ATOM    392  H   LYS A  27      29.175   8.484   2.727  1.00  0.62           H  
ATOM    393  HA  LYS A  27      30.321   6.209   1.123  1.00  0.62           H  
ATOM    394 1HB  LYS A  27      32.001   7.723   0.208  1.00  0.62           H  
ATOM    395 2HB  LYS A  27      30.418   8.304  -0.224  1.00  0.62           H  
ATOM    396 1HG  LYS A  27      30.521   9.950   1.610  1.00  0.62           H  
ATOM    397 2HG  LYS A  27      32.176   9.395   1.941  1.00  0.62           H  
ATOM    398 1HD  LYS A  27      32.823   9.954  -0.369  1.00  0.62           H  
ATOM    399 2HD  LYS A  27      31.192  10.549  -0.690  1.00  0.62           H  
ATOM    400 1HE  LYS A  27      31.481  12.246   1.077  1.00  0.62           H  
ATOM    401 2HE  LYS A  27      33.114  11.630   1.397  1.00  0.62           H  
ATOM    402 1HZ  LYS A  27      33.157  13.546  -0.051  1.00  0.62           H  
ATOM    403 2HZ  LYS A  27      33.710  12.214  -0.857  1.00  0.62           H  
ATOM    404 3HZ  LYS A  27      32.193  12.790  -1.156  1.00  0.62           H  
ATOM    405  N   LEU A  28      32.501   6.183   2.538  1.00  0.65           N  
ATOM    406  CA  LEU A  28      33.505   6.114   3.586  1.00  0.65           C  
ATOM    407  C   LEU A  28      34.333   7.385   3.609  1.00  0.65           C  
ATOM    408  O   LEU A  28      34.575   8.007   2.573  1.00  0.65           O  
ATOM    409  CB  LEU A  28      34.420   4.908   3.415  1.00  0.65           C  
ATOM    410  CG  LEU A  28      33.794   3.581   3.576  1.00  0.65           C  
ATOM    411  CD1 LEU A  28      34.779   2.544   3.240  1.00  0.65           C  
ATOM    412  CD2 LEU A  28      33.334   3.414   5.012  1.00  0.65           C  
ATOM    413  H   LEU A  28      32.637   5.648   1.672  1.00  0.65           H  
ATOM    414  HA  LEU A  28      33.002   6.017   4.547  1.00  0.65           H  
ATOM    415 1HB  LEU A  28      34.814   4.920   2.414  1.00  0.65           H  
ATOM    416 2HB  LEU A  28      35.251   4.990   4.119  1.00  0.65           H  
ATOM    417  HG  LEU A  28      32.963   3.487   2.890  1.00  0.65           H  
ATOM    418 1HD1 LEU A  28      34.307   1.574   3.347  1.00  0.65           H  
ATOM    419 2HD1 LEU A  28      35.111   2.682   2.219  1.00  0.65           H  
ATOM    420 3HD1 LEU A  28      35.623   2.623   3.913  1.00  0.65           H  
ATOM    421 1HD2 LEU A  28      32.877   2.426   5.127  1.00  0.65           H  
ATOM    422 2HD2 LEU A  28      34.187   3.503   5.685  1.00  0.65           H  
ATOM    423 3HD2 LEU A  28      32.612   4.186   5.255  1.00  0.65           H  
ATOM    424  N   ASN A  29      34.750   7.769   4.800  1.00  0.69           N  
ATOM    425  CA  ASN A  29      35.613   8.910   5.013  1.00  0.69           C  
ATOM    426  C   ASN A  29      36.994   8.409   5.369  1.00  0.69           C  
ATOM    427  O   ASN A  29      37.188   7.812   6.427  1.00  0.69           O  
ATOM    428  CB  ASN A  29      35.100   9.828   6.102  1.00  0.69           C  
ATOM    429  CG  ASN A  29      35.879  11.165   6.178  1.00  0.69           C  
ATOM    430  OD1 ASN A  29      37.077  11.301   5.843  1.00  0.69           O  
ATOM    431  ND2 ASN A  29      35.174  12.177   6.617  1.00  0.69           N  
ATOM    432  H   ASN A  29      34.460   7.226   5.603  1.00  0.69           H  
ATOM    433  HA  ASN A  29      35.693   9.475   4.084  1.00  0.69           H  
ATOM    434 1HB  ASN A  29      34.043  10.037   5.938  1.00  0.69           H  
ATOM    435 2HB  ASN A  29      35.182   9.325   7.069  1.00  0.69           H  
ATOM    436 1HD2 ASN A  29      35.591  13.083   6.697  1.00  0.69           H  
ATOM    437 2HD2 ASN A  29      34.218  12.036   6.879  1.00  0.69           H  
ATOM    438  N   LYS A  30      37.953   8.633   4.484  1.00  0.74           N  
ATOM    439  CA  LYS A  30      39.323   8.181   4.697  1.00  0.74           C  
ATOM    440  C   LYS A  30      39.854   8.606   6.080  1.00  0.74           C  
ATOM    441  O   LYS A  30      40.697   7.922   6.667  1.00  0.74           O  
ATOM    442  CB  LYS A  30      40.230   8.711   3.589  1.00  0.74           C  
ATOM    443  CG  LYS A  30      41.673   8.273   3.704  1.00  0.74           C  
ATOM    444  CD  LYS A  30      42.500   8.754   2.519  1.00  0.74           C  
ATOM    445  CE  LYS A  30      43.960   8.367   2.677  1.00  0.74           C  
ATOM    446  NZ  LYS A  30      44.780   8.811   1.518  1.00  0.74           N  
ATOM    447  H   LYS A  30      37.722   9.124   3.632  1.00  0.74           H  
ATOM    448  HA  LYS A  30      39.335   7.089   4.653  1.00  0.74           H  
ATOM    449 1HB  LYS A  30      39.858   8.362   2.624  1.00  0.74           H  
ATOM    450 2HB  LYS A  30      40.204   9.796   3.582  1.00  0.74           H  
ATOM    451 1HG  LYS A  30      42.099   8.666   4.629  1.00  0.74           H  
ATOM    452 2HG  LYS A  30      41.707   7.179   3.739  1.00  0.74           H  
ATOM    453 1HD  LYS A  30      42.110   8.300   1.605  1.00  0.74           H  
ATOM    454 2HD  LYS A  30      42.425   9.833   2.428  1.00  0.74           H  
ATOM    455 1HE  LYS A  30      44.353   8.827   3.585  1.00  0.74           H  
ATOM    456 2HE  LYS A  30      44.033   7.284   2.768  1.00  0.74           H  
ATOM    457 1HZ  LYS A  30      45.742   8.537   1.660  1.00  0.74           H  
ATOM    458 2HZ  LYS A  30      44.428   8.382   0.674  1.00  0.74           H  
ATOM    459 3HZ  LYS A  30      44.726   9.818   1.435  1.00  0.74           H  
ATOM    460  N   TYR A  31      39.418   9.774   6.563  1.00  0.78           N  
ATOM    461  CA  TYR A  31      39.866  10.282   7.847  1.00  0.78           C  
ATOM    462  C   TYR A  31      38.733  10.228   8.875  1.00  0.78           C  
ATOM    463  O   TYR A  31      37.767  10.984   8.802  1.00  0.78           O  
ATOM    464  CB  TYR A  31      40.389  11.698   7.686  1.00  0.78           C  
ATOM    465  CG  TYR A  31      41.585  11.750   6.765  1.00  0.78           C  
ATOM    466  CD1 TYR A  31      41.391  11.898   5.400  1.00  0.78           C  
ATOM    467  CD2 TYR A  31      42.866  11.621   7.271  1.00  0.78           C  
ATOM    468  CE1 TYR A  31      42.473  11.928   4.547  1.00  0.78           C  
ATOM    469  CE2 TYR A  31      43.951  11.648   6.415  1.00  0.78           C  
ATOM    470  CZ  TYR A  31      43.758  11.800   5.058  1.00  0.78           C  
ATOM    471  OH  TYR A  31      44.842  11.826   4.207  1.00  0.78           O  
ATOM    472  H   TYR A  31      38.702  10.290   6.059  1.00  0.78           H  
ATOM    473  HA  TYR A  31      40.674   9.650   8.213  1.00  0.78           H  
ATOM    474 1HB  TYR A  31      39.603  12.335   7.275  1.00  0.78           H  
ATOM    475 2HB  TYR A  31      40.677  12.100   8.657  1.00  0.78           H  
ATOM    476  HD1 TYR A  31      40.380  11.993   5.002  1.00  0.78           H  
ATOM    477  HD2 TYR A  31      43.019  11.497   8.343  1.00  0.78           H  
ATOM    478  HE1 TYR A  31      42.318  12.048   3.476  1.00  0.78           H  
ATOM    479  HE2 TYR A  31      44.961  11.546   6.814  1.00  0.78           H  
ATOM    480  HH  TYR A  31      45.652  11.808   4.725  1.00  0.78           H  
ATOM    481  N   GLU A  32      38.856   9.324   9.836  1.00  0.81           N  
ATOM    482  CA  GLU A  32      37.822   9.136  10.854  1.00  0.81           C  
ATOM    483  C   GLU A  32      37.597  10.446  11.613  1.00  0.81           C  
ATOM    484  O   GLU A  32      38.567  11.106  11.997  1.00  0.81           O  
ATOM    485  CB  GLU A  32      38.231   8.003  11.803  1.00  0.81           C  
ATOM    486  CG  GLU A  32      37.177   7.614  12.809  1.00  0.81           C  
ATOM    487  CD  GLU A  32      37.569   6.445  13.677  1.00  0.81           C  
ATOM    488  OE1 GLU A  32      38.673   5.972  13.547  1.00  0.81           O  
ATOM    489  OE2 GLU A  32      36.755   6.014  14.461  1.00  0.81           O  
ATOM    490  H   GLU A  32      39.677   8.735   9.847  1.00  0.81           H  
ATOM    491  HA  GLU A  32      36.886   8.867  10.360  1.00  0.81           H  
ATOM    492 1HB  GLU A  32      38.477   7.116  11.219  1.00  0.81           H  
ATOM    493 2HB  GLU A  32      39.126   8.294  12.352  1.00  0.81           H  
ATOM    494 1HG  GLU A  32      36.968   8.473  13.448  1.00  0.81           H  
ATOM    495 2HG  GLU A  32      36.271   7.365  12.265  1.00  0.81           H  
ATOM    496  N   LEU A  33      36.337  10.833  11.814  1.00  0.83           N  
ATOM    497  CA  LEU A  33      36.037  12.086  12.499  1.00  0.83           C  
ATOM    498  C   LEU A  33      35.656  11.902  13.968  1.00  0.83           C  
ATOM    499  O   LEU A  33      34.950  10.968  14.335  1.00  0.83           O  
ATOM    500  CB  LEU A  33      34.912  12.798  11.754  1.00  0.83           C  
ATOM    501  CG  LEU A  33      35.214  13.112  10.270  1.00  0.83           C  
ATOM    502  CD1 LEU A  33      34.004  13.789   9.642  1.00  0.83           C  
ATOM    503  CD2 LEU A  33      36.462  13.980  10.170  1.00  0.83           C  
ATOM    504  H   LEU A  33      35.574  10.255  11.464  1.00  0.83           H  
ATOM    505  HA  LEU A  33      36.926  12.712  12.459  1.00  0.83           H  
ATOM    506 1HB  LEU A  33      34.038  12.155  11.777  1.00  0.83           H  
ATOM    507 2HB  LEU A  33      34.676  13.729  12.267  1.00  0.83           H  
ATOM    508  HG  LEU A  33      35.392  12.174   9.730  1.00  0.83           H  
ATOM    509 1HD1 LEU A  33      34.204  13.998   8.592  1.00  0.83           H  
ATOM    510 2HD1 LEU A  33      33.144  13.132   9.718  1.00  0.83           H  
ATOM    511 3HD1 LEU A  33      33.796  14.723  10.161  1.00  0.83           H  
ATOM    512 1HD2 LEU A  33      36.677  14.183   9.120  1.00  0.83           H  
ATOM    513 2HD2 LEU A  33      36.302  14.917  10.699  1.00  0.83           H  
ATOM    514 3HD2 LEU A  33      37.308  13.448  10.614  1.00  0.83           H  
ATOM    515  N   ASP A  34      36.035  12.854  14.810  1.00  0.85           N  
ATOM    516  CA  ASP A  34      35.728  12.756  16.240  1.00  0.85           C  
ATOM    517  C   ASP A  34      34.308  13.189  16.594  1.00  0.85           C  
ATOM    518  O   ASP A  34      34.089  14.214  17.240  1.00  0.85           O  
ATOM    519  CB  ASP A  34      36.725  13.588  17.039  1.00  0.85           C  
ATOM    520  CG  ASP A  34      38.130  13.006  17.010  1.00  0.85           C  
ATOM    521  OD1 ASP A  34      38.265  11.809  17.101  1.00  0.85           O  
ATOM    522  OD2 ASP A  34      39.055  13.763  16.870  1.00  0.85           O  
ATOM    523  H   ASP A  34      36.584  13.631  14.471  1.00  0.85           H  
ATOM    524  HA  ASP A  34      35.840  11.713  16.537  1.00  0.85           H  
ATOM    525 1HB  ASP A  34      36.755  14.603  16.644  1.00  0.85           H  
ATOM    526 2HB  ASP A  34      36.393  13.649  18.076  1.00  0.85           H  
ATOM    527  N   LYS A  35      33.347  12.395  16.152  1.00  0.86           N  
ATOM    528  CA  LYS A  35      31.941  12.682  16.389  1.00  0.86           C  
ATOM    529  C   LYS A  35      31.596  12.318  17.842  1.00  0.86           C  
ATOM    530  O   LYS A  35      32.166  11.356  18.359  1.00  0.86           O  
ATOM    531  CB  LYS A  35      31.075  11.912  15.395  1.00  0.86           C  
ATOM    532  CG  LYS A  35      31.288  12.372  13.964  1.00  0.86           C  
ATOM    533  CD  LYS A  35      30.368  11.681  12.966  1.00  0.86           C  
ATOM    534  CE  LYS A  35      30.657  12.200  11.564  1.00  0.86           C  
ATOM    535  NZ  LYS A  35      29.776  11.620  10.558  1.00  0.86           N  
ATOM    536  H   LYS A  35      33.642  11.583  15.610  1.00  0.86           H  
ATOM    537  HA  LYS A  35      31.796  13.737  16.206  1.00  0.86           H  
ATOM    538 1HB  LYS A  35      31.317  10.850  15.442  1.00  0.86           H  
ATOM    539 2HB  LYS A  35      30.019  12.022  15.647  1.00  0.86           H  
ATOM    540 1HG  LYS A  35      31.130  13.449  13.907  1.00  0.86           H  
ATOM    541 2HG  LYS A  35      32.322  12.162  13.682  1.00  0.86           H  
ATOM    542 1HD  LYS A  35      30.512  10.600  12.991  1.00  0.86           H  
ATOM    543 2HD  LYS A  35      29.326  11.888  13.214  1.00  0.86           H  
ATOM    544 1HE  LYS A  35      30.531  13.280  11.560  1.00  0.86           H  
ATOM    545 2HE  LYS A  35      31.684  11.962  11.302  1.00  0.86           H  
ATOM    546 1HZ  LYS A  35      30.004  12.006   9.652  1.00  0.86           H  
ATOM    547 2HZ  LYS A  35      29.908  10.603  10.538  1.00  0.86           H  
ATOM    548 3HZ  LYS A  35      28.826  11.853  10.802  1.00  0.86           H  
ATOM    549  N   PRO A  36      30.674  13.034  18.520  1.00  0.86           N  
ATOM    550  CA  PRO A  36      30.224  12.765  19.882  1.00  0.86           C  
ATOM    551  C   PRO A  36      29.738  11.336  20.059  1.00  0.86           C  
ATOM    552  O   PRO A  36      29.014  10.799  19.219  1.00  0.86           O  
ATOM    553  CB  PRO A  36      29.067  13.758  20.046  1.00  0.86           C  
ATOM    554  CG  PRO A  36      29.413  14.899  19.125  1.00  0.86           C  
ATOM    555  CD  PRO A  36      30.064  14.250  17.922  1.00  0.86           C  
ATOM    556  HA  PRO A  36      31.044  12.986  20.582  1.00  0.86           H  
ATOM    557 1HB  PRO A  36      28.116  13.269  19.783  1.00  0.86           H  
ATOM    558 2HB  PRO A  36      28.986  14.067  21.098  1.00  0.86           H  
ATOM    559 1HG  PRO A  36      28.505  15.465  18.864  1.00  0.86           H  
ATOM    560 2HG  PRO A  36      30.088  15.602  19.635  1.00  0.86           H  
ATOM    561 1HD  PRO A  36      29.328  13.991  17.147  1.00  0.86           H  
ATOM    562 2HD  PRO A  36      30.822  14.962  17.575  1.00  0.86           H  
ATOM    563  N   ASP A  37      30.068  10.731  21.196  1.00  0.84           N  
ATOM    564  CA  ASP A  37      29.703   9.337  21.442  1.00  0.84           C  
ATOM    565  C   ASP A  37      28.286   9.160  21.972  1.00  0.84           C  
ATOM    566  O   ASP A  37      28.084   8.707  23.101  1.00  0.84           O  
ATOM    567  CB  ASP A  37      30.675   8.718  22.451  1.00  0.84           C  
ATOM    568  CG  ASP A  37      32.114   8.611  21.937  1.00  0.84           C  
ATOM    569  OD1 ASP A  37      32.309   8.556  20.735  1.00  0.84           O  
ATOM    570  OD2 ASP A  37      33.001   8.584  22.743  1.00  0.84           O  
ATOM    571  H   ASP A  37      30.624  11.225  21.880  1.00  0.84           H  
ATOM    572  HA  ASP A  37      29.766   8.800  20.502  1.00  0.84           H  
ATOM    573 1HB  ASP A  37      30.674   9.312  23.365  1.00  0.84           H  
ATOM    574 2HB  ASP A  37      30.328   7.719  22.713  1.00  0.84           H  
ATOM    575  N   ASP A  38      27.304   9.515  21.152  1.00  0.82           N  
ATOM    576  CA  ASP A  38      25.910   9.385  21.572  1.00  0.82           C  
ATOM    577  C   ASP A  38      25.461   7.927  21.454  1.00  0.82           C  
ATOM    578  O   ASP A  38      26.043   7.137  20.710  1.00  0.82           O  
ATOM    579  CB  ASP A  38      25.006  10.323  20.750  1.00  0.82           C  
ATOM    580  CG  ASP A  38      23.604  10.602  21.382  1.00  0.82           C  
ATOM    581  OD1 ASP A  38      23.281   9.988  22.380  1.00  0.82           O  
ATOM    582  OD2 ASP A  38      22.891  11.426  20.859  1.00  0.82           O  
ATOM    583  H   ASP A  38      27.565   9.885  20.235  1.00  0.82           H  
ATOM    584  HA  ASP A  38      25.835   9.678  22.620  1.00  0.82           H  
ATOM    585 1HB  ASP A  38      25.518  11.276  20.611  1.00  0.82           H  
ATOM    586 2HB  ASP A  38      24.859   9.894  19.751  1.00  0.82           H  
ATOM    587  N   ASP A  39      24.363   7.592  22.123  1.00  0.78           N  
ATOM    588  CA  ASP A  39      23.811   6.227  22.114  1.00  0.78           C  
ATOM    589  C   ASP A  39      23.313   5.774  20.755  1.00  0.78           C  
ATOM    590  O   ASP A  39      23.242   4.580  20.481  1.00  0.78           O  
ATOM    591  CB  ASP A  39      22.727   6.060  23.176  1.00  0.78           C  
ATOM    592  CG  ASP A  39      23.315   5.954  24.626  1.00  0.78           C  
ATOM    593  OD1 ASP A  39      24.535   5.774  24.772  1.00  0.78           O  
ATOM    594  OD2 ASP A  39      22.553   6.035  25.558  1.00  0.78           O  
ATOM    595  H   ASP A  39      23.901   8.339  22.645  1.00  0.78           H  
ATOM    596  HA  ASP A  39      24.604   5.545  22.390  1.00  0.78           H  
ATOM    597 1HB  ASP A  39      22.050   6.919  23.133  1.00  0.78           H  
ATOM    598 2HB  ASP A  39      22.138   5.169  22.960  1.00  0.78           H  
ATOM    599  N   MET A  40      22.951   6.729  19.919  1.00  0.74           N  
ATOM    600  CA  MET A  40      22.470   6.437  18.585  1.00  0.74           C  
ATOM    601  C   MET A  40      23.561   6.411  17.526  1.00  0.74           C  
ATOM    602  O   MET A  40      23.261   6.135  16.373  1.00  0.74           O  
ATOM    603  CB  MET A  40      21.427   7.463  18.177  1.00  0.74           C  
ATOM    604  CG  MET A  40      20.151   7.418  18.978  1.00  0.74           C  
ATOM    605  SD  MET A  40      19.295   5.839  18.810  1.00  0.74           S  
ATOM    606  CE  MET A  40      18.781   5.941  17.095  1.00  0.74           C  
ATOM    607  H   MET A  40      23.030   7.693  20.219  1.00  0.74           H  
ATOM    608  HA  MET A  40      22.008   5.450  18.600  1.00  0.74           H  
ATOM    609 1HB  MET A  40      21.853   8.466  18.265  1.00  0.74           H  
ATOM    610 2HB  MET A  40      21.168   7.314  17.137  1.00  0.74           H  
ATOM    611 1HG  MET A  40      20.378   7.581  20.033  1.00  0.74           H  
ATOM    612 2HG  MET A  40      19.483   8.213  18.644  1.00  0.74           H  
ATOM    613 1HE  MET A  40      18.219   5.051  16.832  1.00  0.74           H  
ATOM    614 2HE  MET A  40      18.152   6.820  16.953  1.00  0.74           H  
ATOM    615 3HE  MET A  40      19.658   6.015  16.458  1.00  0.74           H  
ATOM    616  N   THR A  41      24.813   6.717  17.873  1.00  0.72           N  
ATOM    617  CA  THR A  41      25.831   6.815  16.825  1.00  0.72           C  
ATOM    618  C   THR A  41      26.596   5.519  16.676  1.00  0.72           C  
ATOM    619  O   THR A  41      27.121   4.981  17.649  1.00  0.72           O  
ATOM    620  CB  THR A  41      26.811   7.970  17.102  1.00  0.72           C  
ATOM    621  OG1 THR A  41      26.077   9.216  17.172  1.00  0.72           O  
ATOM    622  CG2 THR A  41      27.827   8.074  15.969  1.00  0.72           C  
ATOM    623  H   THR A  41      25.070   6.887  18.844  1.00  0.72           H  
ATOM    624  HA  THR A  41      25.350   7.015  15.879  1.00  0.72           H  
ATOM    625  HB  THR A  41      27.325   7.801  18.050  1.00  0.72           H  
ATOM    626  HG1 THR A  41      25.409   9.272  16.448  1.00  0.72           H  
ATOM    627 1HG2 THR A  41      28.507   8.903  16.163  1.00  0.72           H  
ATOM    628 2HG2 THR A  41      28.395   7.154  15.894  1.00  0.72           H  
ATOM    629 3HG2 THR A  41      27.297   8.251  15.032  1.00  0.72           H  
ATOM    630  N   PHE A  42      26.680   4.994  15.456  1.00  0.70           N  
ATOM    631  CA  PHE A  42      27.414   3.747  15.308  1.00  0.70           C  
ATOM    632  C   PHE A  42      28.898   3.953  15.600  1.00  0.70           C  
ATOM    633  O   PHE A  42      29.490   4.949  15.178  1.00  0.70           O  
ATOM    634  CB  PHE A  42      27.256   3.155  13.895  1.00  0.70           C  
ATOM    635  CG  PHE A  42      25.914   2.543  13.588  1.00  0.70           C  
ATOM    636  CD1 PHE A  42      25.032   3.157  12.731  1.00  0.70           C  
ATOM    637  CD2 PHE A  42      25.541   1.355  14.158  1.00  0.70           C  
ATOM    638  CE1 PHE A  42      23.818   2.598  12.444  1.00  0.70           C  
ATOM    639  CE2 PHE A  42      24.304   0.782  13.892  1.00  0.70           C  
ATOM    640  CZ  PHE A  42      23.442   1.406  13.031  1.00  0.70           C  
ATOM    641  H   PHE A  42      26.231   5.448  14.654  1.00  0.70           H  
ATOM    642  HA  PHE A  42      27.024   3.029  16.018  1.00  0.70           H  
ATOM    643 1HB  PHE A  42      27.415   3.950  13.169  1.00  0.70           H  
ATOM    644 2HB  PHE A  42      28.026   2.403  13.722  1.00  0.70           H  
ATOM    645  HD1 PHE A  42      25.318   4.095  12.266  1.00  0.70           H  
ATOM    646  HD2 PHE A  42      26.242   0.866  14.835  1.00  0.70           H  
ATOM    647  HE1 PHE A  42      23.169   3.103  11.754  1.00  0.70           H  
ATOM    648  HE2 PHE A  42      24.022  -0.165  14.367  1.00  0.70           H  
ATOM    649  HZ  PHE A  42      22.475   0.959  12.814  1.00  0.70           H  
ATOM    650  N   LYS A  43      29.496   3.002  16.318  1.00  0.69           N  
ATOM    651  CA  LYS A  43      30.939   3.007  16.577  1.00  0.69           C  
ATOM    652  C   LYS A  43      31.596   1.743  16.037  1.00  0.69           C  
ATOM    653  O   LYS A  43      32.763   1.748  15.634  1.00  0.69           O  
ATOM    654  CB  LYS A  43      31.234   3.145  18.059  1.00  0.69           C  
ATOM    655  CG  LYS A  43      30.717   4.437  18.663  1.00  0.69           C  
ATOM    656  CD  LYS A  43      31.500   5.628  18.129  1.00  0.69           C  
ATOM    657  CE  LYS A  43      30.999   6.912  18.713  1.00  0.69           C  
ATOM    658  NZ  LYS A  43      31.889   8.070  18.378  1.00  0.69           N  
ATOM    659  H   LYS A  43      28.921   2.252  16.692  1.00  0.69           H  
ATOM    660  HA  LYS A  43      31.381   3.859  16.063  1.00  0.69           H  
ATOM    661 1HB  LYS A  43      30.836   2.296  18.590  1.00  0.69           H  
ATOM    662 2HB  LYS A  43      32.312   3.129  18.205  1.00  0.69           H  
ATOM    663 1HG  LYS A  43      29.658   4.566  18.424  1.00  0.69           H  
ATOM    664 2HG  LYS A  43      30.820   4.398  19.745  1.00  0.69           H  
ATOM    665 1HD  LYS A  43      32.556   5.516  18.379  1.00  0.69           H  
ATOM    666 2HD  LYS A  43      31.401   5.674  17.042  1.00  0.69           H  
ATOM    667 1HE  LYS A  43      30.002   7.111  18.315  1.00  0.69           H  
ATOM    668 2HE  LYS A  43      30.926   6.803  19.790  1.00  0.69           H  
ATOM    669 1HZ  LYS A  43      31.524   8.939  18.791  1.00  0.69           H  
ATOM    670 2HZ  LYS A  43      32.811   7.901  18.776  1.00  0.69           H  
ATOM    671 3HZ  LYS A  43      31.962   8.188  17.388  1.00  0.69           H  
ATOM    672  N   ALA A  44      30.852   0.647  16.050  1.00  0.68           N  
ATOM    673  CA  ALA A  44      31.417  -0.636  15.641  1.00  0.68           C  
ATOM    674  C   ALA A  44      31.516  -0.836  14.118  1.00  0.68           C  
ATOM    675  O   ALA A  44      32.452  -1.478  13.638  1.00  0.68           O  
ATOM    676  CB  ALA A  44      30.593  -1.724  16.244  1.00  0.68           C  
ATOM    677  H   ALA A  44      29.896   0.698  16.403  1.00  0.68           H  
ATOM    678  HA  ALA A  44      32.427  -0.699  16.044  1.00  0.68           H  
ATOM    679 1HB  ALA A  44      31.020  -2.673  15.993  1.00  0.68           H  
ATOM    680 2HB  ALA A  44      30.587  -1.595  17.324  1.00  0.68           H  
ATOM    681 3HB  ALA A  44      29.577  -1.670  15.868  1.00  0.68           H  
ATOM    682  N   TYR A  45      30.538  -0.324  13.368  1.00  0.67           N  
ATOM    683  CA  TYR A  45      30.481  -0.504  11.909  1.00  0.67           C  
ATOM    684  C   TYR A  45      30.314   0.799  11.143  1.00  0.67           C  
ATOM    685  O   TYR A  45      29.600   1.702  11.578  1.00  0.67           O  
ATOM    686  CB  TYR A  45      29.353  -1.467  11.526  1.00  0.67           C  
ATOM    687  CG  TYR A  45      29.573  -2.922  11.955  1.00  0.67           C  
ATOM    688  CD1 TYR A  45      29.264  -3.364  13.228  1.00  0.67           C  
ATOM    689  CD2 TYR A  45      30.071  -3.820  11.033  1.00  0.67           C  
ATOM    690  CE1 TYR A  45      29.468  -4.679  13.572  1.00  0.67           C  
ATOM    691  CE2 TYR A  45      30.267  -5.137  11.379  1.00  0.67           C  
ATOM    692  CZ  TYR A  45      29.969  -5.564  12.648  1.00  0.67           C  
ATOM    693  OH  TYR A  45      30.180  -6.881  12.999  1.00  0.67           O  
ATOM    694  H   TYR A  45      29.810   0.200  13.825  1.00  0.67           H  
ATOM    695  HA  TYR A  45      31.425  -0.943  11.587  1.00  0.67           H  
ATOM    696 1HB  TYR A  45      28.428  -1.116  11.973  1.00  0.67           H  
ATOM    697 2HB  TYR A  45      29.212  -1.447  10.444  1.00  0.67           H  
ATOM    698  HD1 TYR A  45      28.873  -2.673  13.957  1.00  0.67           H  
ATOM    699  HD2 TYR A  45      30.311  -3.482  10.024  1.00  0.67           H  
ATOM    700  HE1 TYR A  45      29.243  -5.019  14.559  1.00  0.67           H  
ATOM    701  HE2 TYR A  45      30.664  -5.840  10.647  1.00  0.67           H  
ATOM    702  HH  TYR A  45      30.463  -7.375  12.225  1.00  0.67           H  
ATOM    703  N   ALA A  46      30.882   0.858   9.937  1.00  0.66           N  
ATOM    704  CA  ALA A  46      30.795   2.057   9.097  1.00  0.66           C  
ATOM    705  C   ALA A  46      29.410   2.236   8.519  1.00  0.66           C  
ATOM    706  O   ALA A  46      29.180   1.948   7.349  1.00  0.66           O  
ATOM    707  CB  ALA A  46      31.779   1.979   7.942  1.00  0.66           C  
ATOM    708  H   ALA A  46      31.427   0.072   9.609  1.00  0.66           H  
ATOM    709  HA  ALA A  46      31.033   2.920   9.710  1.00  0.66           H  
ATOM    710 1HB  ALA A  46      31.707   2.885   7.357  1.00  0.66           H  
ATOM    711 2HB  ALA A  46      32.793   1.881   8.331  1.00  0.66           H  
ATOM    712 3HB  ALA A  46      31.548   1.118   7.309  1.00  0.66           H  
ATOM    713  N   SER A  47      28.477   2.708   9.327  1.00  0.65           N  
ATOM    714  CA  SER A  47      27.111   2.799   8.842  1.00  0.65           C  
ATOM    715  C   SER A  47      26.226   3.918   9.350  1.00  0.65           C  
ATOM    716  O   SER A  47      26.598   4.712  10.220  1.00  0.65           O  
ATOM    717  CB  SER A  47      26.443   1.499   9.106  1.00  0.65           C  
ATOM    718  OG  SER A  47      26.293   1.214  10.456  1.00  0.65           O  
ATOM    719  H   SER A  47      28.728   2.890  10.294  1.00  0.65           H  
ATOM    720  HA  SER A  47      27.163   2.922   7.760  1.00  0.65           H  
ATOM    721 1HB  SER A  47      25.480   1.488   8.613  1.00  0.65           H  
ATOM    722 2HB  SER A  47      27.048   0.730   8.667  1.00  0.65           H  
ATOM    723  HG  SER A  47      25.679   1.879  10.793  1.00  0.65           H  
ATOM    724  N   VAL A  48      25.043   3.986   8.723  1.00  0.64           N  
ATOM    725  CA  VAL A  48      24.020   4.990   8.986  1.00  0.64           C  
ATOM    726  C   VAL A  48      22.582   4.461   8.825  1.00  0.64           C  
ATOM    727  O   VAL A  48      22.306   3.613   7.969  1.00  0.64           O  
ATOM    728  CB  VAL A  48      24.262   6.148   8.002  1.00  0.64           C  
ATOM    729  CG1 VAL A  48      24.109   5.649   6.593  1.00  0.64           C  
ATOM    730  CG2 VAL A  48      23.313   7.298   8.275  1.00  0.64           C  
ATOM    731  H   VAL A  48      24.866   3.307   7.980  1.00  0.64           H  
ATOM    732  HA  VAL A  48      24.145   5.351  10.010  1.00  0.64           H  
ATOM    733  HB  VAL A  48      25.288   6.502   8.121  1.00  0.64           H  
ATOM    734 1HG1 VAL A  48      24.303   6.451   5.904  1.00  0.64           H  
ATOM    735 2HG1 VAL A  48      24.817   4.843   6.413  1.00  0.64           H  
ATOM    736 3HG1 VAL A  48      23.105   5.277   6.450  1.00  0.64           H  
ATOM    737 1HG2 VAL A  48      23.526   8.077   7.592  1.00  0.64           H  
ATOM    738 2HG2 VAL A  48      22.289   6.993   8.142  1.00  0.64           H  
ATOM    739 3HG2 VAL A  48      23.451   7.660   9.295  1.00  0.64           H  
ATOM    740  N   LEU A  49      21.659   4.968   9.651  1.00  0.63           N  
ATOM    741  CA  LEU A  49      20.242   4.621   9.514  1.00  0.63           C  
ATOM    742  C   LEU A  49      19.459   5.713   8.795  1.00  0.63           C  
ATOM    743  O   LEU A  49      19.842   6.886   8.821  1.00  0.63           O  
ATOM    744  CB  LEU A  49      19.569   4.395  10.863  1.00  0.63           C  
ATOM    745  CG  LEU A  49      20.146   3.314  11.730  1.00  0.63           C  
ATOM    746  CD1 LEU A  49      19.402   3.229  13.038  1.00  0.63           C  
ATOM    747  CD2 LEU A  49      20.084   2.020  10.989  1.00  0.63           C  
ATOM    748  H   LEU A  49      21.929   5.646  10.364  1.00  0.63           H  
ATOM    749  HA  LEU A  49      20.163   3.707   8.932  1.00  0.63           H  
ATOM    750 1HB  LEU A  49      19.604   5.327  11.419  1.00  0.63           H  
ATOM    751 2HB  LEU A  49      18.525   4.154  10.674  1.00  0.63           H  
ATOM    752  HG  LEU A  49      21.149   3.558  11.963  1.00  0.63           H  
ATOM    753 1HD1 LEU A  49      19.847   2.442  13.643  1.00  0.63           H  
ATOM    754 2HD1 LEU A  49      19.468   4.179  13.566  1.00  0.63           H  
ATOM    755 3HD1 LEU A  49      18.372   2.990  12.869  1.00  0.63           H  
ATOM    756 1HD2 LEU A  49      20.505   1.238  11.608  1.00  0.63           H  
ATOM    757 2HD2 LEU A  49      19.065   1.769  10.752  1.00  0.63           H  
ATOM    758 3HD2 LEU A  49      20.648   2.117  10.063  1.00  0.63           H  
ATOM    759  N   ALA A  50      18.362   5.325   8.157  1.00  0.64           N  
ATOM    760  CA  ALA A  50      17.468   6.282   7.531  1.00  0.64           C  
ATOM    761  C   ALA A  50      16.592   6.965   8.576  1.00  0.64           C  
ATOM    762  O   ALA A  50      16.243   6.391   9.616  1.00  0.64           O  
ATOM    763  CB  ALA A  50      16.619   5.617   6.465  1.00  0.64           C  
ATOM    764  H   ALA A  50      18.136   4.334   8.124  1.00  0.64           H  
ATOM    765  HA  ALA A  50      18.067   7.047   7.061  1.00  0.64           H  
ATOM    766 1HB  ALA A  50      15.982   6.365   5.998  1.00  0.64           H  
ATOM    767 2HB  ALA A  50      17.266   5.168   5.713  1.00  0.64           H  
ATOM    768 3HB  ALA A  50      16.005   4.850   6.921  1.00  0.64           H  
ATOM    769  N   GLN A  51      16.183   8.181   8.236  1.00  0.65           N  
ATOM    770  CA  GLN A  51      15.311   9.032   9.042  1.00  0.65           C  
ATOM    771  C   GLN A  51      13.862   8.553   9.135  1.00  0.65           C  
ATOM    772  O   GLN A  51      13.131   8.956  10.039  1.00  0.65           O  
ATOM    773  CB  GLN A  51      15.273  10.438   8.432  1.00  0.65           C  
ATOM    774  CG  GLN A  51      16.587  11.195   8.494  1.00  0.65           C  
ATOM    775  CD  GLN A  51      16.515  12.550   7.805  1.00  0.65           C  
ATOM    776  OE1 GLN A  51      15.433  13.143   7.713  1.00  0.65           O  
ATOM    777  NE2 GLN A  51      17.644  13.051   7.308  1.00  0.65           N  
ATOM    778  H   GLN A  51      16.539   8.556   7.362  1.00  0.65           H  
ATOM    779  HA  GLN A  51      15.722   9.079  10.051  1.00  0.65           H  
ATOM    780 1HB  GLN A  51      14.988  10.363   7.381  1.00  0.65           H  
ATOM    781 2HB  GLN A  51      14.512  11.031   8.936  1.00  0.65           H  
ATOM    782 1HG  GLN A  51      16.864  11.350   9.537  1.00  0.65           H  
ATOM    783 2HG  GLN A  51      17.338  10.600   7.993  1.00  0.65           H  
ATOM    784 1HE2 GLN A  51      17.633  13.934   6.850  1.00  0.65           H  
ATOM    785 2HE2 GLN A  51      18.525  12.536   7.379  1.00  0.65           H  
ATOM    786  N   ILE A  52      13.423   7.743   8.180  1.00  0.66           N  
ATOM    787  CA  ILE A  52      12.024   7.338   8.159  1.00  0.66           C  
ATOM    788  C   ILE A  52      11.786   6.003   8.843  1.00  0.66           C  
ATOM    789  O   ILE A  52      12.272   4.968   8.387  1.00  0.66           O  
ATOM    790  CB  ILE A  52      11.504   7.248   6.722  1.00  0.66           C  
ATOM    791  CG1 ILE A  52      11.774   8.574   5.985  1.00  0.66           C  
ATOM    792  CG2 ILE A  52      10.007   6.934   6.759  1.00  0.66           C  
ATOM    793  CD1 ILE A  52      11.148   9.775   6.638  1.00  0.66           C  
ATOM    794  H   ILE A  52      14.062   7.418   7.471  1.00  0.66           H  
ATOM    795  HA  ILE A  52      11.440   8.092   8.686  1.00  0.66           H  
ATOM    796  HB  ILE A  52      12.030   6.460   6.182  1.00  0.66           H  
ATOM    797 1HG1 ILE A  52      12.850   8.733   5.932  1.00  0.66           H  
ATOM    798 2HG1 ILE A  52      11.387   8.499   4.966  1.00  0.66           H  
ATOM    799 1HG2 ILE A  52       9.614   6.874   5.760  1.00  0.66           H  
ATOM    800 2HG2 ILE A  52       9.843   5.983   7.271  1.00  0.66           H  
ATOM    801 3HG2 ILE A  52       9.488   7.726   7.297  1.00  0.66           H  
ATOM    802 1HD1 ILE A  52      11.387  10.668   6.058  1.00  0.66           H  
ATOM    803 2HD1 ILE A  52      10.067   9.645   6.677  1.00  0.66           H  
ATOM    804 3HD1 ILE A  52      11.537   9.888   7.652  1.00  0.66           H  
ATOM    805  N   GLU A  53      11.009   6.029   9.922  1.00  0.68           N  
ATOM    806  CA  GLU A  53      10.744   4.818  10.684  1.00  0.68           C  
ATOM    807  C   GLU A  53       9.415   4.198  10.241  1.00  0.68           C  
ATOM    808  O   GLU A  53       8.453   4.914   9.955  1.00  0.68           O  
ATOM    809  CB  GLU A  53      10.717   5.142  12.177  1.00  0.68           C  
ATOM    810  CG  GLU A  53      12.031   5.674  12.744  1.00  0.68           C  
ATOM    811  CD  GLU A  53      11.934   6.038  14.222  1.00  0.68           C  
ATOM    812  OE1 GLU A  53      10.888   5.858  14.795  1.00  0.68           O  
ATOM    813  OE2 GLU A  53      12.911   6.514  14.770  1.00  0.68           O  
ATOM    814  H   GLU A  53      10.630   6.913  10.233  1.00  0.68           H  
ATOM    815  HA  GLU A  53      11.542   4.105  10.492  1.00  0.68           H  
ATOM    816 1HB  GLU A  53       9.941   5.880  12.375  1.00  0.68           H  
ATOM    817 2HB  GLU A  53      10.460   4.241  12.730  1.00  0.68           H  
ATOM    818 1HG  GLU A  53      12.801   4.910  12.617  1.00  0.68           H  
ATOM    819 2HG  GLU A  53      12.334   6.553  12.171  1.00  0.68           H  
ATOM    820  N   ILE A  54       9.372   2.871  10.207  1.00  0.68           N  
ATOM    821  CA  ILE A  54       8.201   2.099   9.808  1.00  0.68           C  
ATOM    822  C   ILE A  54       7.652   1.201  10.914  1.00  0.68           C  
ATOM    823  O   ILE A  54       8.380   0.405  11.505  1.00  0.68           O  
ATOM    824  CB  ILE A  54       8.575   1.247   8.585  1.00  0.68           C  
ATOM    825  CG1 ILE A  54       8.963   2.173   7.413  1.00  0.68           C  
ATOM    826  CG2 ILE A  54       7.457   0.252   8.247  1.00  0.68           C  
ATOM    827  CD1 ILE A  54       9.616   1.460   6.292  1.00  0.68           C  
ATOM    828  H   ILE A  54      10.225   2.374  10.433  1.00  0.68           H  
ATOM    829  HA  ILE A  54       7.416   2.797   9.518  1.00  0.68           H  
ATOM    830  HB  ILE A  54       9.474   0.681   8.825  1.00  0.68           H  
ATOM    831 1HG1 ILE A  54       8.065   2.665   7.037  1.00  0.68           H  
ATOM    832 2HG1 ILE A  54       9.657   2.933   7.763  1.00  0.68           H  
ATOM    833 1HG2 ILE A  54       7.759  -0.361   7.400  1.00  0.68           H  
ATOM    834 2HG2 ILE A  54       7.269  -0.391   9.105  1.00  0.68           H  
ATOM    835 3HG2 ILE A  54       6.547   0.796   8.000  1.00  0.68           H  
ATOM    836 1HD1 ILE A  54       9.867   2.155   5.516  1.00  0.68           H  
ATOM    837 2HD1 ILE A  54      10.530   0.989   6.656  1.00  0.68           H  
ATOM    838 3HD1 ILE A  54       8.941   0.710   5.907  1.00  0.68           H  
ATOM    839  N   THR A  55       6.360   1.340  11.202  1.00  0.68           N  
ATOM    840  CA  THR A  55       5.711   0.534  12.240  1.00  0.68           C  
ATOM    841  C   THR A  55       4.544  -0.309  11.722  1.00  0.68           C  
ATOM    842  O   THR A  55       3.937  -1.071  12.475  1.00  0.68           O  
ATOM    843  CB  THR A  55       5.236   1.428  13.386  1.00  0.68           C  
ATOM    844  OG1 THR A  55       4.308   2.395  12.883  1.00  0.68           O  
ATOM    845  CG2 THR A  55       6.418   2.129  14.025  1.00  0.68           C  
ATOM    846  H   THR A  55       5.817   2.028  10.698  1.00  0.68           H  
ATOM    847  HA  THR A  55       6.450  -0.154  12.647  1.00  0.68           H  
ATOM    848  HB  THR A  55       4.735   0.815  14.133  1.00  0.68           H  
ATOM    849  HG1 THR A  55       3.593   1.938  12.419  1.00  0.68           H  
ATOM    850 1HG2 THR A  55       6.072   2.755  14.845  1.00  0.68           H  
ATOM    851 2HG2 THR A  55       7.094   1.378  14.404  1.00  0.68           H  
ATOM    852 3HG2 THR A  55       6.930   2.748  13.292  1.00  0.68           H  
ATOM    853  N   SER A  56       4.174  -0.097  10.466  1.00  0.67           N  
ATOM    854  CA  SER A  56       3.068  -0.810   9.832  1.00  0.67           C  
ATOM    855  C   SER A  56       3.114  -0.588   8.327  1.00  0.67           C  
ATOM    856  O   SER A  56       3.747   0.373   7.876  1.00  0.67           O  
ATOM    857  CB  SER A  56       1.734  -0.353  10.383  1.00  0.67           C  
ATOM    858  OG  SER A  56       1.463   0.977  10.020  1.00  0.67           O  
ATOM    859  H   SER A  56       4.712   0.549   9.914  1.00  0.67           H  
ATOM    860  HA  SER A  56       3.174  -1.876  10.029  1.00  0.67           H  
ATOM    861 1HB  SER A  56       0.944  -1.004  10.001  1.00  0.67           H  
ATOM    862 2HB  SER A  56       1.727  -0.445  11.465  1.00  0.67           H  
ATOM    863  HG  SER A  56       1.244   0.952   9.083  1.00  0.67           H  
ATOM    864  N   GLY A  57       2.375  -1.415   7.583  1.00  0.66           N  
ATOM    865  CA  GLY A  57       2.209  -1.288   6.135  1.00  0.66           C  
ATOM    866  C   GLY A  57       3.377  -1.856   5.331  1.00  0.66           C  
ATOM    867  O   GLY A  57       4.343  -2.394   5.901  1.00  0.66           O  
ATOM    868  H   GLY A  57       1.869  -2.168   8.048  1.00  0.66           H  
ATOM    869 1HA  GLY A  57       1.290  -1.799   5.843  1.00  0.66           H  
ATOM    870 2HA  GLY A  57       2.075  -0.238   5.880  1.00  0.66           H  
ATOM    871  N   THR A  58       3.277  -1.722   4.000  1.00  0.65           N  
ATOM    872  CA  THR A  58       4.322  -2.191   3.099  1.00  0.65           C  
ATOM    873  C   THR A  58       4.947  -0.991   2.406  1.00  0.65           C  
ATOM    874  O   THR A  58       4.223  -0.158   1.839  1.00  0.65           O  
ATOM    875  CB  THR A  58       3.802  -3.166   2.043  1.00  0.65           C  
ATOM    876  OG1 THR A  58       3.211  -4.294   2.676  1.00  0.65           O  
ATOM    877  CG2 THR A  58       4.989  -3.659   1.213  1.00  0.65           C  
ATOM    878  H   THR A  58       2.460  -1.275   3.610  1.00  0.65           H  
ATOM    879  HA  THR A  58       5.085  -2.681   3.682  1.00  0.65           H  
ATOM    880  HB  THR A  58       3.072  -2.683   1.396  1.00  0.65           H  
ATOM    881  HG1 THR A  58       2.986  -4.938   1.999  1.00  0.65           H  
ATOM    882 1HG2 THR A  58       4.643  -4.372   0.469  1.00  0.65           H  
ATOM    883 2HG2 THR A  58       5.459  -2.820   0.714  1.00  0.65           H  
ATOM    884 3HG2 THR A  58       5.712  -4.143   1.859  1.00  0.65           H  
ATOM    885  N   HIS A  59       6.280  -0.919   2.461  1.00  0.65           N  
ATOM    886  CA  HIS A  59       7.028   0.223   1.953  1.00  0.65           C  
ATOM    887  C   HIS A  59       8.195  -0.149   1.038  1.00  0.65           C  
ATOM    888  O   HIS A  59       8.813  -1.204   1.189  1.00  0.65           O  
ATOM    889  CB  HIS A  59       7.575   0.984   3.143  1.00  0.65           C  
ATOM    890  CG  HIS A  59       6.492   1.386   4.085  1.00  0.65           C  
ATOM    891  ND1 HIS A  59       5.789   2.568   3.987  1.00  0.65           N  
ATOM    892  CD2 HIS A  59       5.965   0.720   5.123  1.00  0.65           C  
ATOM    893  CE1 HIS A  59       4.884   2.608   4.947  1.00  0.65           C  
ATOM    894  NE2 HIS A  59       4.973   1.494   5.643  1.00  0.65           N  
ATOM    895  H   HIS A  59       6.774  -1.677   2.930  1.00  0.65           H  
ATOM    896  HA  HIS A  59       6.355   0.872   1.402  1.00  0.65           H  
ATOM    897 1HB  HIS A  59       8.290   0.360   3.670  1.00  0.65           H  
ATOM    898 2HB  HIS A  59       8.088   1.852   2.785  1.00  0.65           H  
ATOM    899  HD2 HIS A  59       6.265  -0.268   5.480  1.00  0.65           H  
ATOM    900  HE1 HIS A  59       4.179   3.418   5.127  1.00  0.65           H  
ATOM    901  HE2 HIS A  59       4.406   1.210   6.447  1.00  0.65           H  
ATOM    902  N   TYR A  60       8.555   0.765   0.140  1.00  0.64           N  
ATOM    903  CA  TYR A  60       9.656   0.534  -0.794  1.00  0.64           C  
ATOM    904  C   TYR A  60      10.590   1.721  -1.027  1.00  0.64           C  
ATOM    905  O   TYR A  60      10.170   2.881  -1.111  1.00  0.64           O  
ATOM    906  CB  TYR A  60       9.096   0.119  -2.153  1.00  0.64           C  
ATOM    907  CG  TYR A  60      10.133  -0.073  -3.250  1.00  0.64           C  
ATOM    908  CD1 TYR A  60      10.792  -1.279  -3.376  1.00  0.64           C  
ATOM    909  CD2 TYR A  60      10.435   0.985  -4.122  1.00  0.64           C  
ATOM    910  CE1 TYR A  60      11.733  -1.449  -4.365  1.00  0.64           C  
ATOM    911  CE2 TYR A  60      11.391   0.818  -5.113  1.00  0.64           C  
ATOM    912  CZ  TYR A  60      12.037  -0.395  -5.238  1.00  0.64           C  
ATOM    913  OH  TYR A  60      12.984  -0.588  -6.222  1.00  0.64           O  
ATOM    914  H   TYR A  60       7.977   1.596   0.042  1.00  0.64           H  
ATOM    915  HA  TYR A  60      10.256  -0.275  -0.397  1.00  0.64           H  
ATOM    916 1HB  TYR A  60       8.549  -0.813  -2.041  1.00  0.64           H  
ATOM    917 2HB  TYR A  60       8.381   0.872  -2.489  1.00  0.64           H  
ATOM    918  HD1 TYR A  60      10.562  -2.094  -2.697  1.00  0.64           H  
ATOM    919  HD2 TYR A  60       9.920   1.937  -4.014  1.00  0.64           H  
ATOM    920  HE1 TYR A  60      12.238  -2.407  -4.457  1.00  0.64           H  
ATOM    921  HE2 TYR A  60      11.634   1.639  -5.794  1.00  0.64           H  
ATOM    922  HH  TYR A  60      13.260   0.273  -6.629  1.00  0.64           H  
ATOM    923  N   TRP A  61      11.879   1.407  -1.133  1.00  0.64           N  
ATOM    924  CA  TRP A  61      12.893   2.403  -1.474  1.00  0.64           C  
ATOM    925  C   TRP A  61      13.977   1.775  -2.324  1.00  0.64           C  
ATOM    926  O   TRP A  61      14.043   0.556  -2.435  1.00  0.64           O  
ATOM    927  CB  TRP A  61      13.443   3.097  -0.225  1.00  0.64           C  
ATOM    928  CG  TRP A  61      14.108   2.269   0.825  1.00  0.64           C  
ATOM    929  CD1 TRP A  61      15.445   2.064   0.995  1.00  0.64           C  
ATOM    930  CD2 TRP A  61      13.447   1.542   1.896  1.00  0.64           C  
ATOM    931  NE1 TRP A  61      15.664   1.280   2.107  1.00  0.64           N  
ATOM    932  CE2 TRP A  61      14.451   0.946   2.661  1.00  0.64           C  
ATOM    933  CE3 TRP A  61      12.095   1.361   2.265  1.00  0.64           C  
ATOM    934  CZ2 TRP A  61      14.163   0.183   3.767  1.00  0.64           C  
ATOM    935  CZ3 TRP A  61      11.807   0.584   3.374  1.00  0.64           C  
ATOM    936  CH2 TRP A  61      12.812   0.011   4.107  1.00  0.64           C  
ATOM    937  H   TRP A  61      12.146   0.429  -0.998  1.00  0.64           H  
ATOM    938  HA  TRP A  61      12.417   3.177  -2.076  1.00  0.64           H  
ATOM    939 1HB  TRP A  61      14.160   3.857  -0.536  1.00  0.64           H  
ATOM    940 2HB  TRP A  61      12.620   3.635   0.258  1.00  0.64           H  
ATOM    941  HD1 TRP A  61      16.224   2.481   0.359  1.00  0.64           H  
ATOM    942  HE1 TRP A  61      16.567   1.001   2.467  1.00  0.64           H  
ATOM    943  HE3 TRP A  61      11.294   1.821   1.693  1.00  0.64           H  
ATOM    944  HZ2 TRP A  61      14.952  -0.275   4.356  1.00  0.64           H  
ATOM    945  HZ3 TRP A  61      10.764   0.441   3.651  1.00  0.64           H  
ATOM    946  HH2 TRP A  61      12.551  -0.588   4.972  1.00  0.64           H  
ATOM    947  N   GLU A  62      14.814   2.597  -2.941  1.00  0.65           N  
ATOM    948  CA  GLU A  62      15.805   2.054  -3.864  1.00  0.65           C  
ATOM    949  C   GLU A  62      17.165   2.722  -3.724  1.00  0.65           C  
ATOM    950  O   GLU A  62      17.247   3.946  -3.607  1.00  0.65           O  
ATOM    951  CB  GLU A  62      15.236   2.224  -5.275  1.00  0.65           C  
ATOM    952  CG  GLU A  62      15.998   1.637  -6.383  1.00  0.65           C  
ATOM    953  CD  GLU A  62      15.258   1.811  -7.683  1.00  0.65           C  
ATOM    954  OE1 GLU A  62      14.133   1.357  -7.770  1.00  0.65           O  
ATOM    955  OE2 GLU A  62      15.802   2.393  -8.591  1.00  0.65           O  
ATOM    956  H   GLU A  62      14.740   3.597  -2.805  1.00  0.65           H  
ATOM    957  HA  GLU A  62      15.939   0.995  -3.650  1.00  0.65           H  
ATOM    958 1HB  GLU A  62      14.241   1.795  -5.307  1.00  0.65           H  
ATOM    959 2HB  GLU A  62      15.133   3.278  -5.476  1.00  0.65           H  
ATOM    960 1HG  GLU A  62      16.950   2.151  -6.435  1.00  0.65           H  
ATOM    961 2HG  GLU A  62      16.179   0.580  -6.189  1.00  0.65           H  
ATOM    962  N   VAL A  63      18.217   1.897  -3.703  1.00  0.65           N  
ATOM    963  CA  VAL A  63      19.591   2.361  -3.539  1.00  0.65           C  
ATOM    964  C   VAL A  63      20.569   1.995  -4.654  1.00  0.65           C  
ATOM    965  O   VAL A  63      20.658   0.849  -5.098  1.00  0.65           O  
ATOM    966  CB  VAL A  63      20.161   1.833  -2.224  1.00  0.65           C  
ATOM    967  CG1 VAL A  63      21.649   2.227  -2.109  1.00  0.65           C  
ATOM    968  CG2 VAL A  63      19.384   2.424  -1.037  1.00  0.65           C  
ATOM    969  H   VAL A  63      18.050   0.895  -3.806  1.00  0.65           H  
ATOM    970  HA  VAL A  63      19.555   3.443  -3.473  1.00  0.65           H  
ATOM    971  HB  VAL A  63      20.082   0.764  -2.218  1.00  0.65           H  
ATOM    972 1HG1 VAL A  63      22.040   1.851  -1.205  1.00  0.65           H  
ATOM    973 2HG1 VAL A  63      22.213   1.801  -2.927  1.00  0.65           H  
ATOM    974 3HG1 VAL A  63      21.748   3.310  -2.126  1.00  0.65           H  
ATOM    975 1HG2 VAL A  63      19.796   2.043  -0.104  1.00  0.65           H  
ATOM    976 2HG2 VAL A  63      19.475   3.510  -1.055  1.00  0.65           H  
ATOM    977 3HG2 VAL A  63      18.336   2.145  -1.106  1.00  0.65           H  
ATOM    978  N   ILE A  64      21.331   2.982  -5.089  1.00  0.66           N  
ATOM    979  CA  ILE A  64      22.332   2.802  -6.118  1.00  0.66           C  
ATOM    980  C   ILE A  64      23.637   2.357  -5.462  1.00  0.66           C  
ATOM    981  O   ILE A  64      24.122   2.987  -4.512  1.00  0.66           O  
ATOM    982  CB  ILE A  64      22.534   4.106  -6.873  1.00  0.66           C  
ATOM    983  CG1 ILE A  64      21.204   4.521  -7.504  1.00  0.66           C  
ATOM    984  CG2 ILE A  64      23.624   3.913  -7.945  1.00  0.66           C  
ATOM    985  CD1 ILE A  64      21.194   5.932  -8.012  1.00  0.66           C  
ATOM    986  H   ILE A  64      21.209   3.901  -4.680  1.00  0.66           H  
ATOM    987  HA  ILE A  64      22.007   2.035  -6.813  1.00  0.66           H  
ATOM    988  HB  ILE A  64      22.830   4.869  -6.193  1.00  0.66           H  
ATOM    989 1HG1 ILE A  64      20.984   3.847  -8.331  1.00  0.66           H  
ATOM    990 2HG1 ILE A  64      20.414   4.424  -6.757  1.00  0.66           H  
ATOM    991 1HG2 ILE A  64      23.772   4.842  -8.490  1.00  0.66           H  
ATOM    992 2HG2 ILE A  64      24.561   3.625  -7.467  1.00  0.66           H  
ATOM    993 3HG2 ILE A  64      23.314   3.126  -8.640  1.00  0.66           H  
ATOM    994 1HD1 ILE A  64      20.219   6.154  -8.441  1.00  0.66           H  
ATOM    995 2HD1 ILE A  64      21.390   6.616  -7.184  1.00  0.66           H  
ATOM    996 3HD1 ILE A  64      21.962   6.051  -8.773  1.00  0.66           H  
ATOM    997  N   VAL A  65      24.180   1.246  -5.946  1.00  0.66           N  
ATOM    998  CA  VAL A  65      25.396   0.647  -5.409  1.00  0.66           C  
ATOM    999  C   VAL A  65      26.556   0.643  -6.413  1.00  0.66           C  
ATOM   1000  O   VAL A  65      27.696   0.329  -6.065  1.00  0.66           O  
ATOM   1001  CB  VAL A  65      25.092  -0.789  -4.938  1.00  0.66           C  
ATOM   1002  CG1 VAL A  65      24.078  -0.748  -3.860  1.00  0.66           C  
ATOM   1003  CG2 VAL A  65      24.557  -1.650  -6.072  1.00  0.66           C  
ATOM   1004  H   VAL A  65      23.726   0.799  -6.731  1.00  0.66           H  
ATOM   1005  HA  VAL A  65      25.704   1.229  -4.542  1.00  0.66           H  
ATOM   1006  HB  VAL A  65      25.997  -1.214  -4.546  1.00  0.66           H  
ATOM   1007 1HG1 VAL A  65      23.882  -1.745  -3.515  1.00  0.66           H  
ATOM   1008 2HG1 VAL A  65      24.452  -0.154  -3.048  1.00  0.66           H  
ATOM   1009 3HG1 VAL A  65      23.153  -0.312  -4.237  1.00  0.66           H  
ATOM   1010 1HG2 VAL A  65      24.358  -2.650  -5.704  1.00  0.66           H  
ATOM   1011 2HG2 VAL A  65      23.636  -1.219  -6.437  1.00  0.66           H  
ATOM   1012 3HG2 VAL A  65      25.285  -1.702  -6.882  1.00  0.66           H  
ATOM   1013  N   LYS A  66      26.264   1.045  -7.640  1.00  0.66           N  
ATOM   1014  CA  LYS A  66      27.241   1.084  -8.721  1.00  0.66           C  
ATOM   1015  C   LYS A  66      28.545   1.782  -8.344  1.00  0.66           C  
ATOM   1016  O   LYS A  66      28.543   2.908  -7.850  1.00  0.66           O  
ATOM   1017  CB  LYS A  66      26.639   1.817  -9.904  1.00  0.66           C  
ATOM   1018  CG  LYS A  66      27.455   1.791 -11.174  1.00  0.66           C  
ATOM   1019  CD  LYS A  66      26.676   2.438 -12.306  1.00  0.66           C  
ATOM   1020  CE  LYS A  66      27.385   2.289 -13.634  1.00  0.66           C  
ATOM   1021  NZ  LYS A  66      26.571   2.838 -14.743  1.00  0.66           N  
ATOM   1022  H   LYS A  66      25.290   1.241  -7.857  1.00  0.66           H  
ATOM   1023  HA  LYS A  66      27.471   0.057  -9.008  1.00  0.66           H  
ATOM   1024 1HB  LYS A  66      25.666   1.418 -10.104  1.00  0.66           H  
ATOM   1025 2HB  LYS A  66      26.500   2.864  -9.635  1.00  0.66           H  
ATOM   1026 1HG  LYS A  66      28.393   2.328 -11.026  1.00  0.66           H  
ATOM   1027 2HG  LYS A  66      27.678   0.759 -11.443  1.00  0.66           H  
ATOM   1028 1HD  LYS A  66      25.692   1.981 -12.386  1.00  0.66           H  
ATOM   1029 2HD  LYS A  66      26.543   3.497 -12.095  1.00  0.66           H  
ATOM   1030 1HE  LYS A  66      28.338   2.811 -13.598  1.00  0.66           H  
ATOM   1031 2HE  LYS A  66      27.565   1.229 -13.823  1.00  0.66           H  
ATOM   1032 1HZ  LYS A  66      27.059   2.714 -15.615  1.00  0.66           H  
ATOM   1033 2HZ  LYS A  66      25.677   2.330 -14.774  1.00  0.66           H  
ATOM   1034 3HZ  LYS A  66      26.397   3.817 -14.589  1.00  0.66           H  
ATOM   1035  N   GLY A  67      29.660   1.105  -8.612  1.00  0.66           N  
ATOM   1036  CA  GLY A  67      31.005   1.611  -8.345  1.00  0.66           C  
ATOM   1037  C   GLY A  67      31.577   1.110  -7.021  1.00  0.66           C  
ATOM   1038  O   GLY A  67      32.791   1.137  -6.814  1.00  0.66           O  
ATOM   1039  H   GLY A  67      29.572   0.182  -9.013  1.00  0.66           H  
ATOM   1040 1HA  GLY A  67      31.666   1.315  -9.159  1.00  0.66           H  
ATOM   1041 2HA  GLY A  67      30.982   2.699  -8.337  1.00  0.66           H  
ATOM   1042  N   MET A  68      30.718   0.588  -6.155  1.00  0.65           N  
ATOM   1043  CA  MET A  68      31.152   0.078  -4.864  1.00  0.65           C  
ATOM   1044  C   MET A  68      31.597  -1.362  -5.004  1.00  0.65           C  
ATOM   1045  O   MET A  68      31.079  -2.100  -5.846  1.00  0.65           O  
ATOM   1046  CB  MET A  68      30.003   0.160  -3.875  1.00  0.65           C  
ATOM   1047  CG  MET A  68      29.462   1.543  -3.659  1.00  0.65           C  
ATOM   1048  SD  MET A  68      30.623   2.620  -2.927  1.00  0.65           S  
ATOM   1049  CE  MET A  68      30.620   1.959  -1.279  1.00  0.65           C  
ATOM   1050  H   MET A  68      29.718   0.568  -6.368  1.00  0.65           H  
ATOM   1051  HA  MET A  68      31.998   0.668  -4.507  1.00  0.65           H  
ATOM   1052 1HB  MET A  68      29.186  -0.468  -4.216  1.00  0.65           H  
ATOM   1053 2HB  MET A  68      30.333  -0.226  -2.905  1.00  0.65           H  
ATOM   1054 1HG  MET A  68      29.140   1.972  -4.613  1.00  0.65           H  
ATOM   1055 2HG  MET A  68      28.613   1.482  -3.021  1.00  0.65           H  
ATOM   1056 1HE  MET A  68      31.315   2.530  -0.667  1.00  0.65           H  
ATOM   1057 2HE  MET A  68      29.623   2.031  -0.866  1.00  0.65           H  
ATOM   1058 3HE  MET A  68      30.928   0.914  -1.296  1.00  0.65           H  
ATOM   1059  N   LYS A  69      32.554  -1.775  -4.181  1.00  0.64           N  
ATOM   1060  CA  LYS A  69      32.967  -3.170  -4.165  1.00  0.64           C  
ATOM   1061  C   LYS A  69      32.443  -3.838  -2.925  1.00  0.64           C  
ATOM   1062  O   LYS A  69      32.276  -5.055  -2.878  1.00  0.64           O  
ATOM   1063  CB  LYS A  69      34.468  -3.320  -4.280  1.00  0.64           C  
ATOM   1064  CG  LYS A  69      34.995  -2.870  -5.627  1.00  0.64           C  
ATOM   1065  CD  LYS A  69      36.479  -3.081  -5.753  1.00  0.64           C  
ATOM   1066  CE  LYS A  69      36.970  -2.682  -7.141  1.00  0.64           C  
ATOM   1067  NZ  LYS A  69      38.433  -2.771  -7.244  1.00  0.64           N  
ATOM   1068  H   LYS A  69      32.960  -1.126  -3.514  1.00  0.64           H  
ATOM   1069  HA  LYS A  69      32.522  -3.675  -5.021  1.00  0.64           H  
ATOM   1070 1HB  LYS A  69      34.954  -2.722  -3.506  1.00  0.64           H  
ATOM   1071 2HB  LYS A  69      34.751  -4.358  -4.125  1.00  0.64           H  
ATOM   1072 1HG  LYS A  69      34.486  -3.424  -6.417  1.00  0.64           H  
ATOM   1073 2HG  LYS A  69      34.780  -1.806  -5.762  1.00  0.64           H  
ATOM   1074 1HD  LYS A  69      37.007  -2.479  -5.007  1.00  0.64           H  
ATOM   1075 2HD  LYS A  69      36.717  -4.131  -5.583  1.00  0.64           H  
ATOM   1076 1HE  LYS A  69      36.520  -3.342  -7.881  1.00  0.64           H  
ATOM   1077 2HE  LYS A  69      36.667  -1.654  -7.348  1.00  0.64           H  
ATOM   1078 1HZ  LYS A  69      38.734  -2.492  -8.158  1.00  0.64           H  
ATOM   1079 2HZ  LYS A  69      38.823  -2.124  -6.551  1.00  0.64           H  
ATOM   1080 3HZ  LYS A  69      38.746  -3.702  -7.053  1.00  0.64           H  
ATOM   1081  N   ALA A  70      32.179  -3.051  -1.905  1.00  0.63           N  
ATOM   1082  CA  ALA A  70      31.643  -3.665  -0.714  1.00  0.63           C  
ATOM   1083  C   ALA A  70      30.601  -2.747  -0.139  1.00  0.63           C  
ATOM   1084  O   ALA A  70      30.731  -1.523  -0.188  1.00  0.63           O  
ATOM   1085  CB  ALA A  70      32.741  -3.993   0.298  1.00  0.63           C  
ATOM   1086  H   ALA A  70      32.354  -2.049  -1.956  1.00  0.63           H  
ATOM   1087  HA  ALA A  70      31.147  -4.576  -1.010  1.00  0.63           H  
ATOM   1088 1HB  ALA A  70      32.288  -4.473   1.169  1.00  0.63           H  
ATOM   1089 2HB  ALA A  70      33.459  -4.674  -0.156  1.00  0.63           H  
ATOM   1090 3HB  ALA A  70      33.247  -3.103   0.601  1.00  0.63           H  
ATOM   1091  N   PHE A  71      29.542  -3.355   0.362  1.00  0.61           N  
ATOM   1092  CA  PHE A  71      28.441  -2.632   0.973  1.00  0.61           C  
ATOM   1093  C   PHE A  71      27.450  -3.535   1.694  1.00  0.61           C  
ATOM   1094  O   PHE A  71      27.430  -4.755   1.516  1.00  0.61           O  
ATOM   1095  CB  PHE A  71      27.701  -1.753  -0.054  1.00  0.61           C  
ATOM   1096  CG  PHE A  71      27.194  -2.507  -1.263  1.00  0.61           C  
ATOM   1097  CD1 PHE A  71      25.937  -3.089  -1.261  1.00  0.61           C  
ATOM   1098  CD2 PHE A  71      27.976  -2.623  -2.411  1.00  0.61           C  
ATOM   1099  CE1 PHE A  71      25.476  -3.780  -2.367  1.00  0.61           C  
ATOM   1100  CE2 PHE A  71      27.518  -3.305  -3.518  1.00  0.61           C  
ATOM   1101  CZ  PHE A  71      26.264  -3.887  -3.498  1.00  0.61           C  
ATOM   1102  H   PHE A  71      29.541  -4.374   0.343  1.00  0.61           H  
ATOM   1103  HA  PHE A  71      28.860  -1.973   1.708  1.00  0.61           H  
ATOM   1104 1HB  PHE A  71      26.842  -1.290   0.433  1.00  0.61           H  
ATOM   1105 2HB  PHE A  71      28.349  -0.947  -0.393  1.00  0.61           H  
ATOM   1106  HD1 PHE A  71      25.315  -3.005  -0.368  1.00  0.61           H  
ATOM   1107  HD2 PHE A  71      28.963  -2.169  -2.431  1.00  0.61           H  
ATOM   1108  HE1 PHE A  71      24.493  -4.236  -2.342  1.00  0.61           H  
ATOM   1109  HE2 PHE A  71      28.148  -3.385  -4.409  1.00  0.61           H  
ATOM   1110  HZ  PHE A  71      25.902  -4.423  -4.372  1.00  0.61           H  
ATOM   1111  N   ALA A  72      26.576  -2.917   2.470  1.00  0.61           N  
ATOM   1112  CA  ALA A  72      25.432  -3.634   3.011  1.00  0.61           C  
ATOM   1113  C   ALA A  72      24.228  -2.718   3.007  1.00  0.61           C  
ATOM   1114  O   ALA A  72      24.319  -1.533   3.357  1.00  0.61           O  
ATOM   1115  CB  ALA A  72      25.700  -4.138   4.417  1.00  0.61           C  
ATOM   1116  H   ALA A  72      26.710  -1.929   2.660  1.00  0.61           H  
ATOM   1117  HA  ALA A  72      25.220  -4.478   2.363  1.00  0.61           H  
ATOM   1118 1HB  ALA A  72      24.819  -4.672   4.779  1.00  0.61           H  
ATOM   1119 2HB  ALA A  72      26.559  -4.800   4.401  1.00  0.61           H  
ATOM   1120 3HB  ALA A  72      25.902  -3.308   5.076  1.00  0.61           H  
ATOM   1121  N   LEU A  73      23.098  -3.265   2.569  1.00  0.61           N  
ATOM   1122  CA  LEU A  73      21.860  -2.490   2.547  1.00  0.61           C  
ATOM   1123  C   LEU A  73      20.687  -3.272   3.109  1.00  0.61           C  
ATOM   1124  O   LEU A  73      20.507  -4.456   2.779  1.00  0.61           O  
ATOM   1125  CB  LEU A  73      21.499  -2.109   1.122  1.00  0.61           C  
ATOM   1126  CG  LEU A  73      22.456  -1.258   0.351  1.00  0.61           C  
ATOM   1127  CD1 LEU A  73      21.987  -1.226  -1.043  1.00  0.61           C  
ATOM   1128  CD2 LEU A  73      22.489   0.100   0.931  1.00  0.61           C  
ATOM   1129  H   LEU A  73      23.119  -4.244   2.271  1.00  0.61           H  
ATOM   1130  HA  LEU A  73      21.996  -1.592   3.144  1.00  0.61           H  
ATOM   1131 1HB  LEU A  73      21.317  -3.019   0.550  1.00  0.61           H  
ATOM   1132 2HB  LEU A  73      20.580  -1.550   1.173  1.00  0.61           H  
ATOM   1133  HG  LEU A  73      23.456  -1.683   0.374  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  73      22.641  -0.609  -1.617  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  73      21.974  -2.227  -1.442  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  73      20.992  -0.825  -1.060  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  73      23.166   0.714   0.363  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  73      21.491   0.523   0.897  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  73      22.826   0.042   1.951  1.00  0.61           H  
ATOM   1140  N   GLY A  74      19.830  -2.619   3.882  1.00  0.62           N  
ATOM   1141  CA  GLY A  74      18.678  -3.356   4.385  1.00  0.62           C  
ATOM   1142  C   GLY A  74      17.824  -2.639   5.399  1.00  0.62           C  
ATOM   1143  O   GLY A  74      17.683  -1.413   5.363  1.00  0.62           O  
ATOM   1144  H   GLY A  74      20.026  -1.652   4.150  1.00  0.62           H  
ATOM   1145 1HA  GLY A  74      18.044  -3.627   3.554  1.00  0.62           H  
ATOM   1146 2HA  GLY A  74      19.031  -4.283   4.818  1.00  0.62           H  
ATOM   1147  N   VAL A  75      17.179  -3.441   6.247  1.00  0.64           N  
ATOM   1148  CA  VAL A  75      16.259  -2.942   7.258  1.00  0.64           C  
ATOM   1149  C   VAL A  75      16.664  -3.350   8.666  1.00  0.64           C  
ATOM   1150  O   VAL A  75      16.833  -4.541   8.970  1.00  0.64           O  
ATOM   1151  CB  VAL A  75      14.840  -3.476   7.006  1.00  0.64           C  
ATOM   1152  CG1 VAL A  75      13.916  -2.978   8.083  1.00  0.64           C  
ATOM   1153  CG2 VAL A  75      14.368  -3.047   5.642  1.00  0.64           C  
ATOM   1154  H   VAL A  75      17.368  -4.443   6.192  1.00  0.64           H  
ATOM   1155  HA  VAL A  75      16.244  -1.853   7.207  1.00  0.64           H  
ATOM   1156  HB  VAL A  75      14.853  -4.566   7.060  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  75      12.926  -3.373   7.917  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  75      14.268  -3.311   9.058  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  75      13.890  -1.886   8.058  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  75      13.375  -3.428   5.459  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  75      14.358  -1.979   5.621  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  75      15.040  -3.428   4.876  1.00  0.64           H  
ATOM   1163  N   CYS A  76      16.805  -2.354   9.529  1.00  0.66           N  
ATOM   1164  CA  CYS A  76      17.142  -2.596  10.916  1.00  0.66           C  
ATOM   1165  C   CYS A  76      16.071  -2.222  11.886  1.00  0.66           C  
ATOM   1166  O   CYS A  76      15.361  -1.228  11.714  1.00  0.66           O  
ATOM   1167  CB  CYS A  76      18.335  -1.774  11.386  1.00  0.66           C  
ATOM   1168  SG  CYS A  76      19.861  -2.153  10.725  1.00  0.66           S  
ATOM   1169  H   CYS A  76      16.653  -1.397   9.210  1.00  0.66           H  
ATOM   1170  HA  CYS A  76      17.366  -3.650  11.034  1.00  0.66           H  
ATOM   1171 1HB  CYS A  76      18.137  -0.723  11.166  1.00  0.66           H  
ATOM   1172 2HB  CYS A  76      18.411  -1.854  12.465  1.00  0.66           H  
ATOM   1173  HG  CYS A  76      19.834  -3.448  11.039  1.00  0.66           H  
ATOM   1174  N   SER A  77      16.007  -2.963  12.971  1.00  0.69           N  
ATOM   1175  CA  SER A  77      15.235  -2.460  14.076  1.00  0.69           C  
ATOM   1176  C   SER A  77      15.953  -1.251  14.616  1.00  0.69           C  
ATOM   1177  O   SER A  77      17.174  -1.268  14.759  1.00  0.69           O  
ATOM   1178  CB  SER A  77      15.081  -3.463  15.184  1.00  0.69           C  
ATOM   1179  OG  SER A  77      14.459  -2.843  16.297  1.00  0.69           O  
ATOM   1180  H   SER A  77      16.536  -3.839  13.029  1.00  0.69           H  
ATOM   1181  HA  SER A  77      14.259  -2.144  13.729  1.00  0.69           H  
ATOM   1182 1HB  SER A  77      14.467  -4.293  14.836  1.00  0.69           H  
ATOM   1183 2HB  SER A  77      16.054  -3.864  15.472  1.00  0.69           H  
ATOM   1184  HG  SER A  77      13.672  -2.401  15.933  1.00  0.69           H  
ATOM   1185  N   LYS A  78      15.219  -0.250  15.052  1.00  0.71           N  
ATOM   1186  CA  LYS A  78      15.855   0.887  15.714  1.00  0.71           C  
ATOM   1187  C   LYS A  78      16.696   0.439  16.935  1.00  0.71           C  
ATOM   1188  O   LYS A  78      17.625   1.138  17.355  1.00  0.71           O  
ATOM   1189  CB  LYS A  78      14.813   1.918  16.119  1.00  0.71           C  
ATOM   1190  CG  LYS A  78      15.393   3.216  16.656  1.00  0.71           C  
ATOM   1191  CD  LYS A  78      14.291   4.220  16.879  1.00  0.71           C  
ATOM   1192  CE  LYS A  78      14.814   5.552  17.387  1.00  0.71           C  
ATOM   1193  NZ  LYS A  78      13.716   6.543  17.493  1.00  0.71           N  
ATOM   1194  H   LYS A  78      14.209  -0.249  14.884  1.00  0.71           H  
ATOM   1195  HA  LYS A  78      16.533   1.357  15.001  1.00  0.71           H  
ATOM   1196 1HB  LYS A  78      14.179   2.155  15.258  1.00  0.71           H  
ATOM   1197 2HB  LYS A  78      14.166   1.496  16.889  1.00  0.71           H  
ATOM   1198 1HG  LYS A  78      15.908   3.029  17.599  1.00  0.71           H  
ATOM   1199 2HG  LYS A  78      16.111   3.622  15.942  1.00  0.71           H  
ATOM   1200 1HD  LYS A  78      13.762   4.387  15.938  1.00  0.71           H  
ATOM   1201 2HD  LYS A  78      13.578   3.823  17.600  1.00  0.71           H  
ATOM   1202 1HE  LYS A  78      15.274   5.419  18.364  1.00  0.71           H  
ATOM   1203 2HE  LYS A  78      15.561   5.931  16.691  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  78      14.070   7.427  17.810  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  78      13.309   6.647  16.546  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  78      13.010   6.214  18.127  1.00  0.71           H  
ATOM   1207  N   SER A  79      16.347  -0.723  17.524  1.00  0.73           N  
ATOM   1208  CA  SER A  79      17.013  -1.271  18.703  1.00  0.73           C  
ATOM   1209  C   SER A  79      18.396  -1.905  18.425  1.00  0.73           C  
ATOM   1210  O   SER A  79      19.077  -2.317  19.366  1.00  0.73           O  
ATOM   1211  CB  SER A  79      16.114  -2.294  19.385  1.00  0.73           C  
ATOM   1212  OG  SER A  79      15.926  -3.437  18.588  1.00  0.73           O  
ATOM   1213  H   SER A  79      15.595  -1.279  17.114  1.00  0.73           H  
ATOM   1214  HA  SER A  79      17.167  -0.448  19.401  1.00  0.73           H  
ATOM   1215 1HB  SER A  79      16.559  -2.584  20.335  1.00  0.73           H  
ATOM   1216 2HB  SER A  79      15.149  -1.840  19.601  1.00  0.73           H  
ATOM   1217  HG  SER A  79      15.422  -3.151  17.805  1.00  0.73           H  
ATOM   1218  N   VAL A  80      18.809  -2.015  17.157  1.00  0.73           N  
ATOM   1219  CA  VAL A  80      20.112  -2.609  16.839  1.00  0.73           C  
ATOM   1220  C   VAL A  80      21.231  -1.802  17.518  1.00  0.73           C  
ATOM   1221  O   VAL A  80      21.260  -0.586  17.376  1.00  0.73           O  
ATOM   1222  CB  VAL A  80      20.344  -2.622  15.308  1.00  0.73           C  
ATOM   1223  CG1 VAL A  80      21.775  -3.051  14.963  1.00  0.73           C  
ATOM   1224  CG2 VAL A  80      19.383  -3.634  14.660  1.00  0.73           C  
ATOM   1225  H   VAL A  80      18.218  -1.673  16.400  1.00  0.73           H  
ATOM   1226  HA  VAL A  80      20.088  -3.639  17.164  1.00  0.73           H  
ATOM   1227  HB  VAL A  80      20.169  -1.619  14.910  1.00  0.73           H  
ATOM   1228 1HG1 VAL A  80      21.901  -3.053  13.880  1.00  0.73           H  
ATOM   1229 2HG1 VAL A  80      22.490  -2.355  15.408  1.00  0.73           H  
ATOM   1230 3HG1 VAL A  80      21.954  -4.048  15.343  1.00  0.73           H  
ATOM   1231 1HG2 VAL A  80      19.531  -3.655  13.584  1.00  0.73           H  
ATOM   1232 2HG2 VAL A  80      19.581  -4.622  15.063  1.00  0.73           H  
ATOM   1233 3HG2 VAL A  80      18.365  -3.367  14.874  1.00  0.73           H  
ATOM   1234  N   PRO A  81      22.165  -2.435  18.261  1.00  0.74           N  
ATOM   1235  CA  PRO A  81      23.253  -1.782  18.974  1.00  0.74           C  
ATOM   1236  C   PRO A  81      24.078  -0.900  18.061  1.00  0.74           C  
ATOM   1237  O   PRO A  81      24.316  -1.238  16.906  1.00  0.74           O  
ATOM   1238  CB  PRO A  81      24.086  -2.966  19.477  1.00  0.74           C  
ATOM   1239  CG  PRO A  81      23.095  -4.092  19.620  1.00  0.74           C  
ATOM   1240  CD  PRO A  81      22.111  -3.906  18.484  1.00  0.74           C  
ATOM   1241  HA  PRO A  81      22.836  -1.199  19.808  1.00  0.74           H  
ATOM   1242 1HB  PRO A  81      24.896  -3.190  18.757  1.00  0.74           H  
ATOM   1243 2HB  PRO A  81      24.575  -2.706  20.425  1.00  0.74           H  
ATOM   1244 1HG  PRO A  81      23.623  -5.059  19.568  1.00  0.74           H  
ATOM   1245 2HG  PRO A  81      22.612  -4.047  20.608  1.00  0.74           H  
ATOM   1246 1HD  PRO A  81      22.418  -4.467  17.596  1.00  0.74           H  
ATOM   1247 2HD  PRO A  81      21.131  -4.219  18.877  1.00  0.74           H  
ATOM   1248  N   TYR A  82      24.526   0.228  18.600  1.00  0.76           N  
ATOM   1249  CA  TYR A  82      25.312   1.175  17.825  1.00  0.76           C  
ATOM   1250  C   TYR A  82      26.788   1.193  18.249  1.00  0.76           C  
ATOM   1251  O   TYR A  82      27.706   1.068  17.414  1.00  0.76           O  
ATOM   1252  CB  TYR A  82      24.682   2.562  18.004  1.00  0.76           C  
ATOM   1253  CG  TYR A  82      23.260   2.663  17.500  1.00  0.76           C  
ATOM   1254  CD1 TYR A  82      22.210   2.297  18.324  1.00  0.76           C  
ATOM   1255  CD2 TYR A  82      23.003   3.137  16.235  1.00  0.76           C  
ATOM   1256  CE1 TYR A  82      20.910   2.382  17.874  1.00  0.76           C  
ATOM   1257  CE2 TYR A  82      21.708   3.231  15.784  1.00  0.76           C  
ATOM   1258  CZ  TYR A  82      20.654   2.841  16.604  1.00  0.76           C  
ATOM   1259  OH  TYR A  82      19.342   2.909  16.164  1.00  0.76           O  
ATOM   1260  H   TYR A  82      24.288   0.445  19.555  1.00  0.76           H  
ATOM   1261  HA  TYR A  82      25.256   0.884  16.790  1.00  0.76           H  
ATOM   1262 1HB  TYR A  82      24.693   2.845  19.057  1.00  0.76           H  
ATOM   1263 2HB  TYR A  82      25.256   3.283  17.483  1.00  0.76           H  
ATOM   1264  HD1 TYR A  82      22.412   1.930  19.329  1.00  0.76           H  
ATOM   1265  HD2 TYR A  82      23.825   3.440  15.593  1.00  0.76           H  
ATOM   1266  HE1 TYR A  82      20.085   2.079  18.521  1.00  0.76           H  
ATOM   1267  HE2 TYR A  82      21.528   3.608  14.787  1.00  0.76           H  
ATOM   1268  HH  TYR A  82      18.774   2.306  16.707  1.00  0.76           H  
ATOM   1269  N   LYS A  83      26.996   1.316  19.561  1.00  0.79           N  
ATOM   1270  CA  LYS A  83      28.325   1.375  20.155  1.00  0.79           C  
ATOM   1271  C   LYS A  83      29.071   0.045  20.121  1.00  0.79           C  
ATOM   1272  O   LYS A  83      30.285   0.009  19.918  1.00  0.79           O  
ATOM   1273  CB  LYS A  83      28.225   1.873  21.595  1.00  0.79           C  
ATOM   1274  CG  LYS A  83      27.890   3.363  21.727  1.00  0.79           C  
ATOM   1275  CD  LYS A  83      27.715   3.785  23.193  1.00  0.79           C  
ATOM   1276  CE  LYS A  83      27.513   5.292  23.310  1.00  0.79           C  
ATOM   1277  NZ  LYS A  83      27.094   5.711  24.685  1.00  0.79           N  
ATOM   1278  H   LYS A  83      26.197   1.404  20.166  1.00  0.79           H  
ATOM   1279  HA  LYS A  83      28.898   2.101  19.593  1.00  0.79           H  
ATOM   1280 1HB  LYS A  83      27.460   1.306  22.124  1.00  0.79           H  
ATOM   1281 2HB  LYS A  83      29.173   1.696  22.104  1.00  0.79           H  
ATOM   1282 1HG  LYS A  83      28.690   3.955  21.280  1.00  0.79           H  
ATOM   1283 2HG  LYS A  83      26.962   3.581  21.186  1.00  0.79           H  
ATOM   1284 1HD  LYS A  83      26.838   3.288  23.613  1.00  0.79           H  
ATOM   1285 2HD  LYS A  83      28.590   3.497  23.770  1.00  0.79           H  
ATOM   1286 1HE  LYS A  83      28.447   5.793  23.065  1.00  0.79           H  
ATOM   1287 2HE  LYS A  83      26.775   5.597  22.608  1.00  0.79           H  
ATOM   1288 1HZ  LYS A  83      26.966   6.715  24.699  1.00  0.79           H  
ATOM   1289 2HZ  LYS A  83      26.187   5.267  24.925  1.00  0.79           H  
ATOM   1290 3HZ  LYS A  83      27.783   5.449  25.358  1.00  0.79           H  
ATOM   1291  N   GLY A  84      28.352  -1.045  20.363  1.00  0.81           N  
ATOM   1292  CA  GLY A  84      28.981  -2.355  20.372  1.00  0.81           C  
ATOM   1293  C   GLY A  84      28.793  -3.004  19.021  1.00  0.81           C  
ATOM   1294  O   GLY A  84      28.247  -2.390  18.105  1.00  0.81           O  
ATOM   1295  H   GLY A  84      27.362  -0.964  20.525  1.00  0.81           H  
ATOM   1296 1HA  GLY A  84      30.043  -2.262  20.596  1.00  0.81           H  
ATOM   1297 2HA  GLY A  84      28.534  -2.976  21.147  1.00  0.81           H  
ATOM   1298  N   HIS A  85      29.196  -4.256  18.899  1.00  0.84           N  
ATOM   1299  CA  HIS A  85      29.061  -4.919  17.618  1.00  0.84           C  
ATOM   1300  C   HIS A  85      27.708  -5.566  17.481  1.00  0.84           C  
ATOM   1301  O   HIS A  85      27.131  -6.067  18.446  1.00  0.84           O  
ATOM   1302  CB  HIS A  85      30.179  -5.949  17.410  1.00  0.84           C  
ATOM   1303  CG  HIS A  85      31.527  -5.324  17.218  1.00  0.84           C  
ATOM   1304  ND1 HIS A  85      32.264  -4.806  18.261  1.00  0.84           N  
ATOM   1305  CD2 HIS A  85      32.275  -5.143  16.101  1.00  0.84           C  
ATOM   1306  CE1 HIS A  85      33.406  -4.325  17.793  1.00  0.84           C  
ATOM   1307  NE2 HIS A  85      33.435  -4.518  16.486  1.00  0.84           N  
ATOM   1308  H   HIS A  85      29.619  -4.736  19.681  1.00  0.84           H  
ATOM   1309  HA  HIS A  85      29.142  -4.185  16.820  1.00  0.84           H  
ATOM   1310 1HB  HIS A  85      30.226  -6.619  18.267  1.00  0.84           H  
ATOM   1311 2HB  HIS A  85      29.954  -6.554  16.530  1.00  0.84           H  
ATOM   1312  HD2 HIS A  85      32.006  -5.435  15.086  1.00  0.84           H  
ATOM   1313  HE1 HIS A  85      34.189  -3.852  18.384  1.00  0.84           H  
ATOM   1314  HE2 HIS A  85      34.187  -4.252  15.864  1.00  0.84           H  
ATOM   1315  N   PHE A  86      27.227  -5.560  16.261  1.00  0.86           N  
ATOM   1316  CA  PHE A  86      25.978  -6.161  15.877  1.00  0.86           C  
ATOM   1317  C   PHE A  86      26.169  -6.906  14.583  1.00  0.86           C  
ATOM   1318  O   PHE A  86      26.225  -6.300  13.514  1.00  0.86           O  
ATOM   1319  CB  PHE A  86      24.905  -5.107  15.693  1.00  0.86           C  
ATOM   1320  CG  PHE A  86      25.210  -4.140  14.606  1.00  0.86           C  
ATOM   1321  CD1 PHE A  86      24.775  -4.357  13.287  1.00  0.86           C  
ATOM   1322  CD2 PHE A  86      25.927  -3.003  14.889  1.00  0.86           C  
ATOM   1323  CE1 PHE A  86      25.068  -3.435  12.297  1.00  0.86           C  
ATOM   1324  CE2 PHE A  86      26.212  -2.103  13.910  1.00  0.86           C  
ATOM   1325  CZ  PHE A  86      25.788  -2.310  12.622  1.00  0.86           C  
ATOM   1326  H   PHE A  86      27.766  -5.102  15.544  1.00  0.86           H  
ATOM   1327  HA  PHE A  86      25.666  -6.867  16.648  1.00  0.86           H  
ATOM   1328 1HB  PHE A  86      23.955  -5.590  15.466  1.00  0.86           H  
ATOM   1329 2HB  PHE A  86      24.779  -4.544  16.619  1.00  0.86           H  
ATOM   1330  HD1 PHE A  86      24.203  -5.259  13.051  1.00  0.86           H  
ATOM   1331  HD2 PHE A  86      26.268  -2.822  15.917  1.00  0.86           H  
ATOM   1332  HE1 PHE A  86      24.734  -3.593  11.271  1.00  0.86           H  
ATOM   1333  HE2 PHE A  86      26.782  -1.216  14.153  1.00  0.86           H  
ATOM   1334  HZ  PHE A  86      26.029  -1.577  11.872  1.00  0.86           H  
ATOM   1335  N   LEU A  87      26.300  -8.212  14.667  1.00  0.88           N  
ATOM   1336  CA  LEU A  87      26.529  -8.982  13.465  1.00  0.88           C  
ATOM   1337  C   LEU A  87      25.444  -8.664  12.475  1.00  0.88           C  
ATOM   1338  O   LEU A  87      24.262  -8.623  12.828  1.00  0.88           O  
ATOM   1339  CB  LEU A  87      26.502 -10.487  13.742  1.00  0.88           C  
ATOM   1340  CG  LEU A  87      26.780 -11.388  12.532  1.00  0.88           C  
ATOM   1341  CD1 LEU A  87      28.216 -11.211  12.095  1.00  0.88           C  
ATOM   1342  CD2 LEU A  87      26.477 -12.831  12.904  1.00  0.88           C  
ATOM   1343  H   LEU A  87      26.251  -8.670  15.566  1.00  0.88           H  
ATOM   1344  HA  LEU A  87      27.492  -8.701  13.038  1.00  0.88           H  
ATOM   1345 1HB  LEU A  87      27.242 -10.716  14.507  1.00  0.88           H  
ATOM   1346 2HB  LEU A  87      25.519 -10.756  14.122  1.00  0.88           H  
ATOM   1347  HG  LEU A  87      26.139 -11.096  11.703  1.00  0.88           H  
ATOM   1348 1HD1 LEU A  87      28.412 -11.842  11.228  1.00  0.88           H  
ATOM   1349 2HD1 LEU A  87      28.389 -10.168  11.830  1.00  0.88           H  
ATOM   1350 3HD1 LEU A  87      28.882 -11.494  12.909  1.00  0.88           H  
ATOM   1351 1HD2 LEU A  87      26.661 -13.475  12.042  1.00  0.88           H  
ATOM   1352 2HD2 LEU A  87      27.116 -13.138  13.732  1.00  0.88           H  
ATOM   1353 3HD2 LEU A  87      25.433 -12.914  13.201  1.00  0.88           H  
ATOM   1354  N   MET A  88      25.824  -8.413  11.236  1.00  0.88           N  
ATOM   1355  CA  MET A  88      24.819  -8.119  10.245  1.00  0.88           C  
ATOM   1356  C   MET A  88      24.115  -9.413   9.947  1.00  0.88           C  
ATOM   1357  O   MET A  88      24.557 -10.185   9.097  1.00  0.88           O  
ATOM   1358  CB  MET A  88      25.419  -7.522   8.980  1.00  0.88           C  
ATOM   1359  CG  MET A  88      26.093  -6.185   9.195  1.00  0.88           C  
ATOM   1360  SD  MET A  88      26.710  -5.467   7.683  1.00  0.88           S  
ATOM   1361  CE  MET A  88      27.230  -3.909   8.312  1.00  0.88           C  
ATOM   1362  H   MET A  88      26.802  -8.435  10.988  1.00  0.88           H  
ATOM   1363  HA  MET A  88      24.092  -7.436  10.669  1.00  0.88           H  
ATOM   1364 1HB  MET A  88      26.148  -8.210   8.556  1.00  0.88           H  
ATOM   1365 2HB  MET A  88      24.626  -7.385   8.242  1.00  0.88           H  
ATOM   1366 1HG  MET A  88      25.428  -5.488   9.668  1.00  0.88           H  
ATOM   1367 2HG  MET A  88      26.939  -6.325   9.870  1.00  0.88           H  
ATOM   1368 1HE  MET A  88      27.637  -3.296   7.504  1.00  0.88           H  
ATOM   1369 2HE  MET A  88      26.381  -3.422   8.743  1.00  0.88           H  
ATOM   1370 3HE  MET A  88      27.982  -4.057   9.075  1.00  0.88           H  
ATOM   1371  N   ALA A  89      23.083  -9.685  10.738  1.00  0.88           N  
ATOM   1372  CA  ALA A  89      22.304 -10.905  10.676  1.00  0.88           C  
ATOM   1373  C   ALA A  89      20.873 -10.710  11.173  1.00  0.88           C  
ATOM   1374  O   ALA A  89      20.601  -9.949  12.113  1.00  0.88           O  
ATOM   1375  CB  ALA A  89      22.964 -11.985  11.500  1.00  0.88           C  
ATOM   1376  H   ALA A  89      22.869  -8.995  11.447  1.00  0.88           H  
ATOM   1377  HA  ALA A  89      22.266 -11.228   9.652  1.00  0.88           H  
ATOM   1378 1HB  ALA A  89      22.374 -12.901  11.415  1.00  0.88           H  
ATOM   1379 2HB  ALA A  89      23.968 -12.163  11.124  1.00  0.88           H  
ATOM   1380 3HB  ALA A  89      23.012 -11.673  12.540  1.00  0.88           H  
ATOM   1381  N   ASP A  90      19.981 -11.526  10.633  1.00  0.86           N  
ATOM   1382  CA  ASP A  90      18.588 -11.589  11.063  1.00  0.86           C  
ATOM   1383  C   ASP A  90      18.405 -11.632  12.589  1.00  0.86           C  
ATOM   1384  O   ASP A  90      17.606 -10.887  13.161  1.00  0.86           O  
ATOM   1385  CB  ASP A  90      17.950 -12.822  10.418  1.00  0.86           C  
ATOM   1386  CG  ASP A  90      18.741 -14.165  10.694  1.00  0.86           C  
ATOM   1387  OD1 ASP A  90      19.803 -14.117  11.301  1.00  0.86           O  
ATOM   1388  OD2 ASP A  90      18.276 -15.202  10.279  1.00  0.86           O  
ATOM   1389  H   ASP A  90      20.276 -12.067   9.820  1.00  0.86           H  
ATOM   1390  HA  ASP A  90      18.086 -10.697  10.685  1.00  0.86           H  
ATOM   1391 1HB  ASP A  90      16.938 -12.939  10.790  1.00  0.86           H  
ATOM   1392 2HB  ASP A  90      17.892 -12.662   9.340  1.00  0.86           H  
ATOM   1393  N   LYS A  91      19.201 -12.464  13.250  1.00  0.84           N  
ATOM   1394  CA  LYS A  91      19.148 -12.671  14.700  1.00  0.84           C  
ATOM   1395  C   LYS A  91      19.435 -11.421  15.532  1.00  0.84           C  
ATOM   1396  O   LYS A  91      19.092 -11.383  16.715  1.00  0.84           O  
ATOM   1397  CB  LYS A  91      20.120 -13.769  15.133  1.00  0.84           C  
ATOM   1398  CG  LYS A  91      19.726 -15.190  14.688  1.00  0.84           C  
ATOM   1399  CD  LYS A  91      20.750 -16.244  15.149  1.00  0.84           C  
ATOM   1400  CE  LYS A  91      20.355 -17.664  14.671  1.00  0.84           C  
ATOM   1401  NZ  LYS A  91      21.416 -18.698  14.969  1.00  0.84           N  
ATOM   1402  H   LYS A  91      19.821 -13.032  12.676  1.00  0.84           H  
ATOM   1403  HA  LYS A  91      18.139 -12.999  14.947  1.00  0.84           H  
ATOM   1404 1HB  LYS A  91      21.107 -13.555  14.720  1.00  0.84           H  
ATOM   1405 2HB  LYS A  91      20.211 -13.767  16.218  1.00  0.84           H  
ATOM   1406 1HG  LYS A  91      18.745 -15.440  15.088  1.00  0.84           H  
ATOM   1407 2HG  LYS A  91      19.669 -15.217  13.595  1.00  0.84           H  
ATOM   1408 1HD  LYS A  91      21.727 -15.985  14.779  1.00  0.84           H  
ATOM   1409 2HD  LYS A  91      20.791 -16.248  16.237  1.00  0.84           H  
ATOM   1410 1HE  LYS A  91      19.437 -17.953  15.177  1.00  0.84           H  
ATOM   1411 2HE  LYS A  91      20.175 -17.647  13.595  1.00  0.84           H  
ATOM   1412 1HZ  LYS A  91      21.101 -19.599  14.643  1.00  0.84           H  
ATOM   1413 2HZ  LYS A  91      22.293 -18.452  14.470  1.00  0.84           H  
ATOM   1414 3HZ  LYS A  91      21.590 -18.740  15.957  1.00  0.84           H  
ATOM   1415  N   THR A  92      20.093 -10.416  14.948  1.00  0.82           N  
ATOM   1416  CA  THR A  92      20.430  -9.211  15.692  1.00  0.82           C  
ATOM   1417  C   THR A  92      19.441  -8.093  15.393  1.00  0.82           C  
ATOM   1418  O   THR A  92      19.586  -6.984  15.910  1.00  0.82           O  
ATOM   1419  CB  THR A  92      21.843  -8.704  15.354  1.00  0.82           C  
ATOM   1420  OG1 THR A  92      21.900  -8.268  13.997  1.00  0.82           O  
ATOM   1421  CG2 THR A  92      22.840  -9.835  15.531  1.00  0.82           C  
ATOM   1422  H   THR A  92      20.343 -10.465  13.961  1.00  0.82           H  
ATOM   1423  HA  THR A  92      20.384  -9.431  16.757  1.00  0.82           H  
ATOM   1424  HB  THR A  92      22.108  -7.877  16.011  1.00  0.82           H  
ATOM   1425  HG1 THR A  92      22.827  -8.289  13.687  1.00  0.82           H  
ATOM   1426 1HG2 THR A  92      23.831  -9.475  15.291  1.00  0.82           H  
ATOM   1427 2HG2 THR A  92      22.817 -10.185  16.561  1.00  0.82           H  
ATOM   1428 3HG2 THR A  92      22.579 -10.654  14.860  1.00  0.82           H  
ATOM   1429  N   GLY A  93      18.449  -8.368  14.537  1.00  0.79           N  
ATOM   1430  CA  GLY A  93      17.502  -7.345  14.135  1.00  0.79           C  
ATOM   1431  C   GLY A  93      17.910  -6.629  12.847  1.00  0.79           C  
ATOM   1432  O   GLY A  93      17.393  -5.545  12.557  1.00  0.79           O  
ATOM   1433  H   GLY A  93      18.340  -9.306  14.152  1.00  0.79           H  
ATOM   1434 1HA  GLY A  93      16.524  -7.808  13.995  1.00  0.79           H  
ATOM   1435 2HA  GLY A  93      17.394  -6.616  14.937  1.00  0.79           H  
ATOM   1436  N   PHE A  94      18.869  -7.191  12.092  1.00  0.75           N  
ATOM   1437  CA  PHE A  94      19.296  -6.555  10.847  1.00  0.75           C  
ATOM   1438  C   PHE A  94      19.205  -7.481   9.625  1.00  0.75           C  
ATOM   1439  O   PHE A  94      19.988  -8.416   9.464  1.00  0.75           O  
ATOM   1440  CB  PHE A  94      20.720  -6.017  11.007  1.00  0.75           C  
ATOM   1441  CG  PHE A  94      21.200  -5.296   9.823  1.00  0.75           C  
ATOM   1442  CD1 PHE A  94      20.305  -4.776   8.931  1.00  0.75           C  
ATOM   1443  CD2 PHE A  94      22.527  -5.110   9.599  1.00  0.75           C  
ATOM   1444  CE1 PHE A  94      20.707  -4.122   7.851  1.00  0.75           C  
ATOM   1445  CE2 PHE A  94      22.943  -4.454   8.491  1.00  0.75           C  
ATOM   1446  CZ  PHE A  94      22.023  -3.977   7.615  1.00  0.75           C  
ATOM   1447  H   PHE A  94      19.302  -8.081  12.353  1.00  0.75           H  
ATOM   1448  HA  PHE A  94      18.640  -5.708  10.653  1.00  0.75           H  
ATOM   1449 1HB  PHE A  94      20.765  -5.345  11.863  1.00  0.75           H  
ATOM   1450 2HB  PHE A  94      21.402  -6.849  11.206  1.00  0.75           H  
ATOM   1451  HD1 PHE A  94      19.253  -4.893   9.110  1.00  0.75           H  
ATOM   1452  HD2 PHE A  94      23.239  -5.493  10.309  1.00  0.75           H  
ATOM   1453  HE1 PHE A  94      19.978  -3.727   7.154  1.00  0.75           H  
ATOM   1454  HE2 PHE A  94      23.995  -4.311   8.288  1.00  0.75           H  
ATOM   1455  HZ  PHE A  94      22.344  -3.479   6.715  1.00  0.75           H  
ATOM   1456  N   HIS A  95      18.245  -7.192   8.746  1.00  0.72           N  
ATOM   1457  CA  HIS A  95      18.002  -7.991   7.555  1.00  0.72           C  
ATOM   1458  C   HIS A  95      18.590  -7.278   6.341  1.00  0.72           C  
ATOM   1459  O   HIS A  95      18.160  -6.181   5.978  1.00  0.72           O  
ATOM   1460  CB  HIS A  95      16.508  -8.222   7.412  1.00  0.72           C  
ATOM   1461  CG  HIS A  95      15.952  -8.986   8.584  1.00  0.72           C  
ATOM   1462  ND1 HIS A  95      15.661 -10.323   8.535  1.00  0.72           N  
ATOM   1463  CD2 HIS A  95      15.690  -8.592   9.852  1.00  0.72           C  
ATOM   1464  CE1 HIS A  95      15.218 -10.713   9.716  1.00  0.72           C  
ATOM   1465  NE2 HIS A  95      15.224  -9.683  10.528  1.00  0.72           N  
ATOM   1466  H   HIS A  95      17.654  -6.376   8.914  1.00  0.72           H  
ATOM   1467  HA  HIS A  95      18.493  -8.959   7.650  1.00  0.72           H  
ATOM   1468 1HB  HIS A  95      15.991  -7.260   7.347  1.00  0.72           H  
ATOM   1469 2HB  HIS A  95      16.301  -8.777   6.497  1.00  0.72           H  
ATOM   1470  HD1 HIS A  95      15.775 -10.930   7.746  1.00  0.72           H  
ATOM   1471  HD2 HIS A  95      15.790  -7.637  10.365  1.00  0.72           H  
ATOM   1472  HE1 HIS A  95      14.928 -11.737   9.890  1.00  0.72           H  
ATOM   1473  N   THR A  96      19.606  -7.885   5.743  1.00  0.70           N  
ATOM   1474  CA  THR A  96      20.359  -7.239   4.670  1.00  0.70           C  
ATOM   1475  C   THR A  96      21.053  -8.099   3.655  1.00  0.70           C  
ATOM   1476  O   THR A  96      21.286  -9.297   3.843  1.00  0.70           O  
ATOM   1477  CB  THR A  96      21.414  -6.298   5.237  1.00  0.70           C  
ATOM   1478  OG1 THR A  96      22.054  -5.624   4.183  1.00  0.70           O  
ATOM   1479  CG2 THR A  96      22.409  -6.970   6.020  1.00  0.70           C  
ATOM   1480  H   THR A  96      19.887  -8.793   6.078  1.00  0.70           H  
ATOM   1481  HA  THR A  96      19.658  -6.623   4.113  1.00  0.70           H  
ATOM   1482  HB  THR A  96      20.906  -5.601   5.793  1.00  0.70           H  
ATOM   1483  HG1 THR A  96      21.448  -5.570   3.427  1.00  0.70           H  
ATOM   1484 1HG2 THR A  96      23.133  -6.263   6.388  1.00  0.70           H  
ATOM   1485 2HG2 THR A  96      21.935  -7.474   6.857  1.00  0.70           H  
ATOM   1486 3HG2 THR A  96      22.891  -7.663   5.368  1.00  0.70           H  
ATOM   1487  N   ILE A  97      21.375  -7.446   2.551  1.00  0.69           N  
ATOM   1488  CA  ILE A  97      22.189  -8.059   1.523  1.00  0.69           C  
ATOM   1489  C   ILE A  97      23.565  -7.485   1.656  1.00  0.69           C  
ATOM   1490  O   ILE A  97      23.742  -6.259   1.695  1.00  0.69           O  
ATOM   1491  CB  ILE A  97      21.673  -7.785   0.122  1.00  0.69           C  
ATOM   1492  CG1 ILE A  97      20.278  -8.199   0.067  1.00  0.69           C  
ATOM   1493  CG2 ILE A  97      22.517  -8.527  -0.929  1.00  0.69           C  
ATOM   1494  CD1 ILE A  97      20.038  -9.621   0.377  1.00  0.69           C  
ATOM   1495  H   ILE A  97      21.109  -6.457   2.494  1.00  0.69           H  
ATOM   1496  HA  ILE A  97      22.245  -9.135   1.685  1.00  0.69           H  
ATOM   1497  HB  ILE A  97      21.705  -6.713  -0.075  1.00  0.69           H  
ATOM   1498 1HG1 ILE A  97      19.748  -7.616   0.797  1.00  0.69           H  
ATOM   1499 2HG1 ILE A  97      19.883  -7.985  -0.921  1.00  0.69           H  
ATOM   1500 1HG2 ILE A  97      22.126  -8.326  -1.924  1.00  0.69           H  
ATOM   1501 2HG2 ILE A  97      23.554  -8.192  -0.873  1.00  0.69           H  
ATOM   1502 3HG2 ILE A  97      22.475  -9.594  -0.729  1.00  0.69           H  
ATOM   1503 1HD1 ILE A  97      18.987  -9.787   0.342  1.00  0.69           H  
ATOM   1504 2HD1 ILE A  97      20.539 -10.234  -0.351  1.00  0.69           H  
ATOM   1505 3HD1 ILE A  97      20.405  -9.859   1.369  1.00  0.69           H  
ATOM   1506  N   LEU A  98      24.533  -8.368   1.753  1.00  0.71           N  
ATOM   1507  CA  LEU A  98      25.893  -7.953   1.924  1.00  0.71           C  
ATOM   1508  C   LEU A  98      26.620  -8.180   0.615  1.00  0.71           C  
ATOM   1509  O   LEU A  98      26.363  -9.162  -0.091  1.00  0.71           O  
ATOM   1510  CB  LEU A  98      26.543  -8.785   3.021  1.00  0.71           C  
ATOM   1511  CG  LEU A  98      25.789  -8.829   4.370  1.00  0.71           C  
ATOM   1512  CD1 LEU A  98      26.490  -9.745   5.345  1.00  0.71           C  
ATOM   1513  CD2 LEU A  98      25.715  -7.487   4.903  1.00  0.71           C  
ATOM   1514  H   LEU A  98      24.321  -9.363   1.715  1.00  0.71           H  
ATOM   1515  HA  LEU A  98      25.933  -6.896   2.178  1.00  0.71           H  
ATOM   1516 1HB  LEU A  98      26.673  -9.790   2.669  1.00  0.71           H  
ATOM   1517 2HB  LEU A  98      27.506  -8.351   3.216  1.00  0.71           H  
ATOM   1518  HG  LEU A  98      24.780  -9.223   4.212  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  98      25.937  -9.764   6.287  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  98      26.539 -10.754   4.938  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  98      27.501  -9.380   5.526  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  98      25.191  -7.501   5.845  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  98      26.724  -7.106   5.053  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  98      25.183  -6.872   4.190  1.00  0.71           H  
ATOM   1525  N   CYS A  99      27.573  -7.316   0.329  1.00  0.75           N  
ATOM   1526  CA  CYS A  99      28.420  -7.472  -0.835  1.00  0.75           C  
ATOM   1527  C   CYS A  99      29.851  -7.233  -0.472  1.00  0.75           C  
ATOM   1528  O   CYS A  99      30.173  -6.254   0.206  1.00  0.75           O  
ATOM   1529  CB  CYS A  99      28.078  -6.488  -1.936  1.00  0.75           C  
ATOM   1530  SG  CYS A  99      29.145  -6.656  -3.402  1.00  0.75           S  
ATOM   1531  H   CYS A  99      27.691  -6.497   0.922  1.00  0.75           H  
ATOM   1532  HA  CYS A  99      28.311  -8.480  -1.216  1.00  0.75           H  
ATOM   1533 1HB  CYS A  99      27.047  -6.615  -2.232  1.00  0.75           H  
ATOM   1534 2HB  CYS A  99      28.190  -5.480  -1.551  1.00  0.75           H  
ATOM   1535  HG  CYS A  99      28.779  -7.906  -3.706  1.00  0.75           H  
ATOM   1536  N   TYR A 100      30.712  -8.139  -0.910  1.00  0.79           N  
ATOM   1537  CA  TYR A 100      32.125  -7.962  -0.694  1.00  0.79           C  
ATOM   1538  C   TYR A 100      32.917  -8.241  -1.962  1.00  0.79           C  
ATOM   1539  O   TYR A 100      32.619  -9.158  -2.736  1.00  0.79           O  
ATOM   1540  CB  TYR A 100      32.615  -8.856   0.448  1.00  0.79           C  
ATOM   1541  CG  TYR A 100      31.935  -8.593   1.764  1.00  0.79           C  
ATOM   1542  CD1 TYR A 100      30.795  -9.312   2.117  1.00  0.79           C  
ATOM   1543  CD2 TYR A 100      32.430  -7.611   2.608  1.00  0.79           C  
ATOM   1544  CE1 TYR A 100      30.170  -9.060   3.316  1.00  0.79           C  
ATOM   1545  CE2 TYR A 100      31.796  -7.350   3.803  1.00  0.79           C  
ATOM   1546  CZ  TYR A 100      30.668  -8.071   4.162  1.00  0.79           C  
ATOM   1547  OH  TYR A 100      30.040  -7.809   5.360  1.00  0.79           O  
ATOM   1548  H   TYR A 100      30.366  -8.943  -1.432  1.00  0.79           H  
ATOM   1549  HA  TYR A 100      32.308  -6.924  -0.425  1.00  0.79           H  
ATOM   1550 1HB  TYR A 100      32.456  -9.903   0.182  1.00  0.79           H  
ATOM   1551 2HB  TYR A 100      33.690  -8.713   0.581  1.00  0.79           H  
ATOM   1552  HD1 TYR A 100      30.403 -10.082   1.449  1.00  0.79           H  
ATOM   1553  HD2 TYR A 100      33.315  -7.045   2.323  1.00  0.79           H  
ATOM   1554  HE1 TYR A 100      29.289  -9.634   3.595  1.00  0.79           H  
ATOM   1555  HE2 TYR A 100      32.183  -6.577   4.466  1.00  0.79           H  
ATOM   1556  HH  TYR A 100      30.592  -7.231   5.891  1.00  0.79           H  
ATOM   1557  N   ASP A 101      33.949  -7.446  -2.161  1.00  0.82           N  
ATOM   1558  CA  ASP A 101      34.885  -7.615  -3.257  1.00  0.82           C  
ATOM   1559  C   ASP A 101      34.191  -7.692  -4.631  1.00  0.82           C  
ATOM   1560  O   ASP A 101      34.559  -8.494  -5.499  1.00  0.82           O  
ATOM   1561  CB  ASP A 101      35.730  -8.856  -2.981  1.00  0.82           C  
ATOM   1562  CG  ASP A 101      36.480  -8.707  -1.630  1.00  0.82           C  
ATOM   1563  OD1 ASP A 101      36.510  -7.595  -1.114  1.00  0.82           O  
ATOM   1564  OD2 ASP A 101      36.992  -9.678  -1.133  1.00  0.82           O  
ATOM   1565  H   ASP A 101      34.098  -6.690  -1.510  1.00  0.82           H  
ATOM   1566  HA  ASP A 101      35.548  -6.749  -3.268  1.00  0.82           H  
ATOM   1567 1HB  ASP A 101      35.101  -9.748  -2.955  1.00  0.82           H  
ATOM   1568 2HB  ASP A 101      36.460  -8.988  -3.780  1.00  0.82           H  
ATOM   1569  N   GLY A 102      33.155  -6.873  -4.821  1.00  0.84           N  
ATOM   1570  CA  GLY A 102      32.436  -6.737  -6.084  1.00  0.84           C  
ATOM   1571  C   GLY A 102      31.488  -7.885  -6.427  1.00  0.84           C  
ATOM   1572  O   GLY A 102      30.289  -7.692  -6.629  1.00  0.84           O  
ATOM   1573  H   GLY A 102      32.865  -6.279  -4.052  1.00  0.84           H  
ATOM   1574 1HA  GLY A 102      31.862  -5.811  -6.051  1.00  0.84           H  
ATOM   1575 2HA  GLY A 102      33.159  -6.619  -6.888  1.00  0.84           H  
ATOM   1576  N   SER A 103      32.059  -9.073  -6.572  1.00  0.83           N  
ATOM   1577  CA  SER A 103      31.316 -10.256  -6.978  1.00  0.83           C  
ATOM   1578  C   SER A 103      30.695 -11.129  -5.879  1.00  0.83           C  
ATOM   1579  O   SER A 103      29.854 -11.974  -6.196  1.00  0.83           O  
ATOM   1580  CB  SER A 103      32.215 -11.121  -7.843  1.00  0.83           C  
ATOM   1581  OG  SER A 103      33.305 -11.625  -7.114  1.00  0.83           O  
ATOM   1582  H   SER A 103      33.058  -9.128  -6.375  1.00  0.83           H  
ATOM   1583  HA  SER A 103      30.495  -9.910  -7.608  1.00  0.83           H  
ATOM   1584 1HB  SER A 103      31.639 -11.946  -8.260  1.00  0.83           H  
ATOM   1585 2HB  SER A 103      32.582 -10.525  -8.677  1.00  0.83           H  
ATOM   1586  HG  SER A 103      33.643 -10.882  -6.591  1.00  0.83           H  
ATOM   1587  N   LYS A 104      31.096 -10.998  -4.610  1.00  0.80           N  
ATOM   1588  CA  LYS A 104      30.541 -11.921  -3.622  1.00  0.80           C  
ATOM   1589  C   LYS A 104      29.330 -11.344  -2.906  1.00  0.80           C  
ATOM   1590  O   LYS A 104      29.426 -10.342  -2.199  1.00  0.80           O  
ATOM   1591  CB  LYS A 104      31.606 -12.332  -2.596  1.00  0.80           C  
ATOM   1592  CG  LYS A 104      31.154 -13.369  -1.558  1.00  0.80           C  
ATOM   1593  CD  LYS A 104      32.308 -13.736  -0.605  1.00  0.80           C  
ATOM   1594  CE  LYS A 104      31.941 -14.905   0.320  1.00  0.80           C  
ATOM   1595  NZ  LYS A 104      30.839 -14.560   1.246  1.00  0.80           N  
ATOM   1596  H   LYS A 104      31.763 -10.289  -4.304  1.00  0.80           H  
ATOM   1597  HA  LYS A 104      30.215 -12.823  -4.138  1.00  0.80           H  
ATOM   1598 1HB  LYS A 104      32.476 -12.730  -3.118  1.00  0.80           H  
ATOM   1599 2HB  LYS A 104      31.934 -11.455  -2.048  1.00  0.80           H  
ATOM   1600 1HG  LYS A 104      30.325 -12.958  -0.973  1.00  0.80           H  
ATOM   1601 2HG  LYS A 104      30.804 -14.267  -2.065  1.00  0.80           H  
ATOM   1602 1HD  LYS A 104      33.188 -14.006  -1.189  1.00  0.80           H  
ATOM   1603 2HD  LYS A 104      32.553 -12.868   0.008  1.00  0.80           H  
ATOM   1604 1HE  LYS A 104      31.636 -15.755  -0.287  1.00  0.80           H  
ATOM   1605 2HE  LYS A 104      32.817 -15.184   0.905  1.00  0.80           H  
ATOM   1606 1HZ  LYS A 104      30.607 -15.342   1.842  1.00  0.80           H  
ATOM   1607 2HZ  LYS A 104      31.084 -13.777   1.836  1.00  0.80           H  
ATOM   1608 3HZ  LYS A 104      30.021 -14.313   0.704  1.00  0.80           H  
ATOM   1609  N   PHE A 105      28.186 -11.992  -3.069  1.00  0.77           N  
ATOM   1610  CA  PHE A 105      26.964 -11.534  -2.418  1.00  0.77           C  
ATOM   1611  C   PHE A 105      26.416 -12.599  -1.497  1.00  0.77           C  
ATOM   1612  O   PHE A 105      26.451 -13.792  -1.830  1.00  0.77           O  
ATOM   1613  CB  PHE A 105      25.907 -11.171  -3.444  1.00  0.77           C  
ATOM   1614  CG  PHE A 105      26.203  -9.974  -4.246  1.00  0.77           C  
ATOM   1615  CD1 PHE A 105      27.002 -10.045  -5.372  1.00  0.77           C  
ATOM   1616  CD2 PHE A 105      25.653  -8.761  -3.888  1.00  0.77           C  
ATOM   1617  CE1 PHE A 105      27.264  -8.919  -6.103  1.00  0.77           C  
ATOM   1618  CE2 PHE A 105      25.903  -7.639  -4.622  1.00  0.77           C  
ATOM   1619  CZ  PHE A 105      26.720  -7.715  -5.726  1.00  0.77           C  
ATOM   1620  H   PHE A 105      28.157 -12.807  -3.670  1.00  0.77           H  
ATOM   1621  HA  PHE A 105      27.192 -10.653  -1.823  1.00  0.77           H  
ATOM   1622 1HB  PHE A 105      25.788 -12.011  -4.115  1.00  0.77           H  
ATOM   1623 2HB  PHE A 105      24.952 -11.019  -2.941  1.00  0.77           H  
ATOM   1624  HD1 PHE A 105      27.436 -11.004  -5.668  1.00  0.77           H  
ATOM   1625  HD2 PHE A 105      25.016  -8.709  -3.002  1.00  0.77           H  
ATOM   1626  HE1 PHE A 105      27.911  -8.976  -6.978  1.00  0.77           H  
ATOM   1627  HE2 PHE A 105      25.469  -6.689  -4.325  1.00  0.77           H  
ATOM   1628  HZ  PHE A 105      26.940  -6.820  -6.301  1.00  0.77           H  
ATOM   1629  N   GLU A 106      25.890 -12.159  -0.363  1.00  0.76           N  
ATOM   1630  CA  GLU A 106      25.300 -13.070   0.607  1.00  0.76           C  
ATOM   1631  C   GLU A 106      24.190 -12.408   1.411  1.00  0.76           C  
ATOM   1632  O   GLU A 106      24.179 -11.193   1.613  1.00  0.76           O  
ATOM   1633  CB  GLU A 106      26.389 -13.615   1.535  1.00  0.76           C  
ATOM   1634  CG  GLU A 106      27.065 -12.597   2.422  1.00  0.76           C  
ATOM   1635  CD  GLU A 106      28.207 -13.189   3.227  1.00  0.76           C  
ATOM   1636  OE1 GLU A 106      28.918 -14.011   2.677  1.00  0.76           O  
ATOM   1637  OE2 GLU A 106      28.378 -12.835   4.366  1.00  0.76           O  
ATOM   1638  H   GLU A 106      25.921 -11.155  -0.174  1.00  0.76           H  
ATOM   1639  HA  GLU A 106      24.886 -13.914   0.076  1.00  0.76           H  
ATOM   1640 1HB  GLU A 106      25.952 -14.379   2.185  1.00  0.76           H  
ATOM   1641 2HB  GLU A 106      27.159 -14.102   0.940  1.00  0.76           H  
ATOM   1642 1HG  GLU A 106      27.451 -11.792   1.796  1.00  0.76           H  
ATOM   1643 2HG  GLU A 106      26.316 -12.186   3.094  1.00  0.76           H  
ATOM   1644  N   ALA A 107      23.258 -13.203   1.899  1.00  0.75           N  
ATOM   1645  CA  ALA A 107      22.233 -12.650   2.754  1.00  0.75           C  
ATOM   1646  C   ALA A 107      22.647 -12.733   4.201  1.00  0.75           C  
ATOM   1647  O   ALA A 107      23.203 -13.731   4.675  1.00  0.75           O  
ATOM   1648  CB  ALA A 107      20.925 -13.345   2.562  1.00  0.75           C  
ATOM   1649  H   ALA A 107      23.272 -14.191   1.680  1.00  0.75           H  
ATOM   1650  HA  ALA A 107      22.102 -11.598   2.501  1.00  0.75           H  
ATOM   1651 1HB  ALA A 107      20.200 -12.880   3.215  1.00  0.75           H  
ATOM   1652 2HB  ALA A 107      20.608 -13.247   1.538  1.00  0.75           H  
ATOM   1653 3HB  ALA A 107      21.022 -14.389   2.815  1.00  0.75           H  
ATOM   1654  N   ALA A 108      22.271 -11.714   4.942  1.00  0.76           N  
ATOM   1655  CA  ALA A 108      22.571 -11.599   6.354  1.00  0.76           C  
ATOM   1656  C   ALA A 108      21.698 -12.461   7.235  1.00  0.76           C  
ATOM   1657  O   ALA A 108      20.803 -11.988   7.942  1.00  0.76           O  
ATOM   1658  CB  ALA A 108      22.431 -10.181   6.740  1.00  0.76           C  
ATOM   1659  H   ALA A 108      21.804 -10.928   4.496  1.00  0.76           H  
ATOM   1660  HA  ALA A 108      23.604 -11.913   6.513  1.00  0.76           H  
ATOM   1661 1HB  ALA A 108      22.661 -10.042   7.746  1.00  0.76           H  
ATOM   1662 2HB  ALA A 108      23.113  -9.634   6.131  1.00  0.76           H  
ATOM   1663 3HB  ALA A 108      21.420  -9.865   6.568  1.00  0.76           H  
ATOM   1664  N   THR A 109      21.990 -13.732   7.178  1.00  0.78           N  
ATOM   1665  CA  THR A 109      21.316 -14.749   7.943  1.00  0.78           C  
ATOM   1666  C   THR A 109      22.370 -15.355   8.861  1.00  0.78           C  
ATOM   1667  O   THR A 109      23.535 -14.957   8.797  1.00  0.78           O  
ATOM   1668  CB  THR A 109      20.629 -15.763   7.003  1.00  0.78           C  
ATOM   1669  OG1 THR A 109      21.613 -16.508   6.240  1.00  0.78           O  
ATOM   1670  CG2 THR A 109      19.748 -15.001   6.012  1.00  0.78           C  
ATOM   1671  H   THR A 109      22.723 -13.993   6.523  1.00  0.78           H  
ATOM   1672  HA  THR A 109      20.549 -14.291   8.563  1.00  0.78           H  
ATOM   1673  HB  THR A 109      20.021 -16.451   7.590  1.00  0.78           H  
ATOM   1674  HG1 THR A 109      22.176 -17.048   6.835  1.00  0.78           H  
ATOM   1675 1HG2 THR A 109      19.254 -15.706   5.347  1.00  0.78           H  
ATOM   1676 2HG2 THR A 109      19.010 -14.429   6.556  1.00  0.78           H  
ATOM   1677 3HG2 THR A 109      20.361 -14.327   5.425  1.00  0.78           H  
ATOM   1678  N   ASN A 110      21.986 -16.269   9.732  1.00  0.78           N  
ATOM   1679  CA  ASN A 110      22.960 -16.880  10.631  1.00  0.78           C  
ATOM   1680  C   ASN A 110      22.871 -18.411  10.637  1.00  0.78           C  
ATOM   1681  O   ASN A 110      21.979 -18.979  11.270  1.00  0.78           O  
ATOM   1682  CB  ASN A 110      22.815 -16.272  12.006  1.00  0.78           C  
ATOM   1683  CG  ASN A 110      23.766 -16.796  13.050  1.00  0.78           C  
ATOM   1684  OD1 ASN A 110      23.781 -18.001  13.348  1.00  0.78           O  
ATOM   1685  ND2 ASN A 110      24.556 -15.921  13.615  1.00  0.78           N  
ATOM   1686  H   ASN A 110      21.009 -16.535   9.774  1.00  0.78           H  
ATOM   1687  HA  ASN A 110      23.945 -16.592  10.292  1.00  0.78           H  
ATOM   1688 1HB  ASN A 110      22.966 -15.197  11.925  1.00  0.78           H  
ATOM   1689 2HB  ASN A 110      21.797 -16.413  12.338  1.00  0.78           H  
ATOM   1690 1HD2 ASN A 110      25.212 -16.211  14.315  1.00  0.78           H  
ATOM   1691 2HD2 ASN A 110      24.508 -14.960  13.343  1.00  0.78           H  
ATOM   1692  N   PRO A 111      23.799 -19.085   9.930  1.00  0.77           N  
ATOM   1693  CA  PRO A 111      24.942 -18.591   9.158  1.00  0.77           C  
ATOM   1694  C   PRO A 111      24.461 -17.851   7.904  1.00  0.77           C  
ATOM   1695  O   PRO A 111      23.324 -18.079   7.495  1.00  0.77           O  
ATOM   1696  CB  PRO A 111      25.680 -19.884   8.796  1.00  0.77           C  
ATOM   1697  CG  PRO A 111      24.605 -20.950   8.806  1.00  0.77           C  
ATOM   1698  CD  PRO A 111      23.654 -20.534   9.913  1.00  0.77           C  
ATOM   1699  HA  PRO A 111      25.567 -17.989   9.821  1.00  0.77           H  
ATOM   1700 1HB  PRO A 111      26.159 -19.780   7.806  1.00  0.77           H  
ATOM   1701 2HB  PRO A 111      26.482 -20.078   9.522  1.00  0.77           H  
ATOM   1702 1HG  PRO A 111      24.115 -20.997   7.822  1.00  0.77           H  
ATOM   1703 2HG  PRO A 111      25.052 -21.938   8.984  1.00  0.77           H  
ATOM   1704 1HD  PRO A 111      22.619 -20.807   9.665  1.00  0.77           H  
ATOM   1705 2HD  PRO A 111      23.967 -20.953  10.881  1.00  0.77           H  
ATOM   1706  N   PRO A 112      25.277 -16.954   7.307  1.00  0.75           N  
ATOM   1707  CA  PRO A 112      25.015 -16.221   6.068  1.00  0.75           C  
ATOM   1708  C   PRO A 112      24.736 -17.149   4.903  1.00  0.75           C  
ATOM   1709  O   PRO A 112      25.310 -18.239   4.816  1.00  0.75           O  
ATOM   1710  CB  PRO A 112      26.315 -15.438   5.848  1.00  0.75           C  
ATOM   1711  CG  PRO A 112      26.900 -15.280   7.227  1.00  0.75           C  
ATOM   1712  CD  PRO A 112      26.550 -16.560   7.960  1.00  0.75           C  
ATOM   1713  HA  PRO A 112      24.173 -15.536   6.226  1.00  0.75           H  
ATOM   1714 1HB  PRO A 112      26.974 -15.979   5.155  1.00  0.75           H  
ATOM   1715 2HB  PRO A 112      26.087 -14.466   5.370  1.00  0.75           H  
ATOM   1716 1HG  PRO A 112      27.984 -15.101   7.155  1.00  0.75           H  
ATOM   1717 2HG  PRO A 112      26.461 -14.390   7.711  1.00  0.75           H  
ATOM   1718 1HD  PRO A 112      27.323 -17.331   7.834  1.00  0.75           H  
ATOM   1719 2HD  PRO A 112      26.402 -16.265   9.001  1.00  0.75           H  
ATOM   1720  N   THR A 113      23.860 -16.706   4.005  1.00  0.73           N  
ATOM   1721  CA  THR A 113      23.485 -17.505   2.845  1.00  0.73           C  
ATOM   1722  C   THR A 113      23.998 -16.904   1.530  1.00  0.73           C  
ATOM   1723  O   THR A 113      23.543 -15.836   1.137  1.00  0.73           O  
ATOM   1724  CB  THR A 113      21.953 -17.622   2.745  1.00  0.73           C  
ATOM   1725  OG1 THR A 113      21.425 -18.262   3.927  1.00  0.73           O  
ATOM   1726  CG2 THR A 113      21.566 -18.396   1.510  1.00  0.73           C  
ATOM   1727  H   THR A 113      23.454 -15.779   4.150  1.00  0.73           H  
ATOM   1728  HA  THR A 113      23.867 -18.508   2.988  1.00  0.73           H  
ATOM   1729  HB  THR A 113      21.525 -16.631   2.676  1.00  0.73           H  
ATOM   1730  HG1 THR A 113      21.453 -17.637   4.690  1.00  0.73           H  
ATOM   1731 1HG2 THR A 113      20.481 -18.459   1.443  1.00  0.73           H  
ATOM   1732 2HG2 THR A 113      21.954 -17.887   0.628  1.00  0.73           H  
ATOM   1733 3HG2 THR A 113      21.987 -19.399   1.561  1.00  0.73           H  
ATOM   1734  N   PRO A 114      24.948 -17.534   0.821  1.00  0.73           N  
ATOM   1735  CA  PRO A 114      25.476 -17.053  -0.445  1.00  0.73           C  
ATOM   1736  C   PRO A 114      24.333 -16.877  -1.422  1.00  0.73           C  
ATOM   1737  O   PRO A 114      23.427 -17.714  -1.463  1.00  0.73           O  
ATOM   1738  CB  PRO A 114      26.411 -18.188  -0.876  1.00  0.73           C  
ATOM   1739  CG  PRO A 114      26.830 -18.838   0.430  1.00  0.73           C  
ATOM   1740  CD  PRO A 114      25.597 -18.760   1.319  1.00  0.73           C  
ATOM   1741  HA  PRO A 114      26.022 -16.110  -0.296  1.00  0.73           H  
ATOM   1742 1HB  PRO A 114      25.880 -18.872  -1.553  1.00  0.73           H  
ATOM   1743 2HB  PRO A 114      27.258 -17.774  -1.442  1.00  0.73           H  
ATOM   1744 1HG  PRO A 114      27.161 -19.873   0.253  1.00  0.73           H  
ATOM   1745 2HG  PRO A 114      27.687 -18.299   0.860  1.00  0.73           H  
ATOM   1746 1HD  PRO A 114      24.945 -19.635   1.180  1.00  0.73           H  
ATOM   1747 2HD  PRO A 114      25.939 -18.641   2.359  1.00  0.73           H  
ATOM   1748  N   LEU A 115      24.378 -15.820  -2.214  1.00  0.74           N  
ATOM   1749  CA  LEU A 115      23.313 -15.574  -3.176  1.00  0.74           C  
ATOM   1750  C   LEU A 115      23.777 -15.792  -4.608  1.00  0.74           C  
ATOM   1751  O   LEU A 115      24.914 -15.477  -4.960  1.00  0.74           O  
ATOM   1752  CB  LEU A 115      22.799 -14.157  -2.969  1.00  0.74           C  
ATOM   1753  CG  LEU A 115      22.272 -13.900  -1.569  1.00  0.74           C  
ATOM   1754  CD1 LEU A 115      21.943 -12.464  -1.416  1.00  0.74           C  
ATOM   1755  CD2 LEU A 115      21.072 -14.755  -1.316  1.00  0.74           C  
ATOM   1756  H   LEU A 115      25.151 -15.159  -2.128  1.00  0.74           H  
ATOM   1757  HA  LEU A 115      22.499 -16.267  -2.977  1.00  0.74           H  
ATOM   1758 1HB  LEU A 115      23.615 -13.461  -3.150  1.00  0.74           H  
ATOM   1759 2HB  LEU A 115      21.996 -13.959  -3.681  1.00  0.74           H  
ATOM   1760  HG  LEU A 115      23.010 -14.156  -0.864  1.00  0.74           H  
ATOM   1761 1HD1 LEU A 115      21.578 -12.289  -0.413  1.00  0.74           H  
ATOM   1762 2HD1 LEU A 115      22.837 -11.866  -1.588  1.00  0.74           H  
ATOM   1763 3HD1 LEU A 115      21.190 -12.200  -2.124  1.00  0.74           H  
ATOM   1764 1HD2 LEU A 115      20.713 -14.582  -0.315  1.00  0.74           H  
ATOM   1765 2HD2 LEU A 115      20.290 -14.511  -2.035  1.00  0.74           H  
ATOM   1766 3HD2 LEU A 115      21.346 -15.805  -1.420  1.00  0.74           H  
ATOM   1767  N   ASN A 116      22.883 -16.324  -5.436  1.00  0.76           N  
ATOM   1768  CA  ASN A 116      23.178 -16.544  -6.846  1.00  0.76           C  
ATOM   1769  C   ASN A 116      22.590 -15.443  -7.720  1.00  0.76           C  
ATOM   1770  O   ASN A 116      21.381 -15.403  -7.952  1.00  0.76           O  
ATOM   1771  CB  ASN A 116      22.671 -17.904  -7.294  1.00  0.76           C  
ATOM   1772  CG  ASN A 116      23.370 -19.053  -6.603  1.00  0.76           C  
ATOM   1773  OD1 ASN A 116      24.604 -19.103  -6.538  1.00  0.76           O  
ATOM   1774  ND2 ASN A 116      22.599 -19.982  -6.091  1.00  0.76           N  
ATOM   1775  H   ASN A 116      21.971 -16.571  -5.079  1.00  0.76           H  
ATOM   1776  HA  ASN A 116      24.259 -16.518  -6.984  1.00  0.76           H  
ATOM   1777 1HB  ASN A 116      21.600 -17.975  -7.100  1.00  0.76           H  
ATOM   1778 2HB  ASN A 116      22.813 -18.003  -8.371  1.00  0.76           H  
ATOM   1779 1HD2 ASN A 116      23.005 -20.769  -5.623  1.00  0.76           H  
ATOM   1780 2HD2 ASN A 116      21.604 -19.909  -6.170  1.00  0.76           H  
ATOM   1781  N   LEU A 117      23.441 -14.536  -8.177  1.00  0.79           N  
ATOM   1782  CA  LEU A 117      22.996 -13.414  -8.991  1.00  0.79           C  
ATOM   1783  C   LEU A 117      23.509 -13.593 -10.409  1.00  0.79           C  
ATOM   1784  O   LEU A 117      24.686 -13.886 -10.604  1.00  0.79           O  
ATOM   1785  CB  LEU A 117      23.529 -12.082  -8.439  1.00  0.79           C  
ATOM   1786  CG  LEU A 117      22.847 -11.518  -7.163  1.00  0.79           C  
ATOM   1787  CD1 LEU A 117      23.340 -12.260  -5.940  1.00  0.79           C  
ATOM   1788  CD2 LEU A 117      23.165 -10.056  -7.059  1.00  0.79           C  
ATOM   1789  H   LEU A 117      24.421 -14.627  -7.945  1.00  0.79           H  
ATOM   1790  HA  LEU A 117      21.908 -13.390  -9.012  1.00  0.79           H  
ATOM   1791 1HB  LEU A 117      24.588 -12.200  -8.216  1.00  0.79           H  
ATOM   1792 2HB  LEU A 117      23.432 -11.329  -9.220  1.00  0.79           H  
ATOM   1793  HG  LEU A 117      21.766 -11.650  -7.231  1.00  0.79           H  
ATOM   1794 1HD1 LEU A 117      22.870 -11.854  -5.048  1.00  0.79           H  
ATOM   1795 2HD1 LEU A 117      23.101 -13.303  -6.021  1.00  0.79           H  
ATOM   1796 3HD1 LEU A 117      24.409 -12.142  -5.873  1.00  0.79           H  
ATOM   1797 1HD2 LEU A 117      22.689  -9.631  -6.176  1.00  0.79           H  
ATOM   1798 2HD2 LEU A 117      24.245  -9.918  -6.992  1.00  0.79           H  
ATOM   1799 3HD2 LEU A 117      22.784  -9.569  -7.955  1.00  0.79           H  
ATOM   1800  N   GLU A 118      22.642 -13.404 -11.403  1.00  0.80           N  
ATOM   1801  CA  GLU A 118      23.082 -13.514 -12.796  1.00  0.80           C  
ATOM   1802  C   GLU A 118      24.113 -12.435 -13.110  1.00  0.80           C  
ATOM   1803  O   GLU A 118      25.073 -12.658 -13.850  1.00  0.80           O  
ATOM   1804  CB  GLU A 118      21.888 -13.367 -13.746  1.00  0.80           C  
ATOM   1805  CG  GLU A 118      20.909 -14.533 -13.718  1.00  0.80           C  
ATOM   1806  CD  GLU A 118      19.682 -14.335 -14.611  1.00  0.80           C  
ATOM   1807  OE1 GLU A 118      19.365 -13.212 -14.970  1.00  0.80           O  
ATOM   1808  OE2 GLU A 118      19.063 -15.324 -14.933  1.00  0.80           O  
ATOM   1809  H   GLU A 118      21.678 -13.191 -11.192  1.00  0.80           H  
ATOM   1810  HA  GLU A 118      23.544 -14.489 -12.945  1.00  0.80           H  
ATOM   1811 1HB  GLU A 118      21.339 -12.459 -13.497  1.00  0.80           H  
ATOM   1812 2HB  GLU A 118      22.251 -13.257 -14.767  1.00  0.80           H  
ATOM   1813 1HG  GLU A 118      21.432 -15.434 -14.038  1.00  0.80           H  
ATOM   1814 2HG  GLU A 118      20.581 -14.686 -12.690  1.00  0.80           H  
ATOM   1815  N   VAL A 119      23.875 -11.261 -12.547  1.00  0.79           N  
ATOM   1816  CA  VAL A 119      24.735 -10.109 -12.700  1.00  0.79           C  
ATOM   1817  C   VAL A 119      24.662  -9.314 -11.389  1.00  0.79           C  
ATOM   1818  O   VAL A 119      23.590  -9.270 -10.781  1.00  0.79           O  
ATOM   1819  CB  VAL A 119      24.222  -9.257 -13.883  1.00  0.79           C  
ATOM   1820  CG1 VAL A 119      22.840  -8.747 -13.559  1.00  0.79           C  
ATOM   1821  CG2 VAL A 119      25.165  -8.111 -14.184  1.00  0.79           C  
ATOM   1822  H   VAL A 119      23.056 -11.184 -11.966  1.00  0.79           H  
ATOM   1823  HA  VAL A 119      25.740 -10.452 -12.916  1.00  0.79           H  
ATOM   1824  HB  VAL A 119      24.140  -9.895 -14.765  1.00  0.79           H  
ATOM   1825 1HG1 VAL A 119      22.460  -8.169 -14.402  1.00  0.79           H  
ATOM   1826 2HG1 VAL A 119      22.177  -9.589 -13.366  1.00  0.79           H  
ATOM   1827 3HG1 VAL A 119      22.894  -8.109 -12.675  1.00  0.79           H  
ATOM   1828 1HG2 VAL A 119      24.781  -7.540 -15.026  1.00  0.79           H  
ATOM   1829 2HG2 VAL A 119      25.246  -7.463 -13.326  1.00  0.79           H  
ATOM   1830 3HG2 VAL A 119      26.146  -8.507 -14.435  1.00  0.79           H  
ATOM   1831  N   PRO A 120      25.751  -8.706 -10.897  1.00  0.76           N  
ATOM   1832  CA  PRO A 120      25.720  -7.779  -9.786  1.00  0.76           C  
ATOM   1833  C   PRO A 120      24.797  -6.611 -10.152  1.00  0.76           C  
ATOM   1834  O   PRO A 120      24.797  -6.183 -11.304  1.00  0.76           O  
ATOM   1835  CB  PRO A 120      27.185  -7.340  -9.682  1.00  0.76           C  
ATOM   1836  CG  PRO A 120      27.973  -8.497 -10.266  1.00  0.76           C  
ATOM   1837  CD  PRO A 120      27.104  -9.043 -11.378  1.00  0.76           C  
ATOM   1838  HA  PRO A 120      25.397  -8.328  -8.894  1.00  0.76           H  
ATOM   1839 1HB  PRO A 120      27.333  -6.400 -10.233  1.00  0.76           H  
ATOM   1840 2HB  PRO A 120      27.448  -7.134  -8.639  1.00  0.76           H  
ATOM   1841 1HG  PRO A 120      28.951  -8.141 -10.626  1.00  0.76           H  
ATOM   1842 2HG  PRO A 120      28.180  -9.242  -9.483  1.00  0.76           H  
ATOM   1843 1HD  PRO A 120      27.331  -8.545 -12.325  1.00  0.76           H  
ATOM   1844 2HD  PRO A 120      27.254 -10.133 -11.422  1.00  0.76           H  
ATOM   1845  N   PRO A 121      24.029  -6.057  -9.216  1.00  0.71           N  
ATOM   1846  CA  PRO A 121      23.156  -4.928  -9.412  1.00  0.71           C  
ATOM   1847  C   PRO A 121      23.952  -3.644  -9.500  1.00  0.71           C  
ATOM   1848  O   PRO A 121      24.993  -3.515  -8.851  1.00  0.71           O  
ATOM   1849  CB  PRO A 121      22.308  -4.972  -8.138  1.00  0.71           C  
ATOM   1850  CG  PRO A 121      23.215  -5.580  -7.113  1.00  0.71           C  
ATOM   1851  CD  PRO A 121      24.054  -6.559  -7.865  1.00  0.71           C  
ATOM   1852  HA  PRO A 121      22.548  -5.079 -10.316  1.00  0.71           H  
ATOM   1853 1HB  PRO A 121      21.993  -3.954  -7.875  1.00  0.71           H  
ATOM   1854 2HB  PRO A 121      21.398  -5.546  -8.294  1.00  0.71           H  
ATOM   1855 1HG  PRO A 121      23.808  -4.803  -6.619  1.00  0.71           H  
ATOM   1856 2HG  PRO A 121      22.617  -6.073  -6.336  1.00  0.71           H  
ATOM   1857 1HD  PRO A 121      25.058  -6.535  -7.489  1.00  0.71           H  
ATOM   1858 2HD  PRO A 121      23.605  -7.522  -7.818  1.00  0.71           H  
ATOM   1859  N   GLU A 122      23.412  -2.648 -10.194  1.00  0.67           N  
ATOM   1860  CA  GLU A 122      23.938  -1.301 -10.120  1.00  0.67           C  
ATOM   1861  C   GLU A 122      23.034  -0.607  -9.128  1.00  0.67           C  
ATOM   1862  O   GLU A 122      23.455   0.294  -8.393  1.00  0.67           O  
ATOM   1863  CB  GLU A 122      23.935  -0.606 -11.482  1.00  0.67           C  
ATOM   1864  CG  GLU A 122      24.852  -1.247 -12.529  1.00  0.67           C  
ATOM   1865  CD  GLU A 122      24.882  -0.505 -13.868  1.00  0.67           C  
ATOM   1866  OE1 GLU A 122      24.139   0.440 -14.040  1.00  0.67           O  
ATOM   1867  OE2 GLU A 122      25.680  -0.864 -14.701  1.00  0.67           O  
ATOM   1868  H   GLU A 122      22.587  -2.782 -10.762  1.00  0.67           H  
ATOM   1869  HA  GLU A 122      24.953  -1.318  -9.722  1.00  0.67           H  
ATOM   1870 1HB  GLU A 122      22.936  -0.608 -11.885  1.00  0.67           H  
ATOM   1871 2HB  GLU A 122      24.208   0.422 -11.373  1.00  0.67           H  
ATOM   1872 1HG  GLU A 122      25.864  -1.280 -12.125  1.00  0.67           H  
ATOM   1873 2HG  GLU A 122      24.525  -2.274 -12.694  1.00  0.67           H  
ATOM   1874  N   THR A 123      21.779  -1.077  -9.113  1.00  0.64           N  
ATOM   1875  CA  THR A 123      20.749  -0.567  -8.216  1.00  0.64           C  
ATOM   1876  C   THR A 123      19.945  -1.702  -7.520  1.00  0.64           C  
ATOM   1877  O   THR A 123      19.543  -2.680  -8.167  1.00  0.64           O  
ATOM   1878  CB  THR A 123      19.824   0.367  -9.005  1.00  0.64           C  
ATOM   1879  OG1 THR A 123      20.602   1.422  -9.595  1.00  0.64           O  
ATOM   1880  CG2 THR A 123      18.828   0.974  -8.096  1.00  0.64           C  
ATOM   1881  H   THR A 123      21.538  -1.779  -9.813  1.00  0.64           H  
ATOM   1882  HA  THR A 123      21.232   0.008  -7.433  1.00  0.64           H  
ATOM   1883  HB  THR A 123      19.317  -0.192  -9.792  1.00  0.64           H  
ATOM   1884  HG1 THR A 123      20.013   2.041 -10.035  1.00  0.64           H  
ATOM   1885 1HG2 THR A 123      18.188   1.641  -8.664  1.00  0.64           H  
ATOM   1886 2HG2 THR A 123      18.223   0.193  -7.643  1.00  0.64           H  
ATOM   1887 3HG2 THR A 123      19.334   1.537  -7.319  1.00  0.64           H  
ATOM   1888  N   ILE A 124      19.720  -1.563  -6.199  1.00  0.61           N  
ATOM   1889  CA  ILE A 124      18.948  -2.536  -5.414  1.00  0.61           C  
ATOM   1890  C   ILE A 124      17.671  -1.959  -4.809  1.00  0.61           C  
ATOM   1891  O   ILE A 124      17.688  -0.931  -4.121  1.00  0.61           O  
ATOM   1892  CB  ILE A 124      19.783  -3.136  -4.259  1.00  0.61           C  
ATOM   1893  CG1 ILE A 124      21.004  -3.875  -4.841  1.00  0.61           C  
ATOM   1894  CG2 ILE A 124      18.932  -4.096  -3.392  1.00  0.61           C  
ATOM   1895  CD1 ILE A 124      21.998  -4.337  -3.802  1.00  0.61           C  
ATOM   1896  H   ILE A 124      20.086  -0.738  -5.733  1.00  0.61           H  
ATOM   1897  HA  ILE A 124      18.670  -3.350  -6.074  1.00  0.61           H  
ATOM   1898  HB  ILE A 124      20.160  -2.326  -3.632  1.00  0.61           H  
ATOM   1899 1HG1 ILE A 124      20.650  -4.739  -5.402  1.00  0.61           H  
ATOM   1900 2HG1 ILE A 124      21.527  -3.206  -5.523  1.00  0.61           H  
ATOM   1901 1HG2 ILE A 124      19.543  -4.500  -2.588  1.00  0.61           H  
ATOM   1902 2HG2 ILE A 124      18.090  -3.557  -2.964  1.00  0.61           H  
ATOM   1903 3HG2 ILE A 124      18.556  -4.912  -4.012  1.00  0.61           H  
ATOM   1904 1HD1 ILE A 124      22.831  -4.840  -4.280  1.00  0.61           H  
ATOM   1905 2HD1 ILE A 124      22.365  -3.483  -3.265  1.00  0.61           H  
ATOM   1906 3HD1 ILE A 124      21.512  -5.023  -3.110  1.00  0.61           H  
ATOM   1907  N   GLY A 125      16.552  -2.616  -5.073  1.00  0.61           N  
ATOM   1908  CA  GLY A 125      15.285  -2.177  -4.519  1.00  0.61           C  
ATOM   1909  C   GLY A 125      15.085  -2.874  -3.191  1.00  0.61           C  
ATOM   1910  O   GLY A 125      15.380  -4.061  -3.073  1.00  0.61           O  
ATOM   1911  H   GLY A 125      16.598  -3.449  -5.648  1.00  0.61           H  
ATOM   1912 1HA  GLY A 125      15.269  -1.097  -4.392  1.00  0.61           H  
ATOM   1913 2HA  GLY A 125      14.484  -2.442  -5.205  1.00  0.61           H  
ATOM   1914  N   ILE A 126      14.526  -2.173  -2.211  1.00  0.62           N  
ATOM   1915  CA  ILE A 126      14.250  -2.770  -0.911  1.00  0.62           C  
ATOM   1916  C   ILE A 126      12.774  -2.655  -0.585  1.00  0.62           C  
ATOM   1917  O   ILE A 126      12.217  -1.556  -0.546  1.00  0.62           O  
ATOM   1918  CB  ILE A 126      15.083  -2.099   0.200  1.00  0.62           C  
ATOM   1919  CG1 ILE A 126      16.574  -2.249  -0.161  1.00  0.62           C  
ATOM   1920  CG2 ILE A 126      14.776  -2.751   1.565  1.00  0.62           C  
ATOM   1921  CD1 ILE A 126      17.527  -1.528   0.723  1.00  0.62           C  
ATOM   1922  H   ILE A 126      14.308  -1.195  -2.362  1.00  0.62           H  
ATOM   1923  HA  ILE A 126      14.509  -3.828  -0.942  1.00  0.62           H  
ATOM   1924  HB  ILE A 126      14.853  -1.032   0.236  1.00  0.62           H  
ATOM   1925 1HG1 ILE A 126      16.807  -3.282  -0.155  1.00  0.62           H  
ATOM   1926 2HG1 ILE A 126      16.731  -1.866  -1.168  1.00  0.62           H  
ATOM   1927 1HG2 ILE A 126      15.377  -2.276   2.340  1.00  0.62           H  
ATOM   1928 2HG2 ILE A 126      13.718  -2.626   1.799  1.00  0.62           H  
ATOM   1929 3HG2 ILE A 126      15.014  -3.818   1.521  1.00  0.62           H  
ATOM   1930 1HD1 ILE A 126      18.527  -1.709   0.362  1.00  0.62           H  
ATOM   1931 2HD1 ILE A 126      17.317  -0.463   0.690  1.00  0.62           H  
ATOM   1932 3HD1 ILE A 126      17.432  -1.889   1.747  1.00  0.62           H  
ATOM   1933  N   LEU A 127      12.142  -3.803  -0.377  1.00  0.64           N  
ATOM   1934  CA  LEU A 127      10.721  -3.873  -0.085  1.00  0.64           C  
ATOM   1935  C   LEU A 127      10.500  -4.439   1.307  1.00  0.64           C  
ATOM   1936  O   LEU A 127      10.993  -5.518   1.636  1.00  0.64           O  
ATOM   1937  CB  LEU A 127      10.026  -4.761  -1.112  1.00  0.64           C  
ATOM   1938  CG  LEU A 127       8.532  -4.947  -0.959  1.00  0.64           C  
ATOM   1939  CD1 LEU A 127       7.843  -3.619  -1.196  1.00  0.64           C  
ATOM   1940  CD2 LEU A 127       8.065  -5.991  -1.953  1.00  0.64           C  
ATOM   1941  H   LEU A 127      12.671  -4.671  -0.442  1.00  0.64           H  
ATOM   1942  HA  LEU A 127      10.298  -2.870  -0.125  1.00  0.64           H  
ATOM   1943 1HB  LEU A 127      10.216  -4.366  -2.106  1.00  0.64           H  
ATOM   1944 2HB  LEU A 127      10.476  -5.742  -1.043  1.00  0.64           H  
ATOM   1945  HG  LEU A 127       8.297  -5.277   0.056  1.00  0.64           H  
ATOM   1946 1HD1 LEU A 127       6.770  -3.745  -1.094  1.00  0.64           H  
ATOM   1947 2HD1 LEU A 127       8.191  -2.897  -0.475  1.00  0.64           H  
ATOM   1948 3HD1 LEU A 127       8.064  -3.266  -2.199  1.00  0.64           H  
ATOM   1949 1HD2 LEU A 127       6.985  -6.129  -1.853  1.00  0.64           H  
ATOM   1950 2HD2 LEU A 127       8.297  -5.661  -2.966  1.00  0.64           H  
ATOM   1951 3HD2 LEU A 127       8.575  -6.936  -1.756  1.00  0.64           H  
ATOM   1952  N   LEU A 128       9.776  -3.707   2.136  1.00  0.67           N  
ATOM   1953  CA  LEU A 128       9.525  -4.130   3.505  1.00  0.67           C  
ATOM   1954  C   LEU A 128       8.060  -4.195   3.883  1.00  0.67           C  
ATOM   1955  O   LEU A 128       7.345  -3.196   3.819  1.00  0.67           O  
ATOM   1956  CB  LEU A 128      10.207  -3.149   4.452  1.00  0.67           C  
ATOM   1957  CG  LEU A 128       9.938  -3.322   5.958  1.00  0.67           C  
ATOM   1958  CD1 LEU A 128      10.501  -4.643   6.473  1.00  0.67           C  
ATOM   1959  CD2 LEU A 128      10.530  -2.133   6.654  1.00  0.67           C  
ATOM   1960  H   LEU A 128       9.397  -2.820   1.809  1.00  0.67           H  
ATOM   1961  HA  LEU A 128       9.950  -5.122   3.644  1.00  0.67           H  
ATOM   1962 1HB  LEU A 128      11.280  -3.224   4.298  1.00  0.67           H  
ATOM   1963 2HB  LEU A 128       9.899  -2.137   4.174  1.00  0.67           H  
ATOM   1964  HG  LEU A 128       8.859  -3.338   6.132  1.00  0.67           H  
ATOM   1965 1HD1 LEU A 128      10.288  -4.741   7.532  1.00  0.67           H  
ATOM   1966 2HD1 LEU A 128      10.036  -5.471   5.938  1.00  0.67           H  
ATOM   1967 3HD1 LEU A 128      11.571  -4.671   6.319  1.00  0.67           H  
ATOM   1968 1HD2 LEU A 128      10.345  -2.175   7.701  1.00  0.67           H  
ATOM   1969 2HD2 LEU A 128      11.591  -2.095   6.481  1.00  0.67           H  
ATOM   1970 3HD2 LEU A 128      10.076  -1.259   6.250  1.00  0.67           H  
ATOM   1971  N   ASN A 129       7.618  -5.376   4.308  1.00  0.70           N  
ATOM   1972  CA  ASN A 129       6.250  -5.568   4.752  1.00  0.70           C  
ATOM   1973  C   ASN A 129       6.276  -5.841   6.243  1.00  0.70           C  
ATOM   1974  O   ASN A 129       6.534  -6.973   6.691  1.00  0.70           O  
ATOM   1975  CB  ASN A 129       5.572  -6.672   3.970  1.00  0.70           C  
ATOM   1976  CG  ASN A 129       4.136  -6.828   4.343  1.00  0.70           C  
ATOM   1977  OD1 ASN A 129       3.765  -6.616   5.507  1.00  0.70           O  
ATOM   1978  ND2 ASN A 129       3.314  -7.180   3.382  1.00  0.70           N  
ATOM   1979  H   ASN A 129       8.256  -6.170   4.334  1.00  0.70           H  
ATOM   1980  HA  ASN A 129       5.688  -4.649   4.607  1.00  0.70           H  
ATOM   1981 1HB  ASN A 129       5.640  -6.460   2.903  1.00  0.70           H  
ATOM   1982 2HB  ASN A 129       6.087  -7.612   4.153  1.00  0.70           H  
ATOM   1983 1HD2 ASN A 129       2.332  -7.284   3.569  1.00  0.70           H  
ATOM   1984 2HD2 ASN A 129       3.662  -7.343   2.461  1.00  0.70           H  
ATOM   1985  N   PHE A 130       6.046  -4.782   7.017  1.00  0.73           N  
ATOM   1986  CA  PHE A 130       6.190  -4.848   8.461  1.00  0.73           C  
ATOM   1987  C   PHE A 130       5.272  -5.916   9.034  1.00  0.73           C  
ATOM   1988  O   PHE A 130       5.674  -6.747   9.848  1.00  0.73           O  
ATOM   1989  CB  PHE A 130       5.812  -3.512   9.097  1.00  0.73           C  
ATOM   1990  CG  PHE A 130       5.974  -3.471  10.607  1.00  0.73           C  
ATOM   1991  CD1 PHE A 130       7.143  -2.997  11.175  1.00  0.73           C  
ATOM   1992  CD2 PHE A 130       4.991  -3.951  11.454  1.00  0.73           C  
ATOM   1993  CE1 PHE A 130       7.332  -2.988  12.549  1.00  0.73           C  
ATOM   1994  CE2 PHE A 130       5.177  -3.948  12.830  1.00  0.73           C  
ATOM   1995  CZ  PHE A 130       6.357  -3.464  13.374  1.00  0.73           C  
ATOM   1996  H   PHE A 130       5.753  -3.902   6.578  1.00  0.73           H  
ATOM   1997  HA  PHE A 130       7.225  -5.097   8.703  1.00  0.73           H  
ATOM   1998 1HB  PHE A 130       6.424  -2.723   8.666  1.00  0.73           H  
ATOM   1999 2HB  PHE A 130       4.779  -3.280   8.857  1.00  0.73           H  
ATOM   2000  HD1 PHE A 130       7.908  -2.616  10.531  1.00  0.73           H  
ATOM   2001  HD2 PHE A 130       4.064  -4.339  11.032  1.00  0.73           H  
ATOM   2002  HE1 PHE A 130       8.256  -2.602  12.979  1.00  0.73           H  
ATOM   2003  HE2 PHE A 130       4.396  -4.327  13.485  1.00  0.73           H  
ATOM   2004  HZ  PHE A 130       6.509  -3.459  14.458  1.00  0.73           H  
ATOM   2005  N   GLU A 131       4.015  -5.849   8.601  1.00  0.74           N  
ATOM   2006  CA  GLU A 131       2.925  -6.674   9.101  1.00  0.74           C  
ATOM   2007  C   GLU A 131       3.107  -8.162   8.828  1.00  0.74           C  
ATOM   2008  O   GLU A 131       2.782  -8.990   9.683  1.00  0.74           O  
ATOM   2009  CB  GLU A 131       1.637  -6.156   8.472  1.00  0.74           C  
ATOM   2010  CG  GLU A 131       1.295  -4.755   8.965  1.00  0.74           C  
ATOM   2011  CD  GLU A 131       0.168  -4.101   8.239  1.00  0.74           C  
ATOM   2012  OE1 GLU A 131      -0.367  -4.674   7.325  1.00  0.74           O  
ATOM   2013  OE2 GLU A 131      -0.124  -2.980   8.583  1.00  0.74           O  
ATOM   2014  H   GLU A 131       3.809  -5.169   7.885  1.00  0.74           H  
ATOM   2015  HA  GLU A 131       2.868  -6.538  10.180  1.00  0.74           H  
ATOM   2016 1HB  GLU A 131       1.743  -6.126   7.386  1.00  0.74           H  
ATOM   2017 2HB  GLU A 131       0.811  -6.826   8.711  1.00  0.74           H  
ATOM   2018 1HG  GLU A 131       1.044  -4.810  10.023  1.00  0.74           H  
ATOM   2019 2HG  GLU A 131       2.188  -4.135   8.870  1.00  0.74           H  
ATOM   2020  N   GLU A 132       3.637  -8.510   7.653  1.00  0.74           N  
ATOM   2021  CA  GLU A 132       3.863  -9.920   7.352  1.00  0.74           C  
ATOM   2022  C   GLU A 132       5.233 -10.394   7.822  1.00  0.74           C  
ATOM   2023  O   GLU A 132       5.483 -11.600   7.879  1.00  0.74           O  
ATOM   2024  CB  GLU A 132       3.685 -10.240   5.863  1.00  0.74           C  
ATOM   2025  CG  GLU A 132       2.250 -10.057   5.346  1.00  0.74           C  
ATOM   2026  CD  GLU A 132       2.048 -10.452   3.870  1.00  0.74           C  
ATOM   2027  OE1 GLU A 132       2.994 -10.869   3.228  1.00  0.74           O  
ATOM   2028  OE2 GLU A 132       0.944 -10.333   3.401  1.00  0.74           O  
ATOM   2029  H   GLU A 132       3.863  -7.793   6.969  1.00  0.74           H  
ATOM   2030  HA  GLU A 132       3.116 -10.501   7.893  1.00  0.74           H  
ATOM   2031 1HB  GLU A 132       4.353  -9.613   5.274  1.00  0.74           H  
ATOM   2032 2HB  GLU A 132       3.970 -11.269   5.687  1.00  0.74           H  
ATOM   2033 1HG  GLU A 132       1.582 -10.657   5.962  1.00  0.74           H  
ATOM   2034 2HG  GLU A 132       1.970  -9.011   5.479  1.00  0.74           H  
ATOM   2035  N   GLY A 133       6.129  -9.464   8.170  1.00  0.72           N  
ATOM   2036  CA  GLY A 133       7.460  -9.859   8.605  1.00  0.72           C  
ATOM   2037  C   GLY A 133       8.323 -10.261   7.419  1.00  0.72           C  
ATOM   2038  O   GLY A 133       9.067 -11.247   7.483  1.00  0.72           O  
ATOM   2039  H   GLY A 133       5.910  -8.472   8.091  1.00  0.72           H  
ATOM   2040 1HA  GLY A 133       7.924  -9.026   9.133  1.00  0.72           H  
ATOM   2041 2HA  GLY A 133       7.389 -10.685   9.311  1.00  0.72           H  
ATOM   2042  N   LYS A 134       8.171  -9.560   6.295  1.00  0.70           N  
ATOM   2043  CA  LYS A 134       8.951  -9.933   5.119  1.00  0.70           C  
ATOM   2044  C   LYS A 134       9.796  -8.796   4.566  1.00  0.70           C  
ATOM   2045  O   LYS A 134       9.348  -7.649   4.454  1.00  0.70           O  
ATOM   2046  CB  LYS A 134       8.016 -10.414   4.013  1.00  0.70           C  
ATOM   2047  CG  LYS A 134       7.221 -11.662   4.346  1.00  0.70           C  
ATOM   2048  CD  LYS A 134       6.255 -11.980   3.239  1.00  0.70           C  
ATOM   2049  CE  LYS A 134       5.417 -13.201   3.549  1.00  0.70           C  
ATOM   2050  NZ  LYS A 134       4.325 -13.352   2.560  1.00  0.70           N  
ATOM   2051  H   LYS A 134       7.542  -8.755   6.286  1.00  0.70           H  
ATOM   2052  HA  LYS A 134       9.627 -10.741   5.390  1.00  0.70           H  
ATOM   2053 1HB  LYS A 134       7.309  -9.628   3.764  1.00  0.70           H  
ATOM   2054 2HB  LYS A 134       8.604 -10.625   3.116  1.00  0.70           H  
ATOM   2055 1HG  LYS A 134       7.884 -12.495   4.488  1.00  0.70           H  
ATOM   2056 2HG  LYS A 134       6.658 -11.505   5.266  1.00  0.70           H  
ATOM   2057 1HD  LYS A 134       5.581 -11.129   3.093  1.00  0.70           H  
ATOM   2058 2HD  LYS A 134       6.802 -12.151   2.314  1.00  0.70           H  
ATOM   2059 1HE  LYS A 134       6.047 -14.088   3.525  1.00  0.70           H  
ATOM   2060 2HE  LYS A 134       4.983 -13.102   4.542  1.00  0.70           H  
ATOM   2061 1HZ  LYS A 134       3.763 -14.155   2.778  1.00  0.70           H  
ATOM   2062 2HZ  LYS A 134       3.745 -12.490   2.627  1.00  0.70           H  
ATOM   2063 3HZ  LYS A 134       4.701 -13.441   1.632  1.00  0.70           H  
ATOM   2064  N   THR A 135      11.011  -9.129   4.154  1.00  0.67           N  
ATOM   2065  CA  THR A 135      11.859  -8.140   3.502  1.00  0.67           C  
ATOM   2066  C   THR A 135      12.421  -8.721   2.212  1.00  0.67           C  
ATOM   2067  O   THR A 135      12.892  -9.863   2.179  1.00  0.67           O  
ATOM   2068  CB  THR A 135      13.000  -7.656   4.413  1.00  0.67           C  
ATOM   2069  OG1 THR A 135      12.461  -7.119   5.611  1.00  0.67           O  
ATOM   2070  CG2 THR A 135      13.806  -6.537   3.719  1.00  0.67           C  
ATOM   2071  H   THR A 135      11.336 -10.088   4.295  1.00  0.67           H  
ATOM   2072  HA  THR A 135      11.253  -7.278   3.242  1.00  0.67           H  
ATOM   2073  HB  THR A 135      13.660  -8.491   4.651  1.00  0.67           H  
ATOM   2074  HG1 THR A 135      11.832  -6.427   5.386  1.00  0.67           H  
ATOM   2075 1HG2 THR A 135      14.604  -6.199   4.380  1.00  0.67           H  
ATOM   2076 2HG2 THR A 135      14.235  -6.906   2.800  1.00  0.67           H  
ATOM   2077 3HG2 THR A 135      13.142  -5.700   3.494  1.00  0.67           H  
ATOM   2078  N   ALA A 136      12.385  -7.947   1.136  1.00  0.65           N  
ATOM   2079  CA  ALA A 136      12.909  -8.455  -0.121  1.00  0.65           C  
ATOM   2080  C   ALA A 136      13.784  -7.454  -0.829  1.00  0.65           C  
ATOM   2081  O   ALA A 136      13.558  -6.241  -0.793  1.00  0.65           O  
ATOM   2082  CB  ALA A 136      11.769  -8.862  -1.025  1.00  0.65           C  
ATOM   2083  H   ALA A 136      11.974  -7.017   1.203  1.00  0.65           H  
ATOM   2084  HA  ALA A 136      13.525  -9.321   0.091  1.00  0.65           H  
ATOM   2085 1HB  ALA A 136      12.171  -9.263  -1.947  1.00  0.65           H  
ATOM   2086 2HB  ALA A 136      11.166  -9.617  -0.536  1.00  0.65           H  
ATOM   2087 3HB  ALA A 136      11.156  -8.005  -1.240  1.00  0.65           H  
ATOM   2088  N   PHE A 137      14.788  -7.993  -1.501  1.00  0.64           N  
ATOM   2089  CA  PHE A 137      15.740  -7.200  -2.242  1.00  0.64           C  
ATOM   2090  C   PHE A 137      15.695  -7.557  -3.708  1.00  0.64           C  
ATOM   2091  O   PHE A 137      15.782  -8.742  -4.060  1.00  0.64           O  
ATOM   2092  CB  PHE A 137      17.107  -7.464  -1.676  1.00  0.64           C  
ATOM   2093  CG  PHE A 137      17.181  -7.078  -0.255  1.00  0.64           C  
ATOM   2094  CD1 PHE A 137      16.766  -7.965   0.748  1.00  0.64           C  
ATOM   2095  CD2 PHE A 137      17.664  -5.864   0.099  1.00  0.64           C  
ATOM   2096  CE1 PHE A 137      16.846  -7.606   2.070  1.00  0.64           C  
ATOM   2097  CE2 PHE A 137      17.745  -5.501   1.404  1.00  0.64           C  
ATOM   2098  CZ  PHE A 137      17.335  -6.366   2.402  1.00  0.64           C  
ATOM   2099  H   PHE A 137      14.911  -9.002  -1.466  1.00  0.64           H  
ATOM   2100  HA  PHE A 137      15.492  -6.156  -2.115  1.00  0.64           H  
ATOM   2101 1HB  PHE A 137      17.346  -8.525  -1.761  1.00  0.64           H  
ATOM   2102 2HB  PHE A 137      17.855  -6.902  -2.232  1.00  0.64           H  
ATOM   2103  HD1 PHE A 137      16.378  -8.949   0.466  1.00  0.64           H  
ATOM   2104  HD2 PHE A 137      17.991  -5.181  -0.682  1.00  0.64           H  
ATOM   2105  HE1 PHE A 137      16.522  -8.299   2.847  1.00  0.64           H  
ATOM   2106  HE2 PHE A 137      18.140  -4.527   1.641  1.00  0.64           H  
ATOM   2107  HZ  PHE A 137      17.402  -6.068   3.448  1.00  0.64           H  
ATOM   2108  N   TYR A 138      15.608  -6.540  -4.560  1.00  0.65           N  
ATOM   2109  CA  TYR A 138      15.486  -6.777  -5.994  1.00  0.65           C  
ATOM   2110  C   TYR A 138      16.569  -6.091  -6.810  1.00  0.65           C  
ATOM   2111  O   TYR A 138      16.959  -4.957  -6.543  1.00  0.65           O  
ATOM   2112  CB  TYR A 138      14.127  -6.268  -6.461  1.00  0.65           C  
ATOM   2113  CG  TYR A 138      12.965  -6.913  -5.776  1.00  0.65           C  
ATOM   2114  CD1 TYR A 138      12.514  -6.396  -4.570  1.00  0.65           C  
ATOM   2115  CD2 TYR A 138      12.339  -8.001  -6.336  1.00  0.65           C  
ATOM   2116  CE1 TYR A 138      11.448  -6.974  -3.947  1.00  0.65           C  
ATOM   2117  CE2 TYR A 138      11.269  -8.579  -5.708  1.00  0.65           C  
ATOM   2118  CZ  TYR A 138      10.821  -8.072  -4.515  1.00  0.65           C  
ATOM   2119  OH  TYR A 138       9.750  -8.657  -3.883  1.00  0.65           O  
ATOM   2120  H   TYR A 138      15.572  -5.592  -4.178  1.00  0.65           H  
ATOM   2121  HA  TYR A 138      15.562  -7.846  -6.186  1.00  0.65           H  
ATOM   2122 1HB  TYR A 138      14.066  -5.190  -6.298  1.00  0.65           H  
ATOM   2123 2HB  TYR A 138      14.030  -6.443  -7.534  1.00  0.65           H  
ATOM   2124  HD1 TYR A 138      13.009  -5.530  -4.120  1.00  0.65           H  
ATOM   2125  HD2 TYR A 138      12.692  -8.403  -7.279  1.00  0.65           H  
ATOM   2126  HE1 TYR A 138      11.100  -6.572  -3.016  1.00  0.65           H  
ATOM   2127  HE2 TYR A 138      10.777  -9.442  -6.156  1.00  0.65           H  
ATOM   2128  HH  TYR A 138       9.441  -9.403  -4.404  1.00  0.65           H  
ATOM   2129  N   ASN A 139      17.004  -6.744  -7.865  1.00  0.67           N  
ATOM   2130  CA  ASN A 139      17.977  -6.173  -8.772  1.00  0.67           C  
ATOM   2131  C   ASN A 139      17.254  -5.351  -9.817  1.00  0.67           C  
ATOM   2132  O   ASN A 139      16.695  -5.894 -10.771  1.00  0.67           O  
ATOM   2133  CB  ASN A 139      18.797  -7.264  -9.398  1.00  0.67           C  
ATOM   2134  CG  ASN A 139      19.860  -6.777 -10.279  1.00  0.67           C  
ATOM   2135  OD1 ASN A 139      19.787  -5.672 -10.821  1.00  0.67           O  
ATOM   2136  ND2 ASN A 139      20.874  -7.579 -10.477  1.00  0.67           N  
ATOM   2137  H   ASN A 139      16.637  -7.670  -8.060  1.00  0.67           H  
ATOM   2138  HA  ASN A 139      18.634  -5.501  -8.216  1.00  0.67           H  
ATOM   2139 1HB  ASN A 139      19.250  -7.873  -8.631  1.00  0.67           H  
ATOM   2140 2HB  ASN A 139      18.134  -7.916  -9.975  1.00  0.67           H  
ATOM   2141 1HD2 ASN A 139      21.617  -7.300 -11.093  1.00  0.67           H  
ATOM   2142 2HD2 ASN A 139      20.900  -8.477 -10.039  1.00  0.67           H  
ATOM   2143  N   LYS A 140      17.295  -4.036  -9.663  1.00  0.69           N  
ATOM   2144  CA  LYS A 140      16.527  -3.148 -10.520  1.00  0.69           C  
ATOM   2145  C   LYS A 140      17.259  -2.893 -11.825  1.00  0.69           C  
ATOM   2146  O   LYS A 140      16.730  -2.248 -12.732  1.00  0.69           O  
ATOM   2147  CB  LYS A 140      16.208  -1.844  -9.786  1.00  0.69           C  
ATOM   2148  CG  LYS A 140      15.341  -2.034  -8.542  1.00  0.69           C  
ATOM   2149  CD  LYS A 140      13.916  -2.486  -8.902  1.00  0.69           C  
ATOM   2150  CE  LYS A 140      13.114  -1.353  -9.545  1.00  0.69           C  
ATOM   2151  NZ  LYS A 140      11.689  -1.726  -9.803  1.00  0.69           N  
ATOM   2152  H   LYS A 140      17.860  -3.638  -8.909  1.00  0.69           H  
ATOM   2153  HA  LYS A 140      15.584  -3.629 -10.761  1.00  0.69           H  
ATOM   2154 1HB  LYS A 140      17.137  -1.375  -9.469  1.00  0.69           H  
ATOM   2155 2HB  LYS A 140      15.700  -1.152 -10.456  1.00  0.69           H  
ATOM   2156 1HG  LYS A 140      15.801  -2.787  -7.900  1.00  0.69           H  
ATOM   2157 2HG  LYS A 140      15.288  -1.100  -7.987  1.00  0.69           H  
ATOM   2158 1HD  LYS A 140      13.969  -3.303  -9.598  1.00  0.69           H  
ATOM   2159 2HD  LYS A 140      13.401  -2.823  -8.001  1.00  0.69           H  
ATOM   2160 1HE  LYS A 140      13.129  -0.500  -8.888  1.00  0.69           H  
ATOM   2161 2HE  LYS A 140      13.583  -1.078 -10.489  1.00  0.69           H  
ATOM   2162 1HZ  LYS A 140      11.214  -0.938 -10.219  1.00  0.69           H  
ATOM   2163 2HZ  LYS A 140      11.643  -2.513 -10.430  1.00  0.69           H  
ATOM   2164 3HZ  LYS A 140      11.243  -1.965  -8.928  1.00  0.69           H  
ATOM   2165  N   SER A 141      18.488  -3.394 -11.911  1.00  0.71           N  
ATOM   2166  CA  SER A 141      19.290  -3.245 -13.105  1.00  0.71           C  
ATOM   2167  C   SER A 141      18.933  -4.396 -14.044  1.00  0.71           C  
ATOM   2168  O   SER A 141      18.773  -4.220 -15.252  1.00  0.71           O  
ATOM   2169  CB  SER A 141      20.759  -3.301 -12.742  1.00  0.71           C  
ATOM   2170  OG  SER A 141      21.104  -2.248 -11.876  1.00  0.71           O  
ATOM   2171  H   SER A 141      18.856  -3.954 -11.147  1.00  0.71           H  
ATOM   2172  HA  SER A 141      19.055  -2.297 -13.590  1.00  0.71           H  
ATOM   2173 1HB  SER A 141      21.013  -4.244 -12.297  1.00  0.71           H  
ATOM   2174 2HB  SER A 141      21.348  -3.215 -13.655  1.00  0.71           H  
ATOM   2175  HG  SER A 141      20.837  -1.437 -12.338  1.00  0.71           H  
ATOM   2176  N   ASN A 142      18.756  -5.579 -13.449  1.00  0.73           N  
ATOM   2177  CA  ASN A 142      18.406  -6.805 -14.164  1.00  0.73           C  
ATOM   2178  C   ASN A 142      16.878  -6.995 -14.149  1.00  0.73           C  
ATOM   2179  O   ASN A 142      16.346  -8.029 -13.713  1.00  0.73           O  
ATOM   2180  CB  ASN A 142      19.158  -7.984 -13.578  1.00  0.73           C  
ATOM   2181  CG  ASN A 142      19.183  -9.220 -14.460  1.00  0.73           C  
ATOM   2182  OD1 ASN A 142      19.222  -9.115 -15.693  1.00  0.73           O  
ATOM   2183  ND2 ASN A 142      19.185 -10.382 -13.842  1.00  0.73           N  
ATOM   2184  H   ASN A 142      18.910  -5.626 -12.449  1.00  0.73           H  
ATOM   2185  HA  ASN A 142      18.704  -6.698 -15.208  1.00  0.73           H  
ATOM   2186 1HB  ASN A 142      20.176  -7.679 -13.363  1.00  0.73           H  
ATOM   2187 2HB  ASN A 142      18.695  -8.254 -12.629  1.00  0.73           H  
ATOM   2188 1HD2 ASN A 142      19.208 -11.260 -14.376  1.00  0.73           H  
ATOM   2189 2HD2 ASN A 142      19.166 -10.419 -12.847  1.00  0.73           H  
ATOM   2190  N   ASN A 143      16.197  -5.930 -14.564  1.00  0.73           N  
ATOM   2191  CA  ASN A 143      14.749  -5.809 -14.709  1.00  0.73           C  
ATOM   2192  C   ASN A 143      13.917  -6.160 -13.472  1.00  0.73           C  
ATOM   2193  O   ASN A 143      12.788  -6.635 -13.605  1.00  0.73           O  
ATOM   2194  CB  ASN A 143      14.278  -6.627 -15.900  1.00  0.73           C  
ATOM   2195  CG  ASN A 143      14.818  -6.107 -17.215  1.00  0.73           C  
ATOM   2196  OD1 ASN A 143      14.936  -4.893 -17.416  1.00  0.73           O  
ATOM   2197  ND2 ASN A 143      15.140  -7.004 -18.115  1.00  0.73           N  
ATOM   2198  H   ASN A 143      16.759  -5.135 -14.858  1.00  0.73           H  
ATOM   2199  HA  ASN A 143      14.538  -4.761 -14.928  1.00  0.73           H  
ATOM   2200 1HB  ASN A 143      14.586  -7.666 -15.775  1.00  0.73           H  
ATOM   2201 2HB  ASN A 143      13.189  -6.613 -15.938  1.00  0.73           H  
ATOM   2202 1HD2 ASN A 143      15.497  -6.715 -19.005  1.00  0.73           H  
ATOM   2203 2HD2 ASN A 143      15.027  -7.978 -17.914  1.00  0.73           H  
ATOM   2204  N   GLY A 144      14.417  -5.851 -12.276  1.00  0.72           N  
ATOM   2205  CA  GLY A 144      13.660  -6.082 -11.050  1.00  0.72           C  
ATOM   2206  C   GLY A 144      13.719  -7.503 -10.505  1.00  0.72           C  
ATOM   2207  O   GLY A 144      12.962  -7.832  -9.595  1.00  0.72           O  
ATOM   2208  H   GLY A 144      15.363  -5.496 -12.180  1.00  0.72           H  
ATOM   2209 1HA  GLY A 144      14.041  -5.417 -10.283  1.00  0.72           H  
ATOM   2210 2HA  GLY A 144      12.622  -5.804 -11.217  1.00  0.72           H  
ATOM   2211  N   SER A 145      14.589  -8.354 -11.037  1.00  0.70           N  
ATOM   2212  CA  SER A 145      14.637  -9.732 -10.559  1.00  0.70           C  
ATOM   2213  C   SER A 145      14.916  -9.836  -9.059  1.00  0.70           C  
ATOM   2214  O   SER A 145      15.753  -9.122  -8.509  1.00  0.70           O  
ATOM   2215  CB  SER A 145      15.711 -10.489 -11.303  1.00  0.70           C  
ATOM   2216  OG  SER A 145      15.414 -10.564 -12.672  1.00  0.70           O  
ATOM   2217  H   SER A 145      15.197  -8.061 -11.807  1.00  0.70           H  
ATOM   2218  HA  SER A 145      13.671 -10.195 -10.762  1.00  0.70           H  
ATOM   2219 1HB  SER A 145      16.673  -9.992 -11.165  1.00  0.70           H  
ATOM   2220 2HB  SER A 145      15.796 -11.493 -10.888  1.00  0.70           H  
ATOM   2221  HG  SER A 145      15.641  -9.675 -13.046  1.00  0.70           H  
ATOM   2222  N   LEU A 146      14.234 -10.754  -8.385  1.00  0.68           N  
ATOM   2223  CA  LEU A 146      14.477 -10.949  -6.956  1.00  0.68           C  
ATOM   2224  C   LEU A 146      15.894 -11.447  -6.696  1.00  0.68           C  
ATOM   2225  O   LEU A 146      16.343 -12.401  -7.332  1.00  0.68           O  
ATOM   2226  CB  LEU A 146      13.464 -11.949  -6.353  1.00  0.68           C  
ATOM   2227  CG  LEU A 146      13.594 -12.212  -4.811  1.00  0.68           C  
ATOM   2228  CD1 LEU A 146      13.235 -10.969  -4.027  1.00  0.68           C  
ATOM   2229  CD2 LEU A 146      12.698 -13.355  -4.413  1.00  0.68           C  
ATOM   2230  H   LEU A 146      13.546 -11.319  -8.863  1.00  0.68           H  
ATOM   2231  HA  LEU A 146      14.364  -9.995  -6.448  1.00  0.68           H  
ATOM   2232 1HB  LEU A 146      12.461 -11.574  -6.539  1.00  0.68           H  
ATOM   2233 2HB  LEU A 146      13.575 -12.906  -6.862  1.00  0.68           H  
ATOM   2234  HG  LEU A 146      14.623 -12.470  -4.584  1.00  0.68           H  
ATOM   2235 1HD1 LEU A 146      13.345 -11.159  -2.970  1.00  0.68           H  
ATOM   2236 2HD1 LEU A 146      13.876 -10.157  -4.314  1.00  0.68           H  
ATOM   2237 3HD1 LEU A 146      12.213 -10.711  -4.233  1.00  0.68           H  
ATOM   2238 1HD2 LEU A 146      12.807 -13.543  -3.353  1.00  0.68           H  
ATOM   2239 2HD2 LEU A 146      11.661 -13.099  -4.632  1.00  0.68           H  
ATOM   2240 3HD2 LEU A 146      12.978 -14.248  -4.970  1.00  0.68           H  
ATOM   2241  N   ILE A 147      16.585 -10.799  -5.763  1.00  0.66           N  
ATOM   2242  CA  ILE A 147      17.912 -11.212  -5.323  1.00  0.66           C  
ATOM   2243  C   ILE A 147      17.738 -12.142  -4.132  1.00  0.66           C  
ATOM   2244  O   ILE A 147      18.320 -13.226  -4.062  1.00  0.66           O  
ATOM   2245  CB  ILE A 147      18.770 -10.007  -4.877  1.00  0.66           C  
ATOM   2246  CG1 ILE A 147      19.045  -9.068  -6.028  1.00  0.66           C  
ATOM   2247  CG2 ILE A 147      20.044 -10.486  -4.238  1.00  0.66           C  
ATOM   2248  CD1 ILE A 147      19.647  -7.721  -5.581  1.00  0.66           C  
ATOM   2249  H   ILE A 147      16.163  -9.997  -5.308  1.00  0.66           H  
ATOM   2250  HA  ILE A 147      18.415 -11.749  -6.126  1.00  0.66           H  
ATOM   2251  HB  ILE A 147      18.217  -9.437  -4.138  1.00  0.66           H  
ATOM   2252 1HG1 ILE A 147      19.739  -9.549  -6.716  1.00  0.66           H  
ATOM   2253 2HG1 ILE A 147      18.113  -8.887  -6.553  1.00  0.66           H  
ATOM   2254 1HG2 ILE A 147      20.630  -9.636  -3.893  1.00  0.66           H  
ATOM   2255 2HG2 ILE A 147      19.783 -11.109  -3.401  1.00  0.66           H  
ATOM   2256 3HG2 ILE A 147      20.618 -11.058  -4.958  1.00  0.66           H  
ATOM   2257 1HD1 ILE A 147      19.825  -7.084  -6.443  1.00  0.66           H  
ATOM   2258 2HD1 ILE A 147      18.948  -7.224  -4.905  1.00  0.66           H  
ATOM   2259 3HD1 ILE A 147      20.589  -7.894  -5.065  1.00  0.66           H  
ATOM   2260  N   PHE A 148      16.940 -11.680  -3.174  1.00  0.66           N  
ATOM   2261  CA  PHE A 148      16.708 -12.427  -1.945  1.00  0.66           C  
ATOM   2262  C   PHE A 148      15.482 -11.974  -1.174  1.00  0.66           C  
ATOM   2263  O   PHE A 148      15.159 -10.785  -1.134  1.00  0.66           O  
ATOM   2264  CB  PHE A 148      17.926 -12.327  -1.041  1.00  0.66           C  
ATOM   2265  CG  PHE A 148      17.799 -13.035   0.271  1.00  0.66           C  
ATOM   2266  CD1 PHE A 148      17.916 -14.412   0.357  1.00  0.66           C  
ATOM   2267  CD2 PHE A 148      17.570 -12.316   1.433  1.00  0.66           C  
ATOM   2268  CE1 PHE A 148      17.802 -15.054   1.575  1.00  0.66           C  
ATOM   2269  CE2 PHE A 148      17.459 -12.951   2.641  1.00  0.66           C  
ATOM   2270  CZ  PHE A 148      17.571 -14.322   2.718  1.00  0.66           C  
ATOM   2271  H   PHE A 148      16.494 -10.774  -3.319  1.00  0.66           H  
ATOM   2272  HA  PHE A 148      16.564 -13.475  -2.213  1.00  0.66           H  
ATOM   2273 1HB  PHE A 148      18.793 -12.721  -1.552  1.00  0.66           H  
ATOM   2274 2HB  PHE A 148      18.106 -11.302  -0.859  1.00  0.66           H  
ATOM   2275  HD1 PHE A 148      18.098 -14.988  -0.551  1.00  0.66           H  
ATOM   2276  HD2 PHE A 148      17.476 -11.233   1.382  1.00  0.66           H  
ATOM   2277  HE1 PHE A 148      17.893 -16.138   1.631  1.00  0.66           H  
ATOM   2278  HE2 PHE A 148      17.288 -12.372   3.534  1.00  0.66           H  
ATOM   2279  HZ  PHE A 148      17.480 -14.824   3.678  1.00  0.66           H  
ATOM   2280  N   VAL A 149      14.803 -12.931  -0.551  1.00  0.68           N  
ATOM   2281  CA  VAL A 149      13.687 -12.619   0.329  1.00  0.68           C  
ATOM   2282  C   VAL A 149      13.866 -13.310   1.665  1.00  0.68           C  
ATOM   2283  O   VAL A 149      14.250 -14.481   1.728  1.00  0.68           O  
ATOM   2284  CB  VAL A 149      12.348 -13.065  -0.294  1.00  0.68           C  
ATOM   2285  CG1 VAL A 149      12.371 -14.552  -0.526  1.00  0.68           C  
ATOM   2286  CG2 VAL A 149      11.169 -12.688   0.630  1.00  0.68           C  
ATOM   2287  H   VAL A 149      15.098 -13.892  -0.651  1.00  0.68           H  
ATOM   2288  HA  VAL A 149      13.659 -11.549   0.500  1.00  0.68           H  
ATOM   2289  HB  VAL A 149      12.224 -12.567  -1.250  1.00  0.68           H  
ATOM   2290 1HG1 VAL A 149      11.431 -14.864  -0.983  1.00  0.68           H  
ATOM   2291 2HG1 VAL A 149      13.199 -14.805  -1.188  1.00  0.68           H  
ATOM   2292 3HG1 VAL A 149      12.498 -15.064   0.429  1.00  0.68           H  
ATOM   2293 1HG2 VAL A 149      10.235 -12.995   0.166  1.00  0.68           H  
ATOM   2294 2HG2 VAL A 149      11.264 -13.185   1.585  1.00  0.68           H  
ATOM   2295 3HG2 VAL A 149      11.158 -11.612   0.788  1.00  0.68           H  
ATOM   2296  N   PHE A 150      13.539 -12.595   2.729  1.00  0.72           N  
ATOM   2297  CA  PHE A 150      13.599 -13.159   4.056  1.00  0.72           C  
ATOM   2298  C   PHE A 150      12.192 -13.135   4.608  1.00  0.72           C  
ATOM   2299  O   PHE A 150      11.598 -12.059   4.735  1.00  0.72           O  
ATOM   2300  CB  PHE A 150      14.459 -12.334   5.012  1.00  0.72           C  
ATOM   2301  CG  PHE A 150      14.739 -13.060   6.296  1.00  0.72           C  
ATOM   2302  CD1 PHE A 150      15.966 -13.682   6.489  1.00  0.72           C  
ATOM   2303  CD2 PHE A 150      13.784 -13.196   7.271  1.00  0.72           C  
ATOM   2304  CE1 PHE A 150      16.218 -14.393   7.642  1.00  0.72           C  
ATOM   2305  CE2 PHE A 150      14.038 -13.917   8.418  1.00  0.72           C  
ATOM   2306  CZ  PHE A 150      15.255 -14.507   8.601  1.00  0.72           C  
ATOM   2307  H   PHE A 150      13.249 -11.628   2.598  1.00  0.72           H  
ATOM   2308  HA  PHE A 150      13.955 -14.189   4.011  1.00  0.72           H  
ATOM   2309 1HB  PHE A 150      15.388 -12.076   4.549  1.00  0.72           H  
ATOM   2310 2HB  PHE A 150      13.944 -11.403   5.252  1.00  0.72           H  
ATOM   2311  HD1 PHE A 150      16.732 -13.603   5.721  1.00  0.72           H  
ATOM   2312  HD2 PHE A 150      12.809 -12.747   7.119  1.00  0.72           H  
ATOM   2313  HE1 PHE A 150      17.182 -14.878   7.802  1.00  0.72           H  
ATOM   2314  HE2 PHE A 150      13.269 -14.030   9.173  1.00  0.72           H  
ATOM   2315  HZ  PHE A 150      15.461 -15.079   9.509  1.00  0.72           H  
ATOM   2316  N   THR A 151      11.625 -14.301   4.875  1.00  0.78           N  
ATOM   2317  CA  THR A 151      10.278 -14.325   5.416  1.00  0.78           C  
ATOM   2318  C   THR A 151      10.382 -14.646   6.884  1.00  0.78           C  
ATOM   2319  O   THR A 151      11.403 -15.170   7.322  1.00  0.78           O  
ATOM   2320  CB  THR A 151       9.390 -15.365   4.709  1.00  0.78           C  
ATOM   2321  OG1 THR A 151       9.873 -16.700   4.980  1.00  0.78           O  
ATOM   2322  CG2 THR A 151       9.426 -15.107   3.199  1.00  0.78           C  
ATOM   2323  H   THR A 151      12.135 -15.164   4.733  1.00  0.78           H  
ATOM   2324  HA  THR A 151       9.827 -13.342   5.320  1.00  0.78           H  
ATOM   2325  HB  THR A 151       8.364 -15.279   5.069  1.00  0.78           H  
ATOM   2326  HG1 THR A 151       9.526 -17.020   5.872  1.00  0.78           H  
ATOM   2327 1HG2 THR A 151       8.797 -15.836   2.692  1.00  0.78           H  
ATOM   2328 2HG2 THR A 151       9.059 -14.103   2.991  1.00  0.78           H  
ATOM   2329 3HG2 THR A 151      10.450 -15.199   2.838  1.00  0.78           H  
ATOM   2330  N   ASP A 152       9.301 -14.426   7.620  1.00  0.86           N  
ATOM   2331  CA  ASP A 152       9.250 -14.742   9.041  1.00  0.86           C  
ATOM   2332  C   ASP A 152      10.331 -13.970   9.817  1.00  0.86           C  
ATOM   2333  O   ASP A 152      10.998 -14.507  10.706  1.00  0.86           O  
ATOM   2334  CB  ASP A 152       9.424 -16.255   9.198  1.00  0.86           C  
ATOM   2335  CG  ASP A 152       8.376 -16.991   8.358  1.00  0.86           C  
ATOM   2336  OD1 ASP A 152       7.210 -16.743   8.540  1.00  0.86           O  
ATOM   2337  OD2 ASP A 152       8.767 -17.721   7.460  1.00  0.86           O  
ATOM   2338  H   ASP A 152       8.499 -13.986   7.189  1.00  0.86           H  
ATOM   2339  HA  ASP A 152       8.274 -14.447   9.430  1.00  0.86           H  
ATOM   2340 1HB  ASP A 152      10.422 -16.583   8.928  1.00  0.86           H  
ATOM   2341 2HB  ASP A 152       9.274 -16.521  10.244  1.00  0.86           H  
ATOM   2342  N   ALA A 153      10.497 -12.694   9.460  1.00  0.94           N  
ATOM   2343  CA  ALA A 153      11.445 -11.802  10.109  1.00  0.94           C  
ATOM   2344  C   ALA A 153      10.852 -11.309  11.408  1.00  0.94           C  
ATOM   2345  O   ALA A 153       9.822 -10.630  11.417  1.00  0.94           O  
ATOM   2346  CB  ALA A 153      11.780 -10.627   9.204  1.00  0.94           C  
ATOM   2347  H   ALA A 153       9.917 -12.312   8.717  1.00  0.94           H  
ATOM   2348  HA  ALA A 153      12.350 -12.357  10.342  1.00  0.94           H  
ATOM   2349 1HB  ALA A 153      12.480  -9.970   9.710  1.00  0.94           H  
ATOM   2350 2HB  ALA A 153      12.212 -10.966   8.278  1.00  0.94           H  
ATOM   2351 3HB  ALA A 153      10.873 -10.084   8.989  1.00  0.94           H  
ATOM   2352  N   ASN A 154      11.513 -11.599  12.518  1.00  0.99           N  
ATOM   2353  CA  ASN A 154      10.969 -11.243  13.824  1.00  0.99           C  
ATOM   2354  C   ASN A 154      11.232  -9.795  14.196  1.00  0.99           C  
ATOM   2355  O   ASN A 154      11.967  -9.492  15.138  1.00  0.99           O  
ATOM   2356  CB  ASN A 154      11.505 -12.180  14.882  1.00  0.99           C  
ATOM   2357  CG  ASN A 154      10.989 -13.588  14.704  1.00  0.99           C  
ATOM   2358  OD1 ASN A 154       9.803 -13.799  14.421  1.00  0.99           O  
ATOM   2359  ND2 ASN A 154      11.859 -14.552  14.856  1.00  0.99           N  
ATOM   2360  H   ASN A 154      12.374 -12.123  12.460  1.00  0.99           H  
ATOM   2361  HA  ASN A 154       9.885 -11.364  13.785  1.00  0.99           H  
ATOM   2362 1HB  ASN A 154      12.594 -12.193  14.842  1.00  0.99           H  
ATOM   2363 2HB  ASN A 154      11.215 -11.816  15.868  1.00  0.99           H  
ATOM   2364 1HD2 ASN A 154      11.574 -15.505  14.742  1.00  0.99           H  
ATOM   2365 2HD2 ASN A 154      12.809 -14.339  15.080  1.00  0.99           H  
ATOM   2366  N   PHE A 155      10.615  -8.903  13.443  1.00  1.00           N  
ATOM   2367  CA  PHE A 155      10.757  -7.484  13.686  1.00  1.00           C  
ATOM   2368  C   PHE A 155       9.840  -7.159  14.854  1.00  1.00           C  
ATOM   2369  O   PHE A 155       8.751  -7.727  14.946  1.00  1.00           O  
ATOM   2370  CB  PHE A 155      10.327  -6.672  12.474  1.00  1.00           C  
ATOM   2371  CG  PHE A 155      11.231  -6.729  11.223  1.00  1.00           C  
ATOM   2372  CD1 PHE A 155      10.747  -7.253  10.032  1.00  1.00           C  
ATOM   2373  CD2 PHE A 155      12.529  -6.237  11.233  1.00  1.00           C  
ATOM   2374  CE1 PHE A 155      11.530  -7.256   8.888  1.00  1.00           C  
ATOM   2375  CE2 PHE A 155      13.304  -6.236  10.093  1.00  1.00           C  
ATOM   2376  CZ  PHE A 155      12.804  -6.743   8.920  1.00  1.00           C  
ATOM   2377  H   PHE A 155      10.039  -9.257  12.681  1.00  1.00           H  
ATOM   2378  HA  PHE A 155      11.789  -7.253  13.954  1.00  1.00           H  
ATOM   2379 1HB  PHE A 155       9.339  -7.018  12.170  1.00  1.00           H  
ATOM   2380 2HB  PHE A 155      10.202  -5.645  12.771  1.00  1.00           H  
ATOM   2381  HD1 PHE A 155       9.732  -7.651   9.999  1.00  1.00           H  
ATOM   2382  HD2 PHE A 155      12.934  -5.829  12.156  1.00  1.00           H  
ATOM   2383  HE1 PHE A 155      11.132  -7.663   7.954  1.00  1.00           H  
ATOM   2384  HE2 PHE A 155      14.317  -5.828  10.121  1.00  1.00           H  
ATOM   2385  HZ  PHE A 155      13.416  -6.742   8.017  1.00  1.00           H  
ATOM   2386  N   ARG A 156      10.253  -6.270  15.757  1.00  0.97           N  
ATOM   2387  CA  ARG A 156       9.374  -5.960  16.886  1.00  0.97           C  
ATOM   2388  C   ARG A 156       9.040  -4.475  16.996  1.00  0.97           C  
ATOM   2389  O   ARG A 156       7.870  -4.089  16.993  1.00  0.97           O  
ATOM   2390  CB  ARG A 156      10.031  -6.420  18.184  1.00  0.97           C  
ATOM   2391  CG  ARG A 156      10.348  -7.928  18.255  1.00  0.97           C  
ATOM   2392  CD  ARG A 156       9.131  -8.788  18.225  1.00  0.97           C  
ATOM   2393  NE  ARG A 156       9.478 -10.202  18.269  1.00  0.97           N  
ATOM   2394  CZ  ARG A 156       8.623 -11.212  18.019  1.00  0.97           C  
ATOM   2395  NH1 ARG A 156       7.372 -10.957  17.706  1.00  0.97           N  
ATOM   2396  NH2 ARG A 156       9.044 -12.464  18.085  1.00  0.97           N  
ATOM   2397  H   ARG A 156      11.151  -5.825  15.660  1.00  0.97           H  
ATOM   2398  HA  ARG A 156       8.440  -6.506  16.761  1.00  0.97           H  
ATOM   2399 1HB  ARG A 156      10.966  -5.886  18.330  1.00  0.97           H  
ATOM   2400 2HB  ARG A 156       9.381  -6.177  19.023  1.00  0.97           H  
ATOM   2401 1HG  ARG A 156      10.979  -8.210  17.410  1.00  0.97           H  
ATOM   2402 2HG  ARG A 156      10.881  -8.136  19.181  1.00  0.97           H  
ATOM   2403 1HD  ARG A 156       8.506  -8.564  19.088  1.00  0.97           H  
ATOM   2404 2HD  ARG A 156       8.567  -8.605  17.316  1.00  0.97           H  
ATOM   2405  HE  ARG A 156      10.433 -10.440  18.502  1.00  0.97           H  
ATOM   2406 1HH1 ARG A 156       7.049 -10.000  17.652  1.00  0.97           H  
ATOM   2407 2HH1 ARG A 156       6.735 -11.715  17.515  1.00  0.97           H  
ATOM   2408 1HH2 ARG A 156      10.006 -12.661  18.325  1.00  0.97           H  
ATOM   2409 2HH2 ARG A 156       8.406 -13.223  17.894  1.00  0.97           H  
ATOM   2410  N   GLY A 157      10.073  -3.645  17.094  1.00  0.90           N  
ATOM   2411  CA  GLY A 157       9.886  -2.208  17.211  1.00  0.90           C  
ATOM   2412  C   GLY A 157       9.939  -1.590  15.825  1.00  0.90           C  
ATOM   2413  O   GLY A 157       9.983  -2.323  14.840  1.00  0.90           O  
ATOM   2414  H   GLY A 157      11.009  -4.017  17.095  1.00  0.90           H  
ATOM   2415 1HA  GLY A 157       8.923  -2.009  17.682  1.00  0.90           H  
ATOM   2416 2HA  GLY A 157      10.666  -1.792  17.847  1.00  0.90           H  
ATOM   2417  N   PRO A 158       9.948  -0.254  15.723  1.00  0.82           N  
ATOM   2418  CA  PRO A 158      10.001   0.503  14.489  1.00  0.82           C  
ATOM   2419  C   PRO A 158      11.222   0.102  13.694  1.00  0.82           C  
ATOM   2420  O   PRO A 158      12.296  -0.131  14.276  1.00  0.82           O  
ATOM   2421  CB  PRO A 158      10.104   1.944  14.985  1.00  0.82           C  
ATOM   2422  CG  PRO A 158       9.484   1.923  16.368  1.00  0.82           C  
ATOM   2423  CD  PRO A 158       9.879   0.579  16.940  1.00  0.82           C  
ATOM   2424  HA  PRO A 158       9.086   0.325  13.908  1.00  0.82           H  
ATOM   2425 1HB  PRO A 158      11.157   2.270  14.986  1.00  0.82           H  
ATOM   2426 2HB  PRO A 158       9.571   2.613  14.294  1.00  0.82           H  
ATOM   2427 1HG  PRO A 158       9.874   2.767  16.959  1.00  0.82           H  
ATOM   2428 2HG  PRO A 158       8.399   2.062  16.307  1.00  0.82           H  
ATOM   2429 1HD  PRO A 158      10.864   0.640  17.428  1.00  0.82           H  
ATOM   2430 2HD  PRO A 158       9.091   0.240  17.624  1.00  0.82           H  
ATOM   2431  N   LEU A 159      11.054   0.037  12.379  1.00  0.74           N  
ATOM   2432  CA  LEU A 159      12.118  -0.366  11.479  1.00  0.74           C  
ATOM   2433  C   LEU A 159      12.624   0.787  10.648  1.00  0.74           C  
ATOM   2434  O   LEU A 159      11.876   1.704  10.321  1.00  0.74           O  
ATOM   2435  CB  LEU A 159      11.600  -1.441  10.549  1.00  0.74           C  
ATOM   2436  CG  LEU A 159      11.000  -2.575  11.238  1.00  0.74           C  
ATOM   2437  CD1 LEU A 159      10.492  -3.556  10.226  1.00  0.74           C  
ATOM   2438  CD2 LEU A 159      12.007  -3.134  12.173  1.00  0.74           C  
ATOM   2439  H   LEU A 159      10.132   0.232  11.994  1.00  0.74           H  
ATOM   2440  HA  LEU A 159      12.944  -0.758  12.067  1.00  0.74           H  
ATOM   2441 1HB  LEU A 159      10.855  -1.010   9.888  1.00  0.74           H  
ATOM   2442 2HB  LEU A 159      12.415  -1.801   9.970  1.00  0.74           H  
ATOM   2443  HG  LEU A 159      10.149  -2.231  11.811  1.00  0.74           H  
ATOM   2444 1HD1 LEU A 159      10.014  -4.370  10.727  1.00  0.74           H  
ATOM   2445 2HD1 LEU A 159       9.775  -3.082   9.591  1.00  0.74           H  
ATOM   2446 3HD1 LEU A 159      11.318  -3.921   9.628  1.00  0.74           H  
ATOM   2447 1HD2 LEU A 159      11.589  -3.948  12.725  1.00  0.74           H  
ATOM   2448 2HD2 LEU A 159      12.883  -3.462  11.616  1.00  0.74           H  
ATOM   2449 3HD2 LEU A 159      12.286  -2.365  12.858  1.00  0.74           H  
ATOM   2450  N   THR A 160      13.880   0.728  10.261  1.00  0.68           N  
ATOM   2451  CA  THR A 160      14.432   1.771   9.414  1.00  0.68           C  
ATOM   2452  C   THR A 160      15.475   1.286   8.426  1.00  0.68           C  
ATOM   2453  O   THR A 160      16.145   0.273   8.629  1.00  0.68           O  
ATOM   2454  CB  THR A 160      15.017   2.895  10.256  1.00  0.68           C  
ATOM   2455  OG1 THR A 160      15.493   3.918   9.365  1.00  0.68           O  
ATOM   2456  CG2 THR A 160      16.120   2.378  11.098  1.00  0.68           C  
ATOM   2457  H   THR A 160      14.469  -0.034  10.595  1.00  0.68           H  
ATOM   2458  HA  THR A 160      13.613   2.200   8.832  1.00  0.68           H  
ATOM   2459  HB  THR A 160      14.236   3.318  10.889  1.00  0.68           H  
ATOM   2460  HG1 THR A 160      15.728   4.746   9.839  1.00  0.68           H  
ATOM   2461 1HG2 THR A 160      16.517   3.197  11.676  1.00  0.68           H  
ATOM   2462 2HG2 THR A 160      15.749   1.597  11.767  1.00  0.68           H  
ATOM   2463 3HG2 THR A 160      16.882   1.968  10.449  1.00  0.68           H  
ATOM   2464  N   GLY A 161      15.606   2.013   7.332  1.00  0.64           N  
ATOM   2465  CA  GLY A 161      16.588   1.650   6.331  1.00  0.64           C  
ATOM   2466  C   GLY A 161      17.991   1.737   6.908  1.00  0.64           C  
ATOM   2467  O   GLY A 161      18.295   2.599   7.730  1.00  0.64           O  
ATOM   2468  H   GLY A 161      15.032   2.840   7.221  1.00  0.64           H  
ATOM   2469 1HA  GLY A 161      16.396   0.636   5.986  1.00  0.64           H  
ATOM   2470 2HA  GLY A 161      16.496   2.309   5.468  1.00  0.64           H  
ATOM   2471  N   TYR A 162      18.868   0.894   6.408  1.00  0.62           N  
ATOM   2472  CA  TYR A 162      20.259   0.864   6.838  1.00  0.62           C  
ATOM   2473  C   TYR A 162      21.204   0.807   5.669  1.00  0.62           C  
ATOM   2474  O   TYR A 162      21.011   0.012   4.738  1.00  0.62           O  
ATOM   2475  CB  TYR A 162      20.506  -0.349   7.693  1.00  0.62           C  
ATOM   2476  CG  TYR A 162      21.955  -0.564   8.160  1.00  0.62           C  
ATOM   2477  CD1 TYR A 162      22.317  -0.303   9.449  1.00  0.62           C  
ATOM   2478  CD2 TYR A 162      22.907  -1.044   7.281  1.00  0.62           C  
ATOM   2479  CE1 TYR A 162      23.562  -0.545   9.882  1.00  0.62           C  
ATOM   2480  CE2 TYR A 162      24.172  -1.297   7.723  1.00  0.62           C  
ATOM   2481  CZ  TYR A 162      24.486  -1.051   9.033  1.00  0.62           C  
ATOM   2482  OH  TYR A 162      25.731  -1.286   9.516  1.00  0.62           O  
ATOM   2483  H   TYR A 162      18.529   0.193   5.755  1.00  0.62           H  
ATOM   2484  HA  TYR A 162      20.478   1.770   7.403  1.00  0.62           H  
ATOM   2485 1HB  TYR A 162      19.878  -0.264   8.571  1.00  0.62           H  
ATOM   2486 2HB  TYR A 162      20.185  -1.236   7.156  1.00  0.62           H  
ATOM   2487  HD1 TYR A 162      21.605   0.068  10.129  1.00  0.62           H  
ATOM   2488  HD2 TYR A 162      22.640  -1.247   6.242  1.00  0.62           H  
ATOM   2489  HE1 TYR A 162      23.828  -0.353  10.914  1.00  0.62           H  
ATOM   2490  HE2 TYR A 162      24.915  -1.699   7.038  1.00  0.62           H  
ATOM   2491  HH  TYR A 162      25.958  -0.569  10.145  1.00  0.62           H  
ATOM   2492  N   MET A 163      22.218   1.664   5.708  1.00  0.63           N  
ATOM   2493  CA  MET A 163      23.212   1.651   4.659  1.00  0.63           C  
ATOM   2494  C   MET A 163      24.630   1.607   5.223  1.00  0.63           C  
ATOM   2495  O   MET A 163      24.961   2.301   6.192  1.00  0.63           O  
ATOM   2496  CB  MET A 163      23.024   2.899   3.800  1.00  0.63           C  
ATOM   2497  CG  MET A 163      21.633   3.011   3.135  1.00  0.63           C  
ATOM   2498  SD  MET A 163      21.401   4.490   2.153  1.00  0.63           S  
ATOM   2499  CE  MET A 163      22.541   4.279   0.885  1.00  0.63           C  
ATOM   2500  H   MET A 163      22.301   2.317   6.489  1.00  0.63           H  
ATOM   2501  HA  MET A 163      23.075   0.757   4.058  1.00  0.63           H  
ATOM   2502 1HB  MET A 163      23.179   3.787   4.405  1.00  0.63           H  
ATOM   2503 2HB  MET A 163      23.774   2.905   3.007  1.00  0.63           H  
ATOM   2504 1HG  MET A 163      21.446   2.152   2.520  1.00  0.63           H  
ATOM   2505 2HG  MET A 163      20.878   3.026   3.917  1.00  0.63           H  
ATOM   2506 1HE  MET A 163      22.500   5.130   0.201  1.00  0.63           H  
ATOM   2507 2HE  MET A 163      23.519   4.201   1.323  1.00  0.63           H  
ATOM   2508 3HE  MET A 163      22.316   3.379   0.362  1.00  0.63           H  
ATOM   2509  N   SER A 164      25.504   0.855   4.556  1.00  0.65           N  
ATOM   2510  CA  SER A 164      26.918   0.851   4.923  1.00  0.65           C  
ATOM   2511  C   SER A 164      27.812   0.630   3.705  1.00  0.65           C  
ATOM   2512  O   SER A 164      27.733  -0.421   3.074  1.00  0.65           O  
ATOM   2513  CB  SER A 164      27.177  -0.300   5.878  1.00  0.65           C  
ATOM   2514  OG  SER A 164      28.537  -0.396   6.220  1.00  0.65           O  
ATOM   2515  H   SER A 164      25.160   0.232   3.825  1.00  0.65           H  
ATOM   2516  HA  SER A 164      27.136   1.786   5.425  1.00  0.65           H  
ATOM   2517 1HB  SER A 164      26.592  -0.168   6.751  1.00  0.65           H  
ATOM   2518 2HB  SER A 164      26.856  -1.222   5.415  1.00  0.65           H  
ATOM   2519  HG  SER A 164      28.789   0.469   6.602  1.00  0.65           H  
ATOM   2520  N   PRO A 165      28.747   1.540   3.378  1.00  0.69           N  
ATOM   2521  CA  PRO A 165      29.669   1.440   2.254  1.00  0.69           C  
ATOM   2522  C   PRO A 165      30.908   0.572   2.475  1.00  0.69           C  
ATOM   2523  O   PRO A 165      32.027   0.995   2.216  1.00  0.69           O  
ATOM   2524  CB  PRO A 165      30.015   2.903   2.046  1.00  0.69           C  
ATOM   2525  CG  PRO A 165      29.960   3.501   3.417  1.00  0.69           C  
ATOM   2526  CD  PRO A 165      28.824   2.823   4.094  1.00  0.69           C  
ATOM   2527  HA  PRO A 165      29.120   1.060   1.381  1.00  0.69           H  
ATOM   2528 1HB  PRO A 165      31.011   2.996   1.592  1.00  0.69           H  
ATOM   2529 2HB  PRO A 165      29.303   3.374   1.349  1.00  0.69           H  
ATOM   2530 1HG  PRO A 165      30.873   3.316   3.934  1.00  0.69           H  
ATOM   2531 2HG  PRO A 165      29.841   4.585   3.360  1.00  0.69           H  
ATOM   2532 1HD  PRO A 165      29.109   2.679   5.126  1.00  0.69           H  
ATOM   2533 2HD  PRO A 165      27.895   3.406   3.978  1.00  0.69           H  
ATOM   2534  N   GLY A 166      30.692  -0.650   2.921  1.00  0.75           N  
ATOM   2535  CA  GLY A 166      31.757  -1.640   3.046  1.00  0.75           C  
ATOM   2536  C   GLY A 166      32.929  -1.258   3.939  1.00  0.75           C  
ATOM   2537  O   GLY A 166      32.766  -0.892   5.104  1.00  0.75           O  
ATOM   2538  H   GLY A 166      29.729  -0.905   3.121  1.00  0.75           H  
ATOM   2539 1HA  GLY A 166      31.329  -2.583   3.386  1.00  0.75           H  
ATOM   2540 2HA  GLY A 166      32.145  -1.820   2.054  1.00  0.75           H  
ATOM   2541  N   TYR A 167      34.127  -1.384   3.365  1.00  0.81           N  
ATOM   2542  CA  TYR A 167      35.391  -1.094   4.033  1.00  0.81           C  
ATOM   2543  C   TYR A 167      36.343  -0.459   3.025  1.00  0.81           C  
ATOM   2544  O   TYR A 167      36.184  -0.638   1.820  1.00  0.81           O  
ATOM   2545  CB  TYR A 167      35.986  -2.391   4.594  1.00  0.81           C  
ATOM   2546  CG  TYR A 167      36.441  -3.417   3.532  1.00  0.81           C  
ATOM   2547  CD1 TYR A 167      37.766  -3.421   3.133  1.00  0.81           C  
ATOM   2548  CD2 TYR A 167      35.541  -4.349   2.966  1.00  0.81           C  
ATOM   2549  CE1 TYR A 167      38.215  -4.335   2.206  1.00  0.81           C  
ATOM   2550  CE2 TYR A 167      36.007  -5.276   2.010  1.00  0.81           C  
ATOM   2551  CZ  TYR A 167      37.351  -5.264   1.640  1.00  0.81           C  
ATOM   2552  OH  TYR A 167      37.882  -6.165   0.711  1.00  0.81           O  
ATOM   2553  H   TYR A 167      34.152  -1.685   2.403  1.00  0.81           H  
ATOM   2554  HA  TYR A 167      35.218  -0.382   4.841  1.00  0.81           H  
ATOM   2555 1HB  TYR A 167      36.849  -2.147   5.216  1.00  0.81           H  
ATOM   2556 2HB  TYR A 167      35.251  -2.873   5.239  1.00  0.81           H  
ATOM   2557  HD1 TYR A 167      38.467  -2.702   3.566  1.00  0.81           H  
ATOM   2558  HD2 TYR A 167      34.494  -4.355   3.269  1.00  0.81           H  
ATOM   2559  HE1 TYR A 167      39.258  -4.335   1.915  1.00  0.81           H  
ATOM   2560  HE2 TYR A 167      35.327  -6.005   1.566  1.00  0.81           H  
ATOM   2561  HH  TYR A 167      37.183  -6.692   0.249  1.00  0.81           H  
ATOM   2562  N   GLU A 168      37.351   0.273   3.476  1.00  0.85           N  
ATOM   2563  CA  GLU A 168      38.215   0.885   2.473  1.00  0.85           C  
ATOM   2564  C   GLU A 168      39.424   0.052   2.080  1.00  0.85           C  
ATOM   2565  O   GLU A 168      40.195  -0.405   2.924  1.00  0.85           O  
ATOM   2566  CB  GLU A 168      38.688   2.274   2.910  1.00  0.85           C  
ATOM   2567  CG  GLU A 168      39.519   3.003   1.836  1.00  0.85           C  
ATOM   2568  CD  GLU A 168      39.977   4.376   2.234  1.00  0.85           C  
ATOM   2569  OE1 GLU A 168      39.611   4.826   3.287  1.00  0.85           O  
ATOM   2570  OE2 GLU A 168      40.694   4.979   1.467  1.00  0.85           O  
ATOM   2571  H   GLU A 168      37.503   0.417   4.464  1.00  0.85           H  
ATOM   2572  HA  GLU A 168      37.623   1.032   1.571  1.00  0.85           H  
ATOM   2573 1HB  GLU A 168      37.833   2.901   3.144  1.00  0.85           H  
ATOM   2574 2HB  GLU A 168      39.294   2.189   3.811  1.00  0.85           H  
ATOM   2575 1HG  GLU A 168      40.400   2.409   1.602  1.00  0.85           H  
ATOM   2576 2HG  GLU A 168      38.914   3.074   0.934  1.00  0.85           H  
ATOM   2577  N   SER A 169      39.590  -0.091   0.771  1.00  0.87           N  
ATOM   2578  CA  SER A 169      40.733  -0.734   0.154  1.00  0.87           C  
ATOM   2579  C   SER A 169      40.966  -0.078  -1.202  1.00  0.87           C  
ATOM   2580  O   SER A 169      40.108  -0.111  -2.082  1.00  0.87           O  
ATOM   2581  CB  SER A 169      40.497  -2.221   0.001  1.00  0.87           C  
ATOM   2582  OG  SER A 169      41.580  -2.844  -0.638  1.00  0.87           O  
ATOM   2583  H   SER A 169      38.873   0.284   0.174  1.00  0.87           H  
ATOM   2584  HA  SER A 169      41.613  -0.575   0.779  1.00  0.87           H  
ATOM   2585 1HB  SER A 169      40.369  -2.647   0.986  1.00  0.87           H  
ATOM   2586 2HB  SER A 169      39.579  -2.398  -0.559  1.00  0.87           H  
ATOM   2587  HG  SER A 169      41.594  -2.497  -1.535  1.00  0.87           H  
ATOM   2588  N   GLY A 170      42.069   0.650  -1.332  1.00  0.85           N  
ATOM   2589  CA  GLY A 170      42.391   1.335  -2.587  1.00  0.85           C  
ATOM   2590  C   GLY A 170      41.596   2.629  -2.787  1.00  0.85           C  
ATOM   2591  O   GLY A 170      41.760   3.321  -3.790  1.00  0.85           O  
ATOM   2592  H   GLY A 170      42.726   0.688  -0.564  1.00  0.85           H  
ATOM   2593 1HA  GLY A 170      43.458   1.560  -2.609  1.00  0.85           H  
ATOM   2594 2HA  GLY A 170      42.196   0.662  -3.423  1.00  0.85           H  
ATOM   2595  N   GLY A 171      40.731   2.952  -1.828  1.00  0.81           N  
ATOM   2596  CA  GLY A 171      39.850   4.108  -1.925  1.00  0.81           C  
ATOM   2597  C   GLY A 171      38.570   3.797  -2.735  1.00  0.81           C  
ATOM   2598  O   GLY A 171      37.727   4.671  -2.951  1.00  0.81           O  
ATOM   2599  H   GLY A 171      40.675   2.366  -1.010  1.00  0.81           H  
ATOM   2600 1HA  GLY A 171      39.590   4.433  -0.921  1.00  0.81           H  
ATOM   2601 2HA  GLY A 171      40.387   4.933  -2.391  1.00  0.81           H  
ATOM   2602  N   ASP A 172      38.397   2.537  -3.150  1.00  0.75           N  
ATOM   2603  CA  ASP A 172      37.259   2.115  -3.982  1.00  0.75           C  
ATOM   2604  C   ASP A 172      35.871   2.352  -3.364  1.00  0.75           C  
ATOM   2605  O   ASP A 172      34.904   2.625  -4.069  1.00  0.75           O  
ATOM   2606  CB  ASP A 172      37.430   0.637  -4.331  1.00  0.75           C  
ATOM   2607  CG  ASP A 172      38.538   0.385  -5.396  1.00  0.75           C  
ATOM   2608  OD1 ASP A 172      38.923   1.308  -6.071  1.00  0.75           O  
ATOM   2609  OD2 ASP A 172      38.995  -0.747  -5.510  1.00  0.75           O  
ATOM   2610  H   ASP A 172      39.097   1.833  -2.909  1.00  0.75           H  
ATOM   2611  HA  ASP A 172      37.304   2.684  -4.911  1.00  0.75           H  
ATOM   2612 1HB  ASP A 172      37.691   0.081  -3.428  1.00  0.75           H  
ATOM   2613 2HB  ASP A 172      36.481   0.241  -4.698  1.00  0.75           H  
ATOM   2614  N   ASN A 173      35.778   2.273  -2.042  1.00  0.69           N  
ATOM   2615  CA  ASN A 173      34.514   2.448  -1.329  1.00  0.69           C  
ATOM   2616  C   ASN A 173      34.348   3.869  -0.755  1.00  0.69           C  
ATOM   2617  O   ASN A 173      33.483   4.123   0.096  1.00  0.69           O  
ATOM   2618  CB  ASN A 173      34.334   1.361  -0.296  1.00  0.69           C  
ATOM   2619  CG  ASN A 173      34.027  -0.038  -0.922  1.00  0.69           C  
ATOM   2620  OD1 ASN A 173      33.242  -0.198  -1.885  1.00  0.69           O  
ATOM   2621  ND2 ASN A 173      34.651  -1.037  -0.377  1.00  0.69           N  
ATOM   2622  H   ASN A 173      36.609   2.070  -1.512  1.00  0.69           H  
ATOM   2623  HA  ASN A 173      33.706   2.320  -2.051  1.00  0.69           H  
ATOM   2624 1HB  ASN A 173      35.240   1.278   0.301  1.00  0.69           H  
ATOM   2625 2HB  ASN A 173      33.527   1.635   0.373  1.00  0.69           H  
ATOM   2626 1HD2 ASN A 173      34.514  -1.971  -0.699  1.00  0.69           H  
ATOM   2627 2HD2 ASN A 173      35.275  -0.874   0.393  1.00  0.69           H  
ATOM   2628  N   LEU A 174      35.157   4.811  -1.279  1.00  0.64           N  
ATOM   2629  CA  LEU A 174      35.031   6.224  -0.917  1.00  0.64           C  
ATOM   2630  C   LEU A 174      33.950   6.858  -1.799  1.00  0.64           C  
ATOM   2631  O   LEU A 174      33.669   8.051  -1.705  1.00  0.64           O  
ATOM   2632  CB  LEU A 174      36.360   6.981  -1.084  1.00  0.64           C  
ATOM   2633  CG  LEU A 174      37.523   6.545  -0.146  1.00  0.64           C  
ATOM   2634  CD1 LEU A 174      38.792   7.292  -0.527  1.00  0.64           C  
ATOM   2635  CD2 LEU A 174      37.172   6.832   1.291  1.00  0.64           C  
ATOM   2636  H   LEU A 174      35.882   4.562  -1.957  1.00  0.64           H  
ATOM   2637  HA  LEU A 174      34.717   6.301   0.125  1.00  0.64           H  
ATOM   2638 1HB  LEU A 174      36.696   6.858  -2.113  1.00  0.64           H  
ATOM   2639 2HB  LEU A 174      36.174   8.039  -0.910  1.00  0.64           H  
ATOM   2640  HG  LEU A 174      37.691   5.485  -0.258  1.00  0.64           H  
ATOM   2641 1HD1 LEU A 174      39.609   6.972   0.127  1.00  0.64           H  
ATOM   2642 2HD1 LEU A 174      39.044   7.068  -1.564  1.00  0.64           H  
ATOM   2643 3HD1 LEU A 174      38.632   8.362  -0.412  1.00  0.64           H  
ATOM   2644 1HD2 LEU A 174      37.988   6.514   1.941  1.00  0.64           H  
ATOM   2645 2HD2 LEU A 174      36.998   7.898   1.424  1.00  0.64           H  
ATOM   2646 3HD2 LEU A 174      36.287   6.295   1.541  1.00  0.64           H  
ATOM   2647  N   LEU A 175      33.373   6.046  -2.681  1.00  0.61           N  
ATOM   2648  CA  LEU A 175      32.285   6.446  -3.545  1.00  0.61           C  
ATOM   2649  C   LEU A 175      31.020   6.272  -2.709  1.00  0.61           C  
ATOM   2650  O   LEU A 175      31.029   5.479  -1.773  1.00  0.61           O  
ATOM   2651  CB  LEU A 175      32.254   5.554  -4.794  1.00  0.61           C  
ATOM   2652  CG  LEU A 175      33.489   5.622  -5.652  1.00  0.61           C  
ATOM   2653  CD1 LEU A 175      33.354   4.624  -6.777  1.00  0.61           C  
ATOM   2654  CD2 LEU A 175      33.656   7.042  -6.167  1.00  0.61           C  
ATOM   2655  H   LEU A 175      33.692   5.090  -2.728  1.00  0.61           H  
ATOM   2656  HA  LEU A 175      32.430   7.483  -3.831  1.00  0.61           H  
ATOM   2657 1HB  LEU A 175      32.165   4.524  -4.476  1.00  0.61           H  
ATOM   2658 2HB  LEU A 175      31.391   5.796  -5.406  1.00  0.61           H  
ATOM   2659  HG  LEU A 175      34.366   5.341  -5.060  1.00  0.61           H  
ATOM   2660 1HD1 LEU A 175      34.246   4.651  -7.401  1.00  0.61           H  
ATOM   2661 2HD1 LEU A 175      33.241   3.625  -6.350  1.00  0.61           H  
ATOM   2662 3HD1 LEU A 175      32.481   4.863  -7.379  1.00  0.61           H  
ATOM   2663 1HD2 LEU A 175      34.550   7.101  -6.789  1.00  0.61           H  
ATOM   2664 2HD2 LEU A 175      32.783   7.320  -6.759  1.00  0.61           H  
ATOM   2665 3HD2 LEU A 175      33.754   7.725  -5.322  1.00  0.61           H  
ATOM   2666  N   PRO A 176      29.975   7.061  -2.926  1.00  0.60           N  
ATOM   2667  CA  PRO A 176      28.716   6.958  -2.221  1.00  0.60           C  
ATOM   2668  C   PRO A 176      27.768   5.826  -2.600  1.00  0.60           C  
ATOM   2669  O   PRO A 176      27.666   5.440  -3.763  1.00  0.60           O  
ATOM   2670  CB  PRO A 176      28.071   8.299  -2.571  1.00  0.60           C  
ATOM   2671  CG  PRO A 176      28.640   8.674  -3.918  1.00  0.60           C  
ATOM   2672  CD  PRO A 176      30.060   8.168  -3.891  1.00  0.60           C  
ATOM   2673  HA  PRO A 176      28.932   6.905  -1.158  1.00  0.60           H  
ATOM   2674 1HB  PRO A 176      27.002   8.149  -2.628  1.00  0.60           H  
ATOM   2675 2HB  PRO A 176      28.261   9.037  -1.775  1.00  0.60           H  
ATOM   2676 1HG  PRO A 176      28.039   8.210  -4.716  1.00  0.60           H  
ATOM   2677 2HG  PRO A 176      28.576   9.762  -4.066  1.00  0.60           H  
ATOM   2678 1HD  PRO A 176      30.343   7.816  -4.889  1.00  0.60           H  
ATOM   2679 2HD  PRO A 176      30.732   8.958  -3.514  1.00  0.60           H  
ATOM   2680  N   LEU A 177      26.966   5.429  -1.617  1.00  0.62           N  
ATOM   2681  CA  LEU A 177      25.763   4.629  -1.809  1.00  0.62           C  
ATOM   2682  C   LEU A 177      24.680   5.680  -1.895  1.00  0.62           C  
ATOM   2683  O   LEU A 177      24.671   6.589  -1.061  1.00  0.62           O  
ATOM   2684  CB  LEU A 177      25.517   3.688  -0.625  1.00  0.62           C  
ATOM   2685  CG  LEU A 177      26.480   2.574  -0.406  1.00  0.62           C  
ATOM   2686  CD1 LEU A 177      26.176   1.897   0.921  1.00  0.62           C  
ATOM   2687  CD2 LEU A 177      26.293   1.590  -1.519  1.00  0.62           C  
ATOM   2688  H   LEU A 177      27.193   5.736  -0.678  1.00  0.62           H  
ATOM   2689  HA  LEU A 177      25.813   4.071  -2.745  1.00  0.62           H  
ATOM   2690 1HB  LEU A 177      25.516   4.278   0.266  1.00  0.62           H  
ATOM   2691 2HB  LEU A 177      24.541   3.235  -0.759  1.00  0.62           H  
ATOM   2692  HG  LEU A 177      27.500   2.951  -0.396  1.00  0.62           H  
ATOM   2693 1HD1 LEU A 177      26.854   1.075   1.057  1.00  0.62           H  
ATOM   2694 2HD1 LEU A 177      26.294   2.612   1.734  1.00  0.62           H  
ATOM   2695 3HD1 LEU A 177      25.170   1.525   0.921  1.00  0.62           H  
ATOM   2696 1HD2 LEU A 177      26.969   0.753  -1.398  1.00  0.62           H  
ATOM   2697 2HD2 LEU A 177      25.267   1.238  -1.496  1.00  0.62           H  
ATOM   2698 3HD2 LEU A 177      26.485   2.086  -2.468  1.00  0.62           H  
ATOM   2699  N   VAL A 178      23.788   5.595  -2.880  1.00  0.68           N  
ATOM   2700  CA  VAL A 178      22.829   6.698  -3.039  1.00  0.68           C  
ATOM   2701  C   VAL A 178      21.364   6.283  -3.016  1.00  0.68           C  
ATOM   2702  O   VAL A 178      20.960   5.355  -3.708  1.00  0.68           O  
ATOM   2703  CB  VAL A 178      23.104   7.431  -4.374  1.00  0.68           C  
ATOM   2704  CG1 VAL A 178      22.138   8.591  -4.544  1.00  0.68           C  
ATOM   2705  CG2 VAL A 178      24.569   7.868  -4.452  1.00  0.68           C  
ATOM   2706  H   VAL A 178      23.816   4.798  -3.523  1.00  0.68           H  
ATOM   2707  HA  VAL A 178      22.979   7.406  -2.228  1.00  0.68           H  
ATOM   2708  HB  VAL A 178      22.912   6.765  -5.179  1.00  0.68           H  
ATOM   2709 1HG1 VAL A 178      22.323   9.078  -5.497  1.00  0.68           H  
ATOM   2710 2HG1 VAL A 178      21.121   8.228  -4.530  1.00  0.68           H  
ATOM   2711 3HG1 VAL A 178      22.278   9.308  -3.734  1.00  0.68           H  
ATOM   2712 1HG2 VAL A 178      24.746   8.357  -5.407  1.00  0.68           H  
ATOM   2713 2HG2 VAL A 178      24.792   8.549  -3.665  1.00  0.68           H  
ATOM   2714 3HG2 VAL A 178      25.224   6.999  -4.373  1.00  0.68           H  
ATOM   2715  N   ILE A 179      20.548   6.992  -2.247  1.00  0.79           N  
ATOM   2716  CA  ILE A 179      19.131   6.680  -2.230  1.00  0.79           C  
ATOM   2717  C   ILE A 179      18.530   7.358  -3.455  1.00  0.79           C  
ATOM   2718  O   ILE A 179      18.674   8.568  -3.640  1.00  0.79           O  
ATOM   2719  CB  ILE A 179      18.458   7.214  -0.964  1.00  0.79           C  
ATOM   2720  CG1 ILE A 179      19.100   6.599   0.267  1.00  0.79           C  
ATOM   2721  CG2 ILE A 179      16.960   6.874  -1.006  1.00  0.79           C  
ATOM   2722  CD1 ILE A 179      18.704   7.285   1.549  1.00  0.79           C  
ATOM   2723  H   ILE A 179      20.908   7.757  -1.684  1.00  0.79           H  
ATOM   2724  HA  ILE A 179      18.981   5.605  -2.305  1.00  0.79           H  
ATOM   2725  HB  ILE A 179      18.593   8.296  -0.906  1.00  0.79           H  
ATOM   2726 1HG1 ILE A 179      18.814   5.552   0.329  1.00  0.79           H  
ATOM   2727 2HG1 ILE A 179      20.186   6.662   0.170  1.00  0.79           H  
ATOM   2728 1HG2 ILE A 179      16.479   7.258  -0.118  1.00  0.79           H  
ATOM   2729 2HG2 ILE A 179      16.508   7.330  -1.889  1.00  0.79           H  
ATOM   2730 3HG2 ILE A 179      16.835   5.791  -1.056  1.00  0.79           H  
ATOM   2731 1HD1 ILE A 179      19.190   6.800   2.383  1.00  0.79           H  
ATOM   2732 2HD1 ILE A 179      19.004   8.336   1.510  1.00  0.79           H  
ATOM   2733 3HD1 ILE A 179      17.644   7.224   1.674  1.00  0.79           H  
ATOM   2734  N   ALA A 180      17.937   6.565  -4.329  1.00  0.97           N  
ATOM   2735  CA  ALA A 180      17.388   7.056  -5.583  1.00  0.97           C  
ATOM   2736  C   ALA A 180      16.203   7.983  -5.346  1.00  0.97           C  
ATOM   2737  O   ALA A 180      15.432   7.794  -4.401  1.00  0.97           O  
ATOM   2738  CB  ALA A 180      16.984   5.887  -6.467  1.00  0.97           C  
ATOM   2739  H   ALA A 180      17.845   5.578  -4.103  1.00  0.97           H  
ATOM   2740  HA  ALA A 180      18.165   7.628  -6.089  1.00  0.97           H  
ATOM   2741 1HB  ALA A 180      16.602   6.261  -7.414  1.00  0.97           H  
ATOM   2742 2HB  ALA A 180      17.846   5.248  -6.649  1.00  0.97           H  
ATOM   2743 3HB  ALA A 180      16.210   5.311  -5.967  1.00  0.97           H  
ATOM   2744  N   GLN A 181      16.045   8.970  -6.224  1.00  1.22           N  
ATOM   2745  CA  GLN A 181      14.900   9.877  -6.174  1.00  1.22           C  
ATOM   2746  C   GLN A 181      13.906   9.486  -7.249  1.00  1.22           C  
ATOM   2747  O   GLN A 181      14.115   9.768  -8.431  1.00  1.22           O  
ATOM   2748  CB  GLN A 181      15.329  11.332  -6.344  1.00  1.22           C  
ATOM   2749  CG  GLN A 181      16.190  11.867  -5.209  1.00  1.22           C  
ATOM   2750  CD  GLN A 181      16.607  13.313  -5.426  1.00  1.22           C  
ATOM   2751  OE1 GLN A 181      17.362  13.624  -6.351  1.00  1.22           O  
ATOM   2752  NE2 GLN A 181      16.107  14.209  -4.580  1.00  1.22           N  
ATOM   2753  H   GLN A 181      16.726   9.088  -6.960  1.00  1.22           H  
ATOM   2754  HA  GLN A 181      14.407   9.769  -5.211  1.00  1.22           H  
ATOM   2755 1HB  GLN A 181      15.883  11.444  -7.274  1.00  1.22           H  
ATOM   2756 2HB  GLN A 181      14.442  11.961  -6.413  1.00  1.22           H  
ATOM   2757 1HG  GLN A 181      15.624  11.810  -4.281  1.00  1.22           H  
ATOM   2758 2HG  GLN A 181      17.091  11.254  -5.130  1.00  1.22           H  
ATOM   2759 1HE2 GLN A 181      16.347  15.176  -4.678  1.00  1.22           H  
ATOM   2760 2HE2 GLN A 181      15.492  13.919  -3.846  1.00  1.22           H  
ATOM   2761  N   LEU A 182      12.872   8.772  -6.833  1.00  1.53           N  
ATOM   2762  CA  LEU A 182      11.916   8.182  -7.749  1.00  1.53           C  
ATOM   2763  C   LEU A 182      10.496   8.695  -7.521  1.00  1.53           C  
ATOM   2764  O   LEU A 182       9.941   9.380  -8.379  1.00  1.53           O  
ATOM   2765  OXT LEU A 182       9.808   8.130  -6.667  1.00  1.53           O  
ATOM   2766  CB  LEU A 182      11.957   6.675  -7.552  1.00  1.53           C  
ATOM   2767  CG  LEU A 182      13.308   6.050  -7.698  1.00  1.53           C  
ATOM   2768  CD1 LEU A 182      13.205   4.624  -7.336  1.00  1.53           C  
ATOM   2769  CD2 LEU A 182      13.816   6.216  -9.112  1.00  1.53           C  
ATOM   2770  H   LEU A 182      12.777   8.612  -5.838  1.00  1.53           H  
ATOM   2771  HA  LEU A 182      12.212   8.424  -8.769  1.00  1.53           H  
ATOM   2772 1HB  LEU A 182      11.607   6.445  -6.562  1.00  1.53           H  
ATOM   2773 2HB  LEU A 182      11.303   6.207  -8.279  1.00  1.53           H  
ATOM   2774  HG  LEU A 182      14.004   6.518  -7.006  1.00  1.53           H  
ATOM   2775 1HD1 LEU A 182      14.181   4.200  -7.429  1.00  1.53           H  
ATOM   2776 2HD1 LEU A 182      12.855   4.521  -6.310  1.00  1.53           H  
ATOM   2777 3HD1 LEU A 182      12.518   4.112  -8.006  1.00  1.53           H  
ATOM   2778 1HD2 LEU A 182      14.799   5.749  -9.199  1.00  1.53           H  
ATOM   2779 2HD2 LEU A 182      13.126   5.736  -9.803  1.00  1.53           H  
ATOM   2780 3HD2 LEU A 182      13.895   7.275  -9.355  1.00  1.53           H  
ENDMDL

REMARK ID 639306 DOMAINID 632924 MODEL 4 8y58-fb
MODEL     4
ATOM      1  N   ASP A   1       1.081   0.213  -1.951  1.00  1.10           N  
ATOM      2  CA  ASP A   1       1.397   0.507  -0.560  1.00  1.10           C  
ATOM      3  C   ASP A   1       1.569   2.006  -0.397  1.00  1.10           C  
ATOM      4  O   ASP A   1       2.088   2.680  -1.291  1.00  1.10           O  
ATOM      5  CB  ASP A   1       2.674  -0.213  -0.138  1.00  1.10           C  
ATOM      6  CG  ASP A   1       2.519  -1.730  -0.134  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       1.402  -2.202  -0.106  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       3.517  -2.407  -0.135  1.00  1.10           O  
ATOM      9 1H   ASP A   1       0.297  -0.421  -1.990  1.00  1.10           H  
ATOM     10 2H   ASP A   1       0.843   1.073  -2.425  1.00  1.10           H  
ATOM     11 3H   ASP A   1       1.882  -0.209  -2.399  1.00  1.10           H  
ATOM     12  HA  ASP A   1       0.572   0.182   0.077  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       3.485   0.059  -0.810  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       2.955   0.116   0.868  1.00  1.10           H  
ATOM     15  N   ALA A   2       1.120   2.548   0.726  1.00  1.01           N  
ATOM     16  CA  ALA A   2       1.229   3.987   0.931  1.00  1.01           C  
ATOM     17  C   ALA A   2       2.541   4.367   1.595  1.00  1.01           C  
ATOM     18  O   ALA A   2       2.808   3.957   2.726  1.00  1.01           O  
ATOM     19  CB  ALA A   2       0.074   4.477   1.783  1.00  1.01           C  
ATOM     20  H   ALA A   2       0.708   1.968   1.461  1.00  1.01           H  
ATOM     21  HA  ALA A   2       1.188   4.476  -0.041  1.00  1.01           H  
ATOM     22 1HB  ALA A   2       0.154   5.557   1.911  1.00  1.01           H  
ATOM     23 2HB  ALA A   2      -0.869   4.236   1.298  1.00  1.01           H  
ATOM     24 3HB  ALA A   2       0.117   3.990   2.753  1.00  1.01           H  
ATOM     25  N   ARG A   3       3.346   5.177   0.921  1.00  0.93           N  
ATOM     26  CA  ARG A   3       4.586   5.606   1.550  1.00  0.93           C  
ATOM     27  C   ARG A   3       4.230   6.767   2.455  1.00  0.93           C  
ATOM     28  O   ARG A   3       3.568   7.713   2.016  1.00  0.93           O  
ATOM     29  CB  ARG A   3       5.645   6.029   0.548  1.00  0.93           C  
ATOM     30  CG  ARG A   3       6.960   6.446   1.207  1.00  0.93           C  
ATOM     31  CD  ARG A   3       8.023   6.749   0.222  1.00  0.93           C  
ATOM     32  NE  ARG A   3       8.492   5.563  -0.479  1.00  0.93           N  
ATOM     33  CZ  ARG A   3       9.380   5.578  -1.494  1.00  0.93           C  
ATOM     34  NH1 ARG A   3       9.891   6.718  -1.915  1.00  0.93           N  
ATOM     35  NH2 ARG A   3       9.739   4.444  -2.074  1.00  0.93           N  
ATOM     36  H   ARG A   3       3.104   5.485  -0.011  1.00  0.93           H  
ATOM     37  HA  ARG A   3       4.987   4.794   2.153  1.00  0.93           H  
ATOM     38 1HB  ARG A   3       5.856   5.208  -0.135  1.00  0.93           H  
ATOM     39 2HB  ARG A   3       5.284   6.871  -0.040  1.00  0.93           H  
ATOM     40 1HG  ARG A   3       6.795   7.347   1.802  1.00  0.93           H  
ATOM     41 2HG  ARG A   3       7.308   5.646   1.864  1.00  0.93           H  
ATOM     42 1HD  ARG A   3       7.638   7.450  -0.516  1.00  0.93           H  
ATOM     43 2HD  ARG A   3       8.866   7.200   0.738  1.00  0.93           H  
ATOM     44  HE  ARG A   3       8.122   4.669  -0.190  1.00  0.93           H  
ATOM     45 1HH1 ARG A   3       9.621   7.623  -1.467  1.00  0.93           H  
ATOM     46 2HH1 ARG A   3      10.552   6.724  -2.674  1.00  0.93           H  
ATOM     47 1HH2 ARG A   3       9.346   3.568  -1.759  1.00  0.93           H  
ATOM     48 2HH2 ARG A   3      10.402   4.454  -2.834  1.00  0.93           H  
ATOM     49  N   ILE A   4       4.615   6.673   3.714  1.00  0.86           N  
ATOM     50  CA  ILE A   4       4.255   7.682   4.691  1.00  0.86           C  
ATOM     51  C   ILE A   4       5.412   8.508   5.214  1.00  0.86           C  
ATOM     52  O   ILE A   4       6.359   7.979   5.802  1.00  0.86           O  
ATOM     53  CB  ILE A   4       3.582   7.014   5.901  1.00  0.86           C  
ATOM     54  CG1 ILE A   4       2.380   6.199   5.452  1.00  0.86           C  
ATOM     55  CG2 ILE A   4       3.189   8.049   6.928  1.00  0.86           C  
ATOM     56  CD1 ILE A   4       1.312   7.026   4.762  1.00  0.86           C  
ATOM     57  H   ILE A   4       5.170   5.867   3.991  1.00  0.86           H  
ATOM     58  HA  ILE A   4       3.544   8.364   4.229  1.00  0.86           H  
ATOM     59  HB  ILE A   4       4.292   6.317   6.354  1.00  0.86           H  
ATOM     60 1HG1 ILE A   4       2.718   5.425   4.769  1.00  0.86           H  
ATOM     61 2HG1 ILE A   4       1.941   5.722   6.326  1.00  0.86           H  
ATOM     62 1HG2 ILE A   4       2.753   7.545   7.773  1.00  0.86           H  
ATOM     63 2HG2 ILE A   4       4.058   8.595   7.254  1.00  0.86           H  
ATOM     64 3HG2 ILE A   4       2.471   8.746   6.501  1.00  0.86           H  
ATOM     65 1HD1 ILE A   4       0.482   6.400   4.462  1.00  0.86           H  
ATOM     66 2HD1 ILE A   4       0.953   7.794   5.446  1.00  0.86           H  
ATOM     67 3HD1 ILE A   4       1.729   7.501   3.879  1.00  0.86           H  
ATOM     68  N   GLN A   5       5.309   9.824   5.079  1.00  0.79           N  
ATOM     69  CA  GLN A   5       6.329  10.656   5.681  1.00  0.79           C  
ATOM     70  C   GLN A   5       5.980  10.747   7.140  1.00  0.79           C  
ATOM     71  O   GLN A   5       4.969  11.345   7.510  1.00  0.79           O  
ATOM     72  CB  GLN A   5       6.389  12.057   5.085  1.00  0.79           C  
ATOM     73  CG  GLN A   5       7.503  12.914   5.706  1.00  0.79           C  
ATOM     74  CD  GLN A   5       7.623  14.291   5.081  1.00  0.79           C  
ATOM     75  OE1 GLN A   5       6.951  14.597   4.093  1.00  0.79           O  
ATOM     76  NE2 GLN A   5       8.479  15.128   5.646  1.00  0.79           N  
ATOM     77  H   GLN A   5       4.531  10.230   4.578  1.00  0.79           H  
ATOM     78  HA  GLN A   5       7.304  10.178   5.582  1.00  0.79           H  
ATOM     79 1HB  GLN A   5       6.564  11.995   4.009  1.00  0.79           H  
ATOM     80 2HB  GLN A   5       5.439  12.567   5.243  1.00  0.79           H  
ATOM     81 1HG  GLN A   5       7.303  13.035   6.774  1.00  0.79           H  
ATOM     82 2HG  GLN A   5       8.440  12.401   5.576  1.00  0.79           H  
ATOM     83 1HE2 GLN A   5       8.609  16.046   5.265  1.00  0.79           H  
ATOM     84 2HE2 GLN A   5       8.998  14.841   6.454  1.00  0.79           H  
ATOM     85  N   CYS A   6       6.778  10.123   7.968  1.00  0.74           N  
ATOM     86  CA  CYS A   6       6.457  10.107   9.369  1.00  0.74           C  
ATOM     87  C   CYS A   6       7.210  11.215  10.067  1.00  0.74           C  
ATOM     88  O   CYS A   6       8.292  11.604   9.637  1.00  0.74           O  
ATOM     89  CB  CYS A   6       6.793   8.746   9.986  1.00  0.74           C  
ATOM     90  SG  CYS A   6       5.837   7.349   9.304  1.00  0.74           S  
ATOM     91  H   CYS A   6       7.588   9.632   7.617  1.00  0.74           H  
ATOM     92  HA  CYS A   6       5.388  10.280   9.491  1.00  0.74           H  
ATOM     93 1HB  CYS A   6       7.843   8.525   9.827  1.00  0.74           H  
ATOM     94 2HB  CYS A   6       6.626   8.785  11.061  1.00  0.74           H  
ATOM     95  HG  CYS A   6       6.257   7.477   8.030  1.00  0.74           H  
ATOM     96  N   PHE A   7       6.615  11.700  11.136  1.00  0.70           N  
ATOM     97  CA  PHE A   7       7.181  12.701  12.028  1.00  0.70           C  
ATOM     98  C   PHE A   7       7.090  12.166  13.436  1.00  0.70           C  
ATOM     99  O   PHE A   7       6.214  11.351  13.721  1.00  0.70           O  
ATOM    100  CB  PHE A   7       6.424  14.014  11.923  1.00  0.70           C  
ATOM    101  CG  PHE A   7       6.501  14.683  10.601  1.00  0.70           C  
ATOM    102  CD1 PHE A   7       5.626  14.357   9.573  1.00  0.70           C  
ATOM    103  CD2 PHE A   7       7.432  15.676  10.389  1.00  0.70           C  
ATOM    104  CE1 PHE A   7       5.696  15.008   8.364  1.00  0.70           C  
ATOM    105  CE2 PHE A   7       7.502  16.334   9.188  1.00  0.70           C  
ATOM    106  CZ  PHE A   7       6.631  16.000   8.173  1.00  0.70           C  
ATOM    107  H   PHE A   7       5.703  11.334  11.357  1.00  0.70           H  
ATOM    108  HA  PHE A   7       8.233  12.863  11.783  1.00  0.70           H  
ATOM    109 1HB  PHE A   7       5.377  13.845  12.153  1.00  0.70           H  
ATOM    110 2HB  PHE A   7       6.814  14.705  12.670  1.00  0.70           H  
ATOM    111  HD1 PHE A   7       4.879  13.575   9.727  1.00  0.70           H  
ATOM    112  HD2 PHE A   7       8.120  15.939  11.193  1.00  0.70           H  
ATOM    113  HE1 PHE A   7       5.007  14.740   7.561  1.00  0.70           H  
ATOM    114  HE2 PHE A   7       8.248  17.118   9.045  1.00  0.70           H  
ATOM    115  HZ  PHE A   7       6.682  16.520   7.219  1.00  0.70           H  
ATOM    116  N   LEU A   8       7.968  12.610  14.313  1.00  0.67           N  
ATOM    117  CA  LEU A   8       7.963  12.152  15.691  1.00  0.67           C  
ATOM    118  C   LEU A   8       7.136  13.036  16.613  1.00  0.67           C  
ATOM    119  O   LEU A   8       7.127  14.263  16.494  1.00  0.67           O  
ATOM    120  CB  LEU A   8       9.412  12.020  16.115  1.00  0.67           C  
ATOM    121  CG  LEU A   8      10.135  11.004  15.271  1.00  0.67           C  
ATOM    122  CD1 LEU A   8      11.592  10.970  15.615  1.00  0.67           C  
ATOM    123  CD2 LEU A   8       9.441   9.655  15.506  1.00  0.67           C  
ATOM    124  H   LEU A   8       8.677  13.270  14.016  1.00  0.67           H  
ATOM    125  HA  LEU A   8       7.527  11.161  15.721  1.00  0.67           H  
ATOM    126 1HB  LEU A   8       9.911  12.981  15.993  1.00  0.67           H  
ATOM    127 2HB  LEU A   8       9.459  11.721  17.141  1.00  0.67           H  
ATOM    128  HG  LEU A   8      10.057  11.281  14.221  1.00  0.67           H  
ATOM    129 1HD1 LEU A   8      12.107  10.240  15.000  1.00  0.67           H  
ATOM    130 2HD1 LEU A   8      12.028  11.954  15.439  1.00  0.67           H  
ATOM    131 3HD1 LEU A   8      11.690  10.708  16.641  1.00  0.67           H  
ATOM    132 1HD2 LEU A   8       9.893   8.892  14.917  1.00  0.67           H  
ATOM    133 2HD2 LEU A   8       9.505   9.386  16.546  1.00  0.67           H  
ATOM    134 3HD2 LEU A   8       8.404   9.739  15.228  1.00  0.67           H  
ATOM    135  N   ASP A   9       6.401  12.379  17.507  1.00  0.65           N  
ATOM    136  CA  ASP A   9       5.508  13.010  18.467  1.00  0.65           C  
ATOM    137  C   ASP A   9       6.200  13.362  19.773  1.00  0.65           C  
ATOM    138  O   ASP A   9       6.473  12.499  20.616  1.00  0.65           O  
ATOM    139  CB  ASP A   9       4.292  12.113  18.722  1.00  0.65           C  
ATOM    140  CG  ASP A   9       3.206  12.744  19.639  1.00  0.65           C  
ATOM    141  OD1 ASP A   9       3.491  13.692  20.377  1.00  0.65           O  
ATOM    142  OD2 ASP A   9       2.085  12.289  19.578  1.00  0.65           O  
ATOM    143  H   ASP A   9       6.450  11.362  17.525  1.00  0.65           H  
ATOM    144  HA  ASP A   9       5.146  13.938  18.023  1.00  0.65           H  
ATOM    145 1HB  ASP A   9       3.839  11.833  17.773  1.00  0.65           H  
ATOM    146 2HB  ASP A   9       4.631  11.183  19.188  1.00  0.65           H  
ATOM    147  N   GLN A  10       6.414  14.653  19.972  1.00  0.63           N  
ATOM    148  CA  GLN A  10       7.126  15.165  21.128  1.00  0.63           C  
ATOM    149  C   GLN A  10       6.473  14.778  22.452  1.00  0.63           C  
ATOM    150  O   GLN A  10       7.170  14.609  23.449  1.00  0.63           O  
ATOM    151  CB  GLN A  10       7.194  16.700  21.053  1.00  0.63           C  
ATOM    152  CG  GLN A  10       8.092  17.275  19.965  1.00  0.63           C  
ATOM    153  CD  GLN A  10       8.013  18.779  19.851  1.00  0.63           C  
ATOM    154  OE1 GLN A  10       7.583  19.476  20.777  1.00  0.63           O  
ATOM    155  NE2 GLN A  10       8.438  19.296  18.705  1.00  0.63           N  
ATOM    156  H   GLN A  10       6.118  15.302  19.255  1.00  0.63           H  
ATOM    157  HA  GLN A  10       8.128  14.753  21.131  1.00  0.63           H  
ATOM    158 1HB  GLN A  10       6.191  17.093  20.893  1.00  0.63           H  
ATOM    159 2HB  GLN A  10       7.542  17.090  22.009  1.00  0.63           H  
ATOM    160 1HG  GLN A  10       9.116  17.060  20.228  1.00  0.63           H  
ATOM    161 2HG  GLN A  10       7.842  16.828  18.997  1.00  0.63           H  
ATOM    162 1HE2 GLN A  10       8.421  20.285  18.559  1.00  0.63           H  
ATOM    163 2HE2 GLN A  10       8.783  18.682  17.965  1.00  0.63           H  
ATOM    164  N   SER A  11       5.149  14.582  22.480  1.00  0.62           N  
ATOM    165  CA  SER A  11       4.480  14.295  23.748  1.00  0.62           C  
ATOM    166  C   SER A  11       4.777  12.890  24.254  1.00  0.62           C  
ATOM    167  O   SER A  11       4.500  12.569  25.416  1.00  0.62           O  
ATOM    168  CB  SER A  11       2.976  14.480  23.635  1.00  0.62           C  
ATOM    169  OG  SER A  11       2.384  13.493  22.851  1.00  0.62           O  
ATOM    170  H   SER A  11       4.595  14.598  21.615  1.00  0.62           H  
ATOM    171  HA  SER A  11       4.850  15.003  24.490  1.00  0.62           H  
ATOM    172 1HB  SER A  11       2.538  14.462  24.633  1.00  0.62           H  
ATOM    173 2HB  SER A  11       2.766  15.456  23.203  1.00  0.62           H  
ATOM    174  HG  SER A  11       2.698  13.644  21.929  1.00  0.62           H  
ATOM    175  N   THR A  12       5.341  12.049  23.390  1.00  0.61           N  
ATOM    176  CA  THR A  12       5.640  10.699  23.790  1.00  0.61           C  
ATOM    177  C   THR A  12       7.117  10.554  24.100  1.00  0.61           C  
ATOM    178  O   THR A  12       7.550   9.539  24.651  1.00  0.61           O  
ATOM    179  CB  THR A  12       5.243   9.682  22.697  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.016   9.929  21.504  1.00  0.61           O  
ATOM    181  CG2 THR A  12       3.763   9.807  22.375  1.00  0.61           C  
ATOM    182  H   THR A  12       5.567  12.349  22.441  1.00  0.61           H  
ATOM    183  HA  THR A  12       5.075  10.488  24.671  1.00  0.61           H  
ATOM    184  HB  THR A  12       5.445   8.669  23.053  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.080  10.909  21.346  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       3.490   9.090  21.610  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       3.189   9.616  23.271  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.553  10.817  22.015  1.00  0.61           H  
ATOM    189  N   ALA A  13       7.905  11.561  23.722  1.00  0.61           N  
ATOM    190  CA  ALA A  13       9.342  11.437  23.813  1.00  0.61           C  
ATOM    191  C   ALA A  13       9.856  11.405  25.244  1.00  0.61           C  
ATOM    192  O   ALA A  13       9.635  12.328  26.033  1.00  0.61           O  
ATOM    193  CB  ALA A  13       9.994  12.580  23.060  1.00  0.61           C  
ATOM    194  H   ALA A  13       7.507  12.432  23.378  1.00  0.61           H  
ATOM    195  HA  ALA A  13       9.625  10.500  23.338  1.00  0.61           H  
ATOM    196 1HB  ALA A  13      11.078  12.462  23.089  1.00  0.61           H  
ATOM    197 2HB  ALA A  13       9.653  12.569  22.027  1.00  0.61           H  
ATOM    198 3HB  ALA A  13       9.715  13.524  23.522  1.00  0.61           H  
ATOM    199  N   HIS A  14      10.653  10.385  25.517  1.00  0.60           N  
ATOM    200  CA  HIS A  14      11.306  10.174  26.800  1.00  0.60           C  
ATOM    201  C   HIS A  14      12.187  11.361  27.169  1.00  0.60           C  
ATOM    202  O   HIS A  14      12.756  12.033  26.301  1.00  0.60           O  
ATOM    203  CB  HIS A  14      12.137   8.891  26.786  1.00  0.60           C  
ATOM    204  CG  HIS A  14      12.681   8.467  28.129  1.00  0.60           C  
ATOM    205  ND1 HIS A  14      13.796   9.027  28.708  1.00  0.60           N  
ATOM    206  CD2 HIS A  14      12.256   7.539  28.979  1.00  0.60           C  
ATOM    207  CE1 HIS A  14      13.998   8.462  29.893  1.00  0.60           C  
ATOM    208  NE2 HIS A  14      13.082   7.560  30.070  1.00  0.60           N  
ATOM    209  H   HIS A  14      10.751   9.661  24.800  1.00  0.60           H  
ATOM    210  HA  HIS A  14      10.548  10.070  27.575  1.00  0.60           H  
ATOM    211 1HB  HIS A  14      11.518   8.083  26.403  1.00  0.60           H  
ATOM    212 2HB  HIS A  14      12.963   9.016  26.102  1.00  0.60           H  
ATOM    213  HD2 HIS A  14      11.406   6.895  28.828  1.00  0.60           H  
ATOM    214  HE1 HIS A  14      14.798   8.709  30.597  1.00  0.60           H  
ATOM    215  HE2 HIS A  14      12.961   6.953  30.888  1.00  0.60           H  
ATOM    216  N   ALA A  15      12.314  11.607  28.469  1.00  0.60           N  
ATOM    217  CA  ALA A  15      13.113  12.697  29.035  1.00  0.60           C  
ATOM    218  C   ALA A  15      14.579  12.674  28.578  1.00  0.60           C  
ATOM    219  O   ALA A  15      15.244  13.710  28.544  1.00  0.60           O  
ATOM    220  CB  ALA A  15      13.052  12.606  30.536  1.00  0.60           C  
ATOM    221  H   ALA A  15      11.822  10.999  29.110  1.00  0.60           H  
ATOM    222  HA  ALA A  15      12.684  13.642  28.715  1.00  0.60           H  
ATOM    223 1HB  ALA A  15      13.612  13.411  30.962  1.00  0.60           H  
ATOM    224 2HB  ALA A  15      12.018  12.668  30.864  1.00  0.60           H  
ATOM    225 3HB  ALA A  15      13.482  11.657  30.862  1.00  0.60           H  
ATOM    226  N   SER A  16      15.104  11.492  28.277  1.00  0.60           N  
ATOM    227  CA  SER A  16      16.481  11.331  27.839  1.00  0.60           C  
ATOM    228  C   SER A  16      16.670  11.502  26.336  1.00  0.60           C  
ATOM    229  O   SER A  16      17.781  11.299  25.849  1.00  0.60           O  
ATOM    230  CB  SER A  16      17.017   9.984  28.232  1.00  0.60           C  
ATOM    231  OG  SER A  16      16.339   8.970  27.559  1.00  0.60           O  
ATOM    232  H   SER A  16      14.526  10.663  28.348  1.00  0.60           H  
ATOM    233  HA  SER A  16      17.083  12.091  28.335  1.00  0.60           H  
ATOM    234 1HB  SER A  16      18.079   9.937  27.993  1.00  0.60           H  
ATOM    235 2HB  SER A  16      16.913   9.849  29.308  1.00  0.60           H  
ATOM    236  HG  SER A  16      15.442   8.979  27.926  1.00  0.60           H  
ATOM    237  N   THR A  17      15.608  11.803  25.585  1.00  0.60           N  
ATOM    238  CA  THR A  17      15.753  11.964  24.143  1.00  0.60           C  
ATOM    239  C   THR A  17      15.482  13.390  23.699  1.00  0.60           C  
ATOM    240  O   THR A  17      14.775  14.154  24.364  1.00  0.60           O  
ATOM    241  CB  THR A  17      14.794  11.044  23.367  1.00  0.60           C  
ATOM    242  OG1 THR A  17      13.438  11.396  23.676  1.00  0.60           O  
ATOM    243  CG2 THR A  17      15.044   9.608  23.707  1.00  0.60           C  
ATOM    244  H   THR A  17      14.692  11.940  26.009  1.00  0.60           H  
ATOM    245  HA  THR A  17      16.774  11.717  23.859  1.00  0.60           H  
ATOM    246  HB  THR A  17      14.955  11.183  22.308  1.00  0.60           H  
ATOM    247  HG1 THR A  17      13.349  11.567  24.646  1.00  0.60           H  
ATOM    248 1HG2 THR A  17      14.361   8.981  23.137  1.00  0.60           H  
ATOM    249 2HG2 THR A  17      16.069   9.358  23.449  1.00  0.60           H  
ATOM    250 3HG2 THR A  17      14.886   9.452  24.770  1.00  0.60           H  
ATOM    251  N   GLN A  18      15.988  13.708  22.516  1.00  0.61           N  
ATOM    252  CA  GLN A  18      15.785  15.006  21.899  1.00  0.61           C  
ATOM    253  C   GLN A  18      15.332  14.862  20.461  1.00  0.61           C  
ATOM    254  O   GLN A  18      15.939  14.128  19.672  1.00  0.61           O  
ATOM    255  CB  GLN A  18      17.072  15.836  21.944  1.00  0.61           C  
ATOM    256  CG  GLN A  18      16.984  17.215  21.276  1.00  0.61           C  
ATOM    257  CD  GLN A  18      16.108  18.216  22.055  1.00  0.61           C  
ATOM    258  OE1 GLN A  18      16.378  18.517  23.230  1.00  0.61           O  
ATOM    259  NE2 GLN A  18      15.062  18.736  21.404  1.00  0.61           N  
ATOM    260  H   GLN A  18      16.581  13.023  22.049  1.00  0.61           H  
ATOM    261  HA  GLN A  18      15.007  15.536  22.445  1.00  0.61           H  
ATOM    262 1HB  GLN A  18      17.363  15.989  22.981  1.00  0.61           H  
ATOM    263 2HB  GLN A  18      17.873  15.278  21.465  1.00  0.61           H  
ATOM    264 1HG  GLN A  18      17.986  17.631  21.213  1.00  0.61           H  
ATOM    265 2HG  GLN A  18      16.567  17.106  20.274  1.00  0.61           H  
ATOM    266 1HE2 GLN A  18      14.466  19.396  21.860  1.00  0.61           H  
ATOM    267 2HE2 GLN A  18      14.865  18.469  20.428  1.00  0.61           H  
ATOM    268  N   LEU A  19      14.232  15.530  20.131  1.00  0.61           N  
ATOM    269  CA  LEU A  19      13.748  15.509  18.763  1.00  0.61           C  
ATOM    270  C   LEU A  19      14.231  16.740  18.010  1.00  0.61           C  
ATOM    271  O   LEU A  19      14.394  17.827  18.584  1.00  0.61           O  
ATOM    272  CB  LEU A  19      12.215  15.421  18.685  1.00  0.61           C  
ATOM    273  CG  LEU A  19      11.596  14.185  19.328  1.00  0.61           C  
ATOM    274  CD1 LEU A  19      10.100  14.233  19.150  1.00  0.61           C  
ATOM    275  CD2 LEU A  19      12.190  12.985  18.710  1.00  0.61           C  
ATOM    276  H   LEU A  19      13.753  16.085  20.826  1.00  0.61           H  
ATOM    277  HA  LEU A  19      14.154  14.633  18.270  1.00  0.61           H  
ATOM    278 1HB  LEU A  19      11.790  16.300  19.163  1.00  0.61           H  
ATOM    279 2HB  LEU A  19      11.923  15.433  17.629  1.00  0.61           H  
ATOM    280  HG  LEU A  19      11.808  14.181  20.396  1.00  0.61           H  
ATOM    281 1HD1 LEU A  19       9.635  13.381  19.612  1.00  0.61           H  
ATOM    282 2HD1 LEU A  19       9.749  15.105  19.603  1.00  0.61           H  
ATOM    283 3HD1 LEU A  19       9.851  14.252  18.092  1.00  0.61           H  
ATOM    284 1HD2 LEU A  19      11.778  12.093  19.158  1.00  0.61           H  
ATOM    285 2HD2 LEU A  19      11.985  12.993  17.647  1.00  0.61           H  
ATOM    286 3HD2 LEU A  19      13.258  13.013  18.870  1.00  0.61           H  
ATOM    287  N   SER A  20      14.447  16.559  16.716  1.00  0.62           N  
ATOM    288  CA  SER A  20      14.838  17.647  15.838  1.00  0.62           C  
ATOM    289  C   SER A  20      13.707  18.677  15.722  1.00  0.62           C  
ATOM    290  O   SER A  20      12.543  18.300  15.830  1.00  0.62           O  
ATOM    291  CB  SER A  20      15.135  17.065  14.480  1.00  0.62           C  
ATOM    292  OG  SER A  20      13.965  16.504  13.936  1.00  0.62           O  
ATOM    293  H   SER A  20      14.344  15.614  16.343  1.00  0.62           H  
ATOM    294  HA  SER A  20      15.737  18.088  16.252  1.00  0.62           H  
ATOM    295 1HB  SER A  20      15.494  17.844  13.817  1.00  0.62           H  
ATOM    296 2HB  SER A  20      15.910  16.313  14.555  1.00  0.62           H  
ATOM    297  HG  SER A  20      13.971  16.777  12.991  1.00  0.62           H  
ATOM    298  N   PRO A  21      13.991  19.966  15.438  1.00  0.62           N  
ATOM    299  CA  PRO A  21      13.009  21.022  15.204  1.00  0.62           C  
ATOM    300  C   PRO A  21      11.925  20.671  14.181  1.00  0.62           C  
ATOM    301  O   PRO A  21      10.782  21.111  14.308  1.00  0.62           O  
ATOM    302  CB  PRO A  21      13.894  22.162  14.685  1.00  0.62           C  
ATOM    303  CG  PRO A  21      15.223  21.941  15.363  1.00  0.62           C  
ATOM    304  CD  PRO A  21      15.398  20.439  15.398  1.00  0.62           C  
ATOM    305  HA  PRO A  21      12.549  21.295  16.166  1.00  0.62           H  
ATOM    306 1HB  PRO A  21      13.956  22.118  13.587  1.00  0.62           H  
ATOM    307 2HB  PRO A  21      13.441  23.131  14.940  1.00  0.62           H  
ATOM    308 1HG  PRO A  21      16.023  22.449  14.802  1.00  0.62           H  
ATOM    309 2HG  PRO A  21      15.210  22.385  16.369  1.00  0.62           H  
ATOM    310 1HD  PRO A  21      15.920  20.083  14.502  1.00  0.62           H  
ATOM    311 2HD  PRO A  21      15.930  20.201  16.328  1.00  0.62           H  
ATOM    312  N   ASP A  22      12.277  19.873  13.163  1.00  0.61           N  
ATOM    313  CA  ASP A  22      11.304  19.480  12.143  1.00  0.61           C  
ATOM    314  C   ASP A  22      10.618  18.152  12.461  1.00  0.61           C  
ATOM    315  O   ASP A  22       9.848  17.638  11.650  1.00  0.61           O  
ATOM    316  CB  ASP A  22      11.988  19.397  10.768  1.00  0.61           C  
ATOM    317  CG  ASP A  22      13.100  18.314  10.658  1.00  0.61           C  
ATOM    318  OD1 ASP A  22      13.346  17.610  11.635  1.00  0.61           O  
ATOM    319  OD2 ASP A  22      13.695  18.212   9.607  1.00  0.61           O  
ATOM    320  H   ASP A  22      13.225  19.544  13.090  1.00  0.61           H  
ATOM    321  HA  ASP A  22      10.533  20.249  12.094  1.00  0.61           H  
ATOM    322 1HB  ASP A  22      11.233  19.185  10.009  1.00  0.61           H  
ATOM    323 2HB  ASP A  22      12.425  20.367  10.526  1.00  0.61           H  
ATOM    324  N   ASN A  23      10.916  17.603  13.638  1.00  0.61           N  
ATOM    325  CA  ASN A  23      10.411  16.338  14.150  1.00  0.61           C  
ATOM    326  C   ASN A  23      10.748  15.121  13.271  1.00  0.61           C  
ATOM    327  O   ASN A  23      10.097  14.081  13.370  1.00  0.61           O  
ATOM    328  CB  ASN A  23       8.921  16.442  14.392  1.00  0.61           C  
ATOM    329  CG  ASN A  23       8.566  17.426  15.476  1.00  0.61           C  
ATOM    330  OD1 ASN A  23       9.241  17.515  16.514  1.00  0.61           O  
ATOM    331  ND2 ASN A  23       7.513  18.179  15.247  1.00  0.61           N  
ATOM    332  H   ASN A  23      11.556  18.094  14.255  1.00  0.61           H  
ATOM    333  HA  ASN A  23      10.892  16.166  15.115  1.00  0.61           H  
ATOM    334 1HB  ASN A  23       8.408  16.730  13.481  1.00  0.61           H  
ATOM    335 2HB  ASN A  23       8.539  15.467  14.678  1.00  0.61           H  
ATOM    336 1HD2 ASN A  23       7.225  18.860  15.921  1.00  0.61           H  
ATOM    337 2HD2 ASN A  23       7.006  18.079  14.394  1.00  0.61           H  
ATOM    338  N   LEU A  24      11.786  15.206  12.438  1.00  0.60           N  
ATOM    339  CA  LEU A  24      12.169  14.055  11.624  1.00  0.60           C  
ATOM    340  C   LEU A  24      13.283  13.190  12.205  1.00  0.60           C  
ATOM    341  O   LEU A  24      13.619  12.149  11.642  1.00  0.60           O  
ATOM    342  CB  LEU A  24      12.501  14.523  10.217  1.00  0.60           C  
ATOM    343  CG  LEU A  24      11.280  15.083   9.458  1.00  0.60           C  
ATOM    344  CD1 LEU A  24      11.700  15.634   8.158  1.00  0.60           C  
ATOM    345  CD2 LEU A  24      10.287  13.931   9.233  1.00  0.60           C  
ATOM    346  H   LEU A  24      12.308  16.086  12.337  1.00  0.60           H  
ATOM    347  HA  LEU A  24      11.293  13.417  11.531  1.00  0.60           H  
ATOM    348 1HB  LEU A  24      13.256  15.311  10.273  1.00  0.60           H  
ATOM    349 2HB  LEU A  24      12.906  13.685   9.647  1.00  0.60           H  
ATOM    350  HG  LEU A  24      10.812  15.879  10.037  1.00  0.60           H  
ATOM    351 1HD1 LEU A  24      10.834  16.016   7.623  1.00  0.60           H  
ATOM    352 2HD1 LEU A  24      12.415  16.443   8.316  1.00  0.60           H  
ATOM    353 3HD1 LEU A  24      12.166  14.842   7.594  1.00  0.60           H  
ATOM    354 1HD2 LEU A  24       9.415  14.283   8.696  1.00  0.60           H  
ATOM    355 2HD2 LEU A  24      10.763  13.139   8.652  1.00  0.60           H  
ATOM    356 3HD2 LEU A  24       9.974  13.529  10.194  1.00  0.60           H  
ATOM    357  N   ALA A  25      13.840  13.567  13.350  1.00  0.60           N  
ATOM    358  CA  ALA A  25      14.891  12.729  13.910  1.00  0.60           C  
ATOM    359  C   ALA A  25      14.928  12.725  15.428  1.00  0.60           C  
ATOM    360  O   ALA A  25      14.505  13.681  16.084  1.00  0.60           O  
ATOM    361  CB  ALA A  25      16.222  13.195  13.387  1.00  0.60           C  
ATOM    362  H   ALA A  25      13.605  14.461  13.769  1.00  0.60           H  
ATOM    363  HA  ALA A  25      14.709  11.706  13.587  1.00  0.60           H  
ATOM    364 1HB  ALA A  25      16.975  12.543  13.774  1.00  0.60           H  
ATOM    365 2HB  ALA A  25      16.213  13.156  12.306  1.00  0.60           H  
ATOM    366 3HB  ALA A  25      16.413  14.206  13.710  1.00  0.60           H  
ATOM    367  N   VAL A  26      15.481  11.640  15.982  1.00  0.61           N  
ATOM    368  CA  VAL A  26      15.633  11.512  17.433  1.00  0.61           C  
ATOM    369  C   VAL A  26      17.027  11.059  17.843  1.00  0.61           C  
ATOM    370  O   VAL A  26      17.579  10.119  17.272  1.00  0.61           O  
ATOM    371  CB  VAL A  26      14.593  10.505  17.973  1.00  0.61           C  
ATOM    372  CG1 VAL A  26      14.787   9.162  17.320  1.00  0.61           C  
ATOM    373  CG2 VAL A  26      14.709  10.376  19.504  1.00  0.61           C  
ATOM    374  H   VAL A  26      15.808  10.901  15.357  1.00  0.61           H  
ATOM    375  HA  VAL A  26      15.446  12.484  17.884  1.00  0.61           H  
ATOM    376  HB  VAL A  26      13.623  10.849  17.717  1.00  0.61           H  
ATOM    377 1HG1 VAL A  26      14.035   8.464  17.685  1.00  0.61           H  
ATOM    378 2HG1 VAL A  26      14.686   9.283  16.242  1.00  0.61           H  
ATOM    379 3HG1 VAL A  26      15.779   8.784  17.558  1.00  0.61           H  
ATOM    380 1HG2 VAL A  26      13.958   9.680  19.872  1.00  0.61           H  
ATOM    381 2HG2 VAL A  26      15.689  10.011  19.776  1.00  0.61           H  
ATOM    382 3HG2 VAL A  26      14.551  11.353  19.959  1.00  0.61           H  
ATOM    383  N   LYS A  27      17.561  11.679  18.891  1.00  0.64           N  
ATOM    384  CA  LYS A  27      18.892  11.345  19.406  1.00  0.64           C  
ATOM    385  C   LYS A  27      18.903  11.290  20.917  1.00  0.64           C  
ATOM    386  O   LYS A  27      18.019  11.848  21.572  1.00  0.64           O  
ATOM    387  CB  LYS A  27      19.907  12.390  18.966  1.00  0.64           C  
ATOM    388  CG  LYS A  27      19.671  13.768  19.512  1.00  0.64           C  
ATOM    389  CD  LYS A  27      20.703  14.733  18.971  1.00  0.64           C  
ATOM    390  CE  LYS A  27      20.544  16.115  19.572  1.00  0.64           C  
ATOM    391  NZ  LYS A  27      21.576  17.061  19.052  1.00  0.64           N  
ATOM    392  H   LYS A  27      17.040  12.456  19.303  1.00  0.64           H  
ATOM    393  HA  LYS A  27      19.189  10.365  19.027  1.00  0.64           H  
ATOM    394 1HB  LYS A  27      20.899  12.073  19.275  1.00  0.64           H  
ATOM    395 2HB  LYS A  27      19.915  12.477  17.896  1.00  0.64           H  
ATOM    396 1HG  LYS A  27      18.668  14.107  19.240  1.00  0.64           H  
ATOM    397 2HG  LYS A  27      19.749  13.739  20.602  1.00  0.64           H  
ATOM    398 1HD  LYS A  27      21.701  14.356  19.205  1.00  0.64           H  
ATOM    399 2HD  LYS A  27      20.605  14.800  17.888  1.00  0.64           H  
ATOM    400 1HE  LYS A  27      19.555  16.499  19.328  1.00  0.64           H  
ATOM    401 2HE  LYS A  27      20.639  16.045  20.657  1.00  0.64           H  
ATOM    402 1HZ  LYS A  27      21.446  17.971  19.471  1.00  0.64           H  
ATOM    403 2HZ  LYS A  27      22.497  16.709  19.285  1.00  0.64           H  
ATOM    404 3HZ  LYS A  27      21.489  17.135  18.050  1.00  0.64           H  
ATOM    405  N   LEU A  28      19.901  10.645  21.512  1.00  0.67           N  
ATOM    406  CA  LEU A  28      19.955  10.713  22.960  1.00  0.67           C  
ATOM    407  C   LEU A  28      20.459  12.066  23.439  1.00  0.67           C  
ATOM    408  O   LEU A  28      21.366  12.660  22.855  1.00  0.67           O  
ATOM    409  CB  LEU A  28      20.838   9.614  23.511  1.00  0.67           C  
ATOM    410  CG  LEU A  28      20.354   8.256  23.310  1.00  0.67           C  
ATOM    411  CD1 LEU A  28      21.358   7.340  23.762  1.00  0.67           C  
ATOM    412  CD2 LEU A  28      19.093   8.062  24.085  1.00  0.67           C  
ATOM    413  H   LEU A  28      20.630  10.130  21.003  1.00  0.67           H  
ATOM    414  HA  LEU A  28      18.950  10.568  23.354  1.00  0.67           H  
ATOM    415 1HB  LEU A  28      21.784   9.656  23.008  1.00  0.67           H  
ATOM    416 2HB  LEU A  28      20.995   9.781  24.579  1.00  0.67           H  
ATOM    417  HG  LEU A  28      20.191   8.074  22.256  1.00  0.67           H  
ATOM    418 1HD1 LEU A  28      21.002   6.327  23.608  1.00  0.67           H  
ATOM    419 2HD1 LEU A  28      22.263   7.502  23.190  1.00  0.67           H  
ATOM    420 3HD1 LEU A  28      21.539   7.519  24.813  1.00  0.67           H  
ATOM    421 1HD2 LEU A  28      18.751   7.035  23.936  1.00  0.67           H  
ATOM    422 2HD2 LEU A  28      19.278   8.238  25.145  1.00  0.67           H  
ATOM    423 3HD2 LEU A  28      18.342   8.761  23.734  1.00  0.67           H  
ATOM    424  N   ASN A  29      19.854  12.539  24.511  1.00  0.72           N  
ATOM    425  CA  ASN A  29      20.233  13.759  25.196  1.00  0.72           C  
ATOM    426  C   ASN A  29      21.156  13.392  26.345  1.00  0.72           C  
ATOM    427  O   ASN A  29      20.786  12.583  27.195  1.00  0.72           O  
ATOM    428  CB  ASN A  29      19.032  14.529  25.703  1.00  0.72           C  
ATOM    429  CG  ASN A  29      19.391  15.957  26.137  1.00  0.72           C  
ATOM    430  OD1 ASN A  29      20.441  16.258  26.737  1.00  0.72           O  
ATOM    431  ND2 ASN A  29      18.508  16.857  25.804  1.00  0.72           N  
ATOM    432  H   ASN A  29      19.089  12.003  24.902  1.00  0.72           H  
ATOM    433  HA  ASN A  29      20.794  14.394  24.510  1.00  0.72           H  
ATOM    434 1HB  ASN A  29      18.264  14.570  24.930  1.00  0.72           H  
ATOM    435 2HB  ASN A  29      18.601  14.007  26.561  1.00  0.72           H  
ATOM    436 1HD2 ASN A  29      18.656  17.819  26.032  1.00  0.72           H  
ATOM    437 2HD2 ASN A  29      17.681  16.571  25.315  1.00  0.72           H  
ATOM    438  N   LYS A  30      22.360  13.949  26.381  1.00  0.76           N  
ATOM    439  CA  LYS A  30      23.291  13.618  27.463  1.00  0.76           C  
ATOM    440  C   LYS A  30      22.717  13.972  28.846  1.00  0.76           C  
ATOM    441  O   LYS A  30      23.148  13.428  29.866  1.00  0.76           O  
ATOM    442  CB  LYS A  30      24.607  14.368  27.302  1.00  0.76           C  
ATOM    443  CG  LYS A  30      25.487  13.909  26.181  1.00  0.76           C  
ATOM    444  CD  LYS A  30      26.754  14.742  26.135  1.00  0.76           C  
ATOM    445  CE  LYS A  30      27.684  14.385  27.301  1.00  0.76           C  
ATOM    446  NZ  LYS A  30      28.342  13.035  27.130  1.00  0.76           N  
ATOM    447  H   LYS A  30      22.630  14.603  25.661  1.00  0.76           H  
ATOM    448  HA  LYS A  30      23.486  12.543  27.439  1.00  0.76           H  
ATOM    449 1HB  LYS A  30      24.397  15.419  27.132  1.00  0.76           H  
ATOM    450 2HB  LYS A  30      25.175  14.296  28.230  1.00  0.76           H  
ATOM    451 1HG  LYS A  30      25.747  12.858  26.327  1.00  0.76           H  
ATOM    452 2HG  LYS A  30      24.956  14.013  25.242  1.00  0.76           H  
ATOM    453 1HD  LYS A  30      27.278  14.566  25.196  1.00  0.76           H  
ATOM    454 2HD  LYS A  30      26.498  15.799  26.198  1.00  0.76           H  
ATOM    455 1HE  LYS A  30      28.456  15.147  27.384  1.00  0.76           H  
ATOM    456 2HE  LYS A  30      27.098  14.375  28.221  1.00  0.76           H  
ATOM    457 1HZ  LYS A  30      28.935  12.851  27.920  1.00  0.76           H  
ATOM    458 2HZ  LYS A  30      27.658  12.261  27.054  1.00  0.76           H  
ATOM    459 3HZ  LYS A  30      28.896  13.040  26.294  1.00  0.76           H  
ATOM    460  N   TYR A  31      21.776  14.918  28.886  1.00  0.80           N  
ATOM    461  CA  TYR A  31      21.178  15.339  30.139  1.00  0.80           C  
ATOM    462  C   TYR A  31      19.668  15.131  30.116  1.00  0.80           C  
ATOM    463  O   TYR A  31      18.958  15.680  29.278  1.00  0.80           O  
ATOM    464  CB  TYR A  31      21.516  16.802  30.392  1.00  0.80           C  
ATOM    465  CG  TYR A  31      23.012  17.030  30.461  1.00  0.80           C  
ATOM    466  CD1 TYR A  31      23.719  17.289  29.293  1.00  0.80           C  
ATOM    467  CD2 TYR A  31      23.679  16.952  31.669  1.00  0.80           C  
ATOM    468  CE1 TYR A  31      25.087  17.472  29.336  1.00  0.80           C  
ATOM    469  CE2 TYR A  31      25.049  17.135  31.713  1.00  0.80           C  
ATOM    470  CZ  TYR A  31      25.751  17.393  30.551  1.00  0.80           C  
ATOM    471  OH  TYR A  31      27.115  17.573  30.597  1.00  0.80           O  
ATOM    472  H   TYR A  31      21.444  15.332  28.021  1.00  0.80           H  
ATOM    473  HA  TYR A  31      21.584  14.734  30.947  1.00  0.80           H  
ATOM    474 1HB  TYR A  31      21.107  17.418  29.589  1.00  0.80           H  
ATOM    475 2HB  TYR A  31      21.068  17.130  31.329  1.00  0.80           H  
ATOM    476  HD1 TYR A  31      23.190  17.344  28.340  1.00  0.80           H  
ATOM    477  HD2 TYR A  31      23.127  16.742  32.585  1.00  0.80           H  
ATOM    478  HE1 TYR A  31      25.640  17.673  28.419  1.00  0.80           H  
ATOM    479  HE2 TYR A  31      25.575  17.072  32.665  1.00  0.80           H  
ATOM    480  HH  TYR A  31      27.415  17.507  31.508  1.00  0.80           H  
ATOM    481  N   GLU A  32      19.179  14.337  31.055  1.00  0.84           N  
ATOM    482  CA  GLU A  32      17.749  14.060  31.142  1.00  0.84           C  
ATOM    483  C   GLU A  32      16.998  15.372  31.365  1.00  0.84           C  
ATOM    484  O   GLU A  32      17.412  16.178  32.203  1.00  0.84           O  
ATOM    485  CB  GLU A  32      17.485  13.055  32.272  1.00  0.84           C  
ATOM    486  CG  GLU A  32      16.061  12.570  32.358  1.00  0.84           C  
ATOM    487  CD  GLU A  32      15.834  11.521  33.422  1.00  0.84           C  
ATOM    488  OE1 GLU A  32      16.759  11.208  34.132  1.00  0.84           O  
ATOM    489  OE2 GLU A  32      14.733  11.022  33.512  1.00  0.84           O  
ATOM    490  H   GLU A  32      19.812  13.908  31.714  1.00  0.84           H  
ATOM    491  HA  GLU A  32      17.412  13.632  30.197  1.00  0.84           H  
ATOM    492 1HB  GLU A  32      18.126  12.184  32.139  1.00  0.84           H  
ATOM    493 2HB  GLU A  32      17.741  13.509  33.228  1.00  0.84           H  
ATOM    494 1HG  GLU A  32      15.410  13.422  32.556  1.00  0.84           H  
ATOM    495 2HG  GLU A  32      15.798  12.157  31.389  1.00  0.84           H  
ATOM    496  N   LEU A  33      15.916  15.598  30.625  1.00  0.86           N  
ATOM    497  CA  LEU A  33      15.160  16.835  30.767  1.00  0.86           C  
ATOM    498  C   LEU A  33      13.937  16.669  31.664  1.00  0.86           C  
ATOM    499  O   LEU A  33      13.262  15.644  31.636  1.00  0.86           O  
ATOM    500  CB  LEU A  33      14.741  17.327  29.385  1.00  0.86           C  
ATOM    501  CG  LEU A  33      15.911  17.577  28.406  1.00  0.86           C  
ATOM    502  CD1 LEU A  33      15.355  18.050  27.063  1.00  0.86           C  
ATOM    503  CD2 LEU A  33      16.878  18.584  29.010  1.00  0.86           C  
ATOM    504  H   LEU A  33      15.630  14.912  29.930  1.00  0.86           H  
ATOM    505  HA  LEU A  33      15.811  17.582  31.218  1.00  0.86           H  
ATOM    506 1HB  LEU A  33      14.108  16.566  28.941  1.00  0.86           H  
ATOM    507 2HB  LEU A  33      14.167  18.246  29.489  1.00  0.86           H  
ATOM    508  HG  LEU A  33      16.447  16.635  28.232  1.00  0.86           H  
ATOM    509 1HD1 LEU A  33      16.170  18.213  26.363  1.00  0.86           H  
ATOM    510 2HD1 LEU A  33      14.692  17.295  26.663  1.00  0.86           H  
ATOM    511 3HD1 LEU A  33      14.809  18.981  27.201  1.00  0.86           H  
ATOM    512 1HD2 LEU A  33      17.709  18.744  28.323  1.00  0.86           H  
ATOM    513 2HD2 LEU A  33      16.364  19.526  29.187  1.00  0.86           H  
ATOM    514 3HD2 LEU A  33      17.262  18.192  29.955  1.00  0.86           H  
ATOM    515  N   ASP A  34      13.577  17.713  32.399  1.00  0.87           N  
ATOM    516  CA  ASP A  34      12.426  17.627  33.301  1.00  0.87           C  
ATOM    517  C   ASP A  34      11.079  17.808  32.606  1.00  0.87           C  
ATOM    518  O   ASP A  34      10.378  18.800  32.808  1.00  0.87           O  
ATOM    519  CB  ASP A  34      12.563  18.662  34.412  1.00  0.87           C  
ATOM    520  CG  ASP A  34      13.697  18.344  35.376  1.00  0.87           C  
ATOM    521  OD1 ASP A  34      13.863  17.198  35.718  1.00  0.87           O  
ATOM    522  OD2 ASP A  34      14.402  19.249  35.740  1.00  0.87           O  
ATOM    523  H   ASP A  34      14.132  18.557  32.374  1.00  0.87           H  
ATOM    524  HA  ASP A  34      12.431  16.637  33.758  1.00  0.87           H  
ATOM    525 1HB  ASP A  34      12.736  19.646  33.977  1.00  0.87           H  
ATOM    526 2HB  ASP A  34      11.630  18.712  34.975  1.00  0.87           H  
ATOM    527  N   LYS A  35      10.734  16.837  31.776  1.00  0.88           N  
ATOM    528  CA  LYS A  35       9.485  16.868  31.035  1.00  0.88           C  
ATOM    529  C   LYS A  35       8.363  16.418  31.976  1.00  0.88           C  
ATOM    530  O   LYS A  35       8.621  15.618  32.869  1.00  0.88           O  
ATOM    531  CB  LYS A  35       9.575  15.967  29.803  1.00  0.88           C  
ATOM    532  CG  LYS A  35      10.603  16.463  28.796  1.00  0.88           C  
ATOM    533  CD  LYS A  35      10.647  15.639  27.508  1.00  0.88           C  
ATOM    534  CE  LYS A  35      11.722  16.207  26.586  1.00  0.88           C  
ATOM    535  NZ  LYS A  35      11.810  15.503  25.307  1.00  0.88           N  
ATOM    536  H   LYS A  35      11.397  16.070  31.670  1.00  0.88           H  
ATOM    537  HA  LYS A  35       9.328  17.884  30.698  1.00  0.88           H  
ATOM    538 1HB  LYS A  35       9.860  14.958  30.107  1.00  0.88           H  
ATOM    539 2HB  LYS A  35       8.603  15.902  29.312  1.00  0.88           H  
ATOM    540 1HG  LYS A  35      10.388  17.501  28.546  1.00  0.88           H  
ATOM    541 2HG  LYS A  35      11.590  16.422  29.262  1.00  0.88           H  
ATOM    542 1HD  LYS A  35      10.858  14.592  27.722  1.00  0.88           H  
ATOM    543 2HD  LYS A  35       9.682  15.692  27.001  1.00  0.88           H  
ATOM    544 1HE  LYS A  35      11.495  17.253  26.395  1.00  0.88           H  
ATOM    545 2HE  LYS A  35      12.682  16.137  27.083  1.00  0.88           H  
ATOM    546 1HZ  LYS A  35      12.529  15.934  24.740  1.00  0.88           H  
ATOM    547 2HZ  LYS A  35      12.050  14.522  25.469  1.00  0.88           H  
ATOM    548 3HZ  LYS A  35      10.918  15.580  24.845  1.00  0.88           H  
ATOM    549  N   PRO A  36       7.127  16.925  31.850  1.00  0.87           N  
ATOM    550  CA  PRO A  36       5.973  16.461  32.604  1.00  0.87           C  
ATOM    551  C   PRO A  36       5.742  14.965  32.410  1.00  0.87           C  
ATOM    552  O   PRO A  36       5.778  14.461  31.286  1.00  0.87           O  
ATOM    553  CB  PRO A  36       4.831  17.278  31.986  1.00  0.87           C  
ATOM    554  CG  PRO A  36       5.498  18.537  31.476  1.00  0.87           C  
ATOM    555  CD  PRO A  36       6.858  18.086  30.977  1.00  0.87           C  
ATOM    556  HA  PRO A  36       6.113  16.701  33.667  1.00  0.87           H  
ATOM    557 1HB  PRO A  36       4.343  16.698  31.188  1.00  0.87           H  
ATOM    558 2HB  PRO A  36       4.063  17.480  32.747  1.00  0.87           H  
ATOM    559 1HG  PRO A  36       4.885  18.997  30.684  1.00  0.87           H  
ATOM    560 2HG  PRO A  36       5.575  19.277  32.286  1.00  0.87           H  
ATOM    561 1HD  PRO A  36       6.830  17.791  29.918  1.00  0.87           H  
ATOM    562 2HD  PRO A  36       7.554  18.913  31.176  1.00  0.87           H  
ATOM    563  N   ASP A  37       5.392  14.264  33.483  1.00  0.85           N  
ATOM    564  CA  ASP A  37       5.159  12.821  33.394  1.00  0.85           C  
ATOM    565  C   ASP A  37       3.745  12.477  32.939  1.00  0.85           C  
ATOM    566  O   ASP A  37       2.942  11.919  33.702  1.00  0.85           O  
ATOM    567  CB  ASP A  37       5.435  12.149  34.743  1.00  0.85           C  
ATOM    568  CG  ASP A  37       6.906  12.142  35.119  1.00  0.85           C  
ATOM    569  OD1 ASP A  37       7.728  12.388  34.258  1.00  0.85           O  
ATOM    570  OD2 ASP A  37       7.210  11.857  36.251  1.00  0.85           O  
ATOM    571  H   ASP A  37       5.335  14.722  34.381  1.00  0.85           H  
ATOM    572  HA  ASP A  37       5.853  12.409  32.659  1.00  0.85           H  
ATOM    573 1HB  ASP A  37       4.875  12.662  35.526  1.00  0.85           H  
ATOM    574 2HB  ASP A  37       5.086  11.122  34.711  1.00  0.85           H  
ATOM    575  N   ASP A  38       3.438  12.812  31.690  1.00  0.81           N  
ATOM    576  CA  ASP A  38       2.105  12.533  31.162  1.00  0.81           C  
ATOM    577  C   ASP A  38       1.994  11.038  30.880  1.00  0.81           C  
ATOM    578  O   ASP A  38       3.002  10.349  30.724  1.00  0.81           O  
ATOM    579  CB  ASP A  38       1.823  13.375  29.904  1.00  0.81           C  
ATOM    580  CG  ASP A  38       0.316  13.457  29.498  1.00  0.81           C  
ATOM    581  OD1 ASP A  38      -0.490  12.775  30.100  1.00  0.81           O  
ATOM    582  OD2 ASP A  38       0.006  14.204  28.599  1.00  0.81           O  
ATOM    583  H   ASP A  38       4.161  13.277  31.135  1.00  0.81           H  
ATOM    584  HA  ASP A  38       1.364  12.795  31.918  1.00  0.81           H  
ATOM    585 1HB  ASP A  38       2.193  14.389  30.067  1.00  0.81           H  
ATOM    586 2HB  ASP A  38       2.390  12.961  29.062  1.00  0.81           H  
ATOM    587  N   ASP A  39       0.769  10.543  30.756  1.00  0.77           N  
ATOM    588  CA  ASP A  39       0.524   9.112  30.524  1.00  0.77           C  
ATOM    589  C   ASP A  39       1.065   8.600  29.202  1.00  0.77           C  
ATOM    590  O   ASP A  39       1.330   7.411  29.055  1.00  0.77           O  
ATOM    591  CB  ASP A  39      -0.957   8.764  30.665  1.00  0.77           C  
ATOM    592  CG  ASP A  39      -1.460   8.745  32.155  1.00  0.77           C  
ATOM    593  OD1 ASP A  39      -0.641   8.779  33.089  1.00  0.77           O  
ATOM    594  OD2 ASP A  39      -2.654   8.676  32.338  1.00  0.77           O  
ATOM    595  H   ASP A  39      -0.003  11.210  30.815  1.00  0.77           H  
ATOM    596  HA  ASP A  39       1.041   8.561  31.305  1.00  0.77           H  
ATOM    597 1HB  ASP A  39      -1.547   9.498  30.110  1.00  0.77           H  
ATOM    598 2HB  ASP A  39      -1.145   7.790  30.215  1.00  0.77           H  
ATOM    599  N   MET A  40       1.205   9.494  28.239  1.00  0.73           N  
ATOM    600  CA  MET A  40       1.725   9.138  26.934  1.00  0.73           C  
ATOM    601  C   MET A  40       3.238   9.256  26.827  1.00  0.73           C  
ATOM    602  O   MET A  40       3.785   8.965  25.772  1.00  0.73           O  
ATOM    603  CB  MET A  40       1.093  10.013  25.865  1.00  0.73           C  
ATOM    604  CG  MET A  40      -0.382   9.790  25.670  1.00  0.73           C  
ATOM    605  SD  MET A  40      -0.745   8.104  25.148  1.00  0.73           S  
ATOM    606  CE  MET A  40      -0.038   8.129  23.498  1.00  0.73           C  
ATOM    607  H   MET A  40       0.957  10.458  28.429  1.00  0.73           H  
ATOM    608  HA  MET A  40       1.466   8.099  26.737  1.00  0.73           H  
ATOM    609 1HB  MET A  40       1.254  11.065  26.115  1.00  0.73           H  
ATOM    610 2HB  MET A  40       1.582   9.828  24.917  1.00  0.73           H  
ATOM    611 1HG  MET A  40      -0.909   9.988  26.605  1.00  0.73           H  
ATOM    612 2HG  MET A  40      -0.758  10.478  24.911  1.00  0.73           H  
ATOM    613 1HE  MET A  40      -0.190   7.163  23.024  1.00  0.73           H  
ATOM    614 2HE  MET A  40      -0.523   8.903  22.904  1.00  0.73           H  
ATOM    615 3HE  MET A  40       1.029   8.336  23.563  1.00  0.73           H  
ATOM    616  N   THR A  41       3.924   9.711  27.877  1.00  0.69           N  
ATOM    617  CA  THR A  41       5.363   9.929  27.746  1.00  0.69           C  
ATOM    618  C   THR A  41       6.126   8.717  28.231  1.00  0.69           C  
ATOM    619  O   THR A  41       5.887   8.224  29.332  1.00  0.69           O  
ATOM    620  CB  THR A  41       5.819  11.182  28.521  1.00  0.69           C  
ATOM    621  OG1 THR A  41       5.108  12.346  28.024  1.00  0.69           O  
ATOM    622  CG2 THR A  41       7.313  11.407  28.296  1.00  0.69           C  
ATOM    623  H   THR A  41       3.467   9.908  28.766  1.00  0.69           H  
ATOM    624  HA  THR A  41       5.613  10.075  26.707  1.00  0.69           H  
ATOM    625  HB  THR A  41       5.615  11.060  29.588  1.00  0.69           H  
ATOM    626  HG1 THR A  41       5.054  12.336  27.040  1.00  0.69           H  
ATOM    627 1HG2 THR A  41       7.633  12.301  28.827  1.00  0.69           H  
ATOM    628 2HG2 THR A  41       7.875  10.556  28.658  1.00  0.69           H  
ATOM    629 3HG2 THR A  41       7.496  11.534  27.229  1.00  0.69           H  
ATOM    630  N   PHE A  42       7.052   8.214  27.418  1.00  0.67           N  
ATOM    631  CA  PHE A  42       7.803   7.051  27.872  1.00  0.67           C  
ATOM    632  C   PHE A  42       8.675   7.426  29.065  1.00  0.67           C  
ATOM    633  O   PHE A  42       9.286   8.497  29.083  1.00  0.67           O  
ATOM    634  CB  PHE A  42       8.684   6.475  26.750  1.00  0.67           C  
ATOM    635  CG  PHE A  42       7.927   5.748  25.664  1.00  0.67           C  
ATOM    636  CD1 PHE A  42       7.769   6.326  24.427  1.00  0.67           C  
ATOM    637  CD2 PHE A  42       7.380   4.495  25.880  1.00  0.67           C  
ATOM    638  CE1 PHE A  42       7.085   5.697  23.431  1.00  0.67           C  
ATOM    639  CE2 PHE A  42       6.668   3.843  24.882  1.00  0.67           C  
ATOM    640  CZ  PHE A  42       6.517   4.451  23.649  1.00  0.67           C  
ATOM    641  H   PHE A  42       7.222   8.635  26.498  1.00  0.67           H  
ATOM    642  HA  PHE A  42       7.102   6.285  28.185  1.00  0.67           H  
ATOM    643 1HB  PHE A  42       9.230   7.291  26.274  1.00  0.67           H  
ATOM    644 2HB  PHE A  42       9.426   5.795  27.169  1.00  0.67           H  
ATOM    645  HD1 PHE A  42       8.210   7.300  24.243  1.00  0.67           H  
ATOM    646  HD2 PHE A  42       7.512   4.028  26.856  1.00  0.67           H  
ATOM    647  HE1 PHE A  42       7.004   6.190  22.483  1.00  0.67           H  
ATOM    648  HE2 PHE A  42       6.232   2.856  25.074  1.00  0.67           H  
ATOM    649  HZ  PHE A  42       5.963   3.949  22.856  1.00  0.67           H  
ATOM    650  N   LYS A  43       8.741   6.535  30.055  1.00  0.65           N  
ATOM    651  CA  LYS A  43       9.616   6.737  31.214  1.00  0.65           C  
ATOM    652  C   LYS A  43      10.727   5.684  31.330  1.00  0.65           C  
ATOM    653  O   LYS A  43      11.796   5.950  31.884  1.00  0.65           O  
ATOM    654  CB  LYS A  43       8.804   6.769  32.503  1.00  0.65           C  
ATOM    655  CG  LYS A  43       7.812   7.939  32.615  1.00  0.65           C  
ATOM    656  CD  LYS A  43       8.539   9.280  32.665  1.00  0.65           C  
ATOM    657  CE  LYS A  43       9.310   9.432  33.984  1.00  0.65           C  
ATOM    658  NZ  LYS A  43       9.939  10.778  34.125  1.00  0.65           N  
ATOM    659  H   LYS A  43       8.145   5.711  30.001  1.00  0.65           H  
ATOM    660  HA  LYS A  43      10.100   7.707  31.105  1.00  0.65           H  
ATOM    661 1HB  LYS A  43       8.242   5.844  32.588  1.00  0.65           H  
ATOM    662 2HB  LYS A  43       9.481   6.818  33.353  1.00  0.65           H  
ATOM    663 1HG  LYS A  43       7.133   7.933  31.755  1.00  0.65           H  
ATOM    664 2HG  LYS A  43       7.222   7.830  33.521  1.00  0.65           H  
ATOM    665 1HD  LYS A  43       9.234   9.355  31.824  1.00  0.65           H  
ATOM    666 2HD  LYS A  43       7.813  10.098  32.590  1.00  0.65           H  
ATOM    667 1HE  LYS A  43       8.623   9.280  34.817  1.00  0.65           H  
ATOM    668 2HE  LYS A  43      10.090   8.674  34.025  1.00  0.65           H  
ATOM    669 1HZ  LYS A  43      10.423  10.838  35.003  1.00  0.65           H  
ATOM    670 2HZ  LYS A  43      10.580  10.947  33.372  1.00  0.65           H  
ATOM    671 3HZ  LYS A  43       9.197  11.487  34.109  1.00  0.65           H  
ATOM    672  N   ALA A  44      10.473   4.480  30.832  1.00  0.64           N  
ATOM    673  CA  ALA A  44      11.430   3.384  30.985  1.00  0.64           C  
ATOM    674  C   ALA A  44      12.524   3.352  29.921  1.00  0.64           C  
ATOM    675  O   ALA A  44      13.658   2.961  30.206  1.00  0.64           O  
ATOM    676  CB  ALA A  44      10.694   2.084  30.960  1.00  0.64           C  
ATOM    677  H   ALA A  44       9.593   4.309  30.369  1.00  0.64           H  
ATOM    678  HA  ALA A  44      11.919   3.496  31.953  1.00  0.64           H  
ATOM    679 1HB  ALA A  44      11.389   1.284  31.105  1.00  0.64           H  
ATOM    680 2HB  ALA A  44       9.965   2.087  31.754  1.00  0.64           H  
ATOM    681 3HB  ALA A  44      10.193   1.957  30.007  1.00  0.64           H  
ATOM    682  N   TYR A  45      12.183   3.723  28.693  1.00  0.64           N  
ATOM    683  CA  TYR A  45      13.147   3.632  27.602  1.00  0.64           C  
ATOM    684  C   TYR A  45      13.316   4.930  26.858  1.00  0.64           C  
ATOM    685  O   TYR A  45      12.371   5.699  26.697  1.00  0.64           O  
ATOM    686  CB  TYR A  45      12.752   2.548  26.603  1.00  0.64           C  
ATOM    687  CG  TYR A  45      12.733   1.176  27.176  1.00  0.64           C  
ATOM    688  CD1 TYR A  45      11.571   0.653  27.685  1.00  0.64           C  
ATOM    689  CD2 TYR A  45      13.900   0.442  27.210  1.00  0.64           C  
ATOM    690  CE1 TYR A  45      11.564  -0.608  28.212  1.00  0.64           C  
ATOM    691  CE2 TYR A  45      13.899  -0.817  27.742  1.00  0.64           C  
ATOM    692  CZ  TYR A  45      12.739  -1.346  28.238  1.00  0.64           C  
ATOM    693  OH  TYR A  45      12.747  -2.610  28.762  1.00  0.64           O  
ATOM    694  H   TYR A  45      11.251   4.058  28.514  1.00  0.64           H  
ATOM    695  HA  TYR A  45      14.119   3.375  28.021  1.00  0.64           H  
ATOM    696 1HB  TYR A  45      11.757   2.766  26.204  1.00  0.64           H  
ATOM    697 2HB  TYR A  45      13.447   2.558  25.761  1.00  0.64           H  
ATOM    698  HD1 TYR A  45      10.660   1.238  27.662  1.00  0.64           H  
ATOM    699  HD2 TYR A  45      14.823   0.865  26.811  1.00  0.64           H  
ATOM    700  HE1 TYR A  45      10.646  -1.019  28.603  1.00  0.64           H  
ATOM    701  HE2 TYR A  45      14.819  -1.399  27.768  1.00  0.64           H  
ATOM    702  HH  TYR A  45      11.847  -2.973  28.715  1.00  0.64           H  
ATOM    703  N   ALA A  46      14.499   5.125  26.300  1.00  0.63           N  
ATOM    704  CA  ALA A  46      14.789   6.322  25.528  1.00  0.63           C  
ATOM    705  C   ALA A  46      14.090   6.272  24.191  1.00  0.63           C  
ATOM    706  O   ALA A  46      14.705   5.960  23.179  1.00  0.63           O  
ATOM    707  CB  ALA A  46      16.278   6.454  25.303  1.00  0.63           C  
ATOM    708  H   ALA A  46      15.233   4.445  26.443  1.00  0.63           H  
ATOM    709  HA  ALA A  46      14.430   7.185  26.081  1.00  0.63           H  
ATOM    710 1HB  ALA A  46      16.464   7.351  24.746  1.00  0.63           H  
ATOM    711 2HB  ALA A  46      16.791   6.512  26.263  1.00  0.63           H  
ATOM    712 3HB  ALA A  46      16.652   5.592  24.743  1.00  0.63           H  
ATOM    713  N   SER A  47      12.802   6.554  24.174  1.00  0.62           N  
ATOM    714  CA  SER A  47      12.060   6.396  22.935  1.00  0.62           C  
ATOM    715  C   SER A  47      10.949   7.381  22.651  1.00  0.62           C  
ATOM    716  O   SER A  47      10.546   8.187  23.498  1.00  0.62           O  
ATOM    717  CB  SER A  47      11.485   5.021  22.904  1.00  0.62           C  
ATOM    718  OG  SER A  47      10.531   4.829  23.885  1.00  0.62           O  
ATOM    719  H   SER A  47      12.348   6.769  25.057  1.00  0.62           H  
ATOM    720  HA  SER A  47      12.771   6.483  22.113  1.00  0.62           H  
ATOM    721 1HB  SER A  47      11.058   4.842  21.924  1.00  0.62           H  
ATOM    722 2HB  SER A  47      12.282   4.313  23.059  1.00  0.62           H  
ATOM    723  HG  SER A  47      10.368   3.878  23.860  1.00  0.62           H  
ATOM    724  N   VAL A  48      10.492   7.318  21.396  1.00  0.62           N  
ATOM    725  CA  VAL A  48       9.444   8.170  20.861  1.00  0.62           C  
ATOM    726  C   VAL A  48       8.548   7.481  19.817  1.00  0.62           C  
ATOM    727  O   VAL A  48       9.011   6.663  19.014  1.00  0.62           O  
ATOM    728  CB  VAL A  48      10.141   9.383  20.221  1.00  0.62           C  
ATOM    729  CG1 VAL A  48      11.030   8.916  19.103  1.00  0.62           C  
ATOM    730  CG2 VAL A  48       9.127  10.386  19.719  1.00  0.62           C  
ATOM    731  H   VAL A  48      10.932   6.643  20.769  1.00  0.62           H  
ATOM    732  HA  VAL A  48       8.816   8.505  21.690  1.00  0.62           H  
ATOM    733  HB  VAL A  48      10.771   9.862  20.973  1.00  0.62           H  
ATOM    734 1HG1 VAL A  48      11.538   9.760  18.671  1.00  0.62           H  
ATOM    735 2HG1 VAL A  48      11.766   8.215  19.491  1.00  0.62           H  
ATOM    736 3HG1 VAL A  48      10.433   8.424  18.350  1.00  0.62           H  
ATOM    737 1HG2 VAL A  48       9.645  11.210  19.306  1.00  0.62           H  
ATOM    738 2HG2 VAL A  48       8.508   9.952  18.956  1.00  0.62           H  
ATOM    739 3HG2 VAL A  48       8.501  10.726  20.544  1.00  0.62           H  
ATOM    740  N   LEU A  49       7.259   7.828  19.817  1.00  0.62           N  
ATOM    741  CA  LEU A  49       6.342   7.356  18.781  1.00  0.62           C  
ATOM    742  C   LEU A  49       6.136   8.375  17.668  1.00  0.62           C  
ATOM    743  O   LEU A  49       6.292   9.581  17.868  1.00  0.62           O  
ATOM    744  CB  LEU A  49       4.964   6.988  19.320  1.00  0.62           C  
ATOM    745  CG  LEU A  49       4.837   5.845  20.281  1.00  0.62           C  
ATOM    746  CD1 LEU A  49       3.398   5.722  20.732  1.00  0.62           C  
ATOM    747  CD2 LEU A  49       5.271   4.579  19.580  1.00  0.62           C  
ATOM    748  H   LEU A  49       6.906   8.485  20.512  1.00  0.62           H  
ATOM    749  HA  LEU A  49       6.769   6.462  18.337  1.00  0.62           H  
ATOM    750 1HB  LEU A  49       4.549   7.869  19.799  1.00  0.62           H  
ATOM    751 2HB  LEU A  49       4.355   6.760  18.487  1.00  0.62           H  
ATOM    752  HG  LEU A  49       5.432   6.019  21.130  1.00  0.62           H  
ATOM    753 1HD1 LEU A  49       3.309   4.884  21.423  1.00  0.62           H  
ATOM    754 2HD1 LEU A  49       3.086   6.639  21.230  1.00  0.62           H  
ATOM    755 3HD1 LEU A  49       2.758   5.546  19.867  1.00  0.62           H  
ATOM    756 1HD2 LEU A  49       5.172   3.738  20.261  1.00  0.62           H  
ATOM    757 2HD2 LEU A  49       4.646   4.406  18.701  1.00  0.62           H  
ATOM    758 3HD2 LEU A  49       6.304   4.687  19.264  1.00  0.62           H  
ATOM    759  N   ALA A  50       5.775   7.870  16.501  1.00  0.63           N  
ATOM    760  CA  ALA A  50       5.421   8.681  15.349  1.00  0.63           C  
ATOM    761  C   ALA A  50       4.067   9.358  15.542  1.00  0.63           C  
ATOM    762  O   ALA A  50       3.220   8.896  16.299  1.00  0.63           O  
ATOM    763  CB  ALA A  50       5.414   7.836  14.089  1.00  0.63           C  
ATOM    764  H   ALA A  50       5.735   6.858  16.415  1.00  0.63           H  
ATOM    765  HA  ALA A  50       6.164   9.455  15.244  1.00  0.63           H  
ATOM    766 1HB  ALA A  50       5.178   8.466  13.234  1.00  0.63           H  
ATOM    767 2HB  ALA A  50       6.395   7.387  13.948  1.00  0.63           H  
ATOM    768 3HB  ALA A  50       4.668   7.056  14.182  1.00  0.63           H  
ATOM    769  N   GLN A  51       3.850  10.434  14.800  1.00  0.65           N  
ATOM    770  CA  GLN A  51       2.593  11.178  14.810  1.00  0.65           C  
ATOM    771  C   GLN A  51       1.521  10.546  13.925  1.00  0.65           C  
ATOM    772  O   GLN A  51       0.376  11.001  13.914  1.00  0.65           O  
ATOM    773  CB  GLN A  51       2.817  12.598  14.286  1.00  0.65           C  
ATOM    774  CG  GLN A  51       3.727  13.457  15.142  1.00  0.65           C  
ATOM    775  CD  GLN A  51       3.968  14.838  14.548  1.00  0.65           C  
ATOM    776  OE1 GLN A  51       3.165  15.321  13.742  1.00  0.65           O  
ATOM    777  NE2 GLN A  51       5.070  15.481  14.925  1.00  0.65           N  
ATOM    778  H   GLN A  51       4.617  10.774  14.235  1.00  0.65           H  
ATOM    779  HA  GLN A  51       2.221  11.214  15.835  1.00  0.65           H  
ATOM    780 1HB  GLN A  51       3.259  12.542  13.290  1.00  0.65           H  
ATOM    781 2HB  GLN A  51       1.859  13.104  14.191  1.00  0.65           H  
ATOM    782 1HG  GLN A  51       3.279  13.580  16.125  1.00  0.65           H  
ATOM    783 2HG  GLN A  51       4.678  12.953  15.223  1.00  0.65           H  
ATOM    784 1HE2 GLN A  51       5.265  16.386  14.559  1.00  0.65           H  
ATOM    785 2HE2 GLN A  51       5.729  15.053  15.579  1.00  0.65           H  
ATOM    786  N   ILE A  52       1.892   9.527  13.158  1.00  0.68           N  
ATOM    787  CA  ILE A  52       0.947   8.902  12.248  1.00  0.68           C  
ATOM    788  C   ILE A  52       0.458   7.568  12.780  1.00  0.68           C  
ATOM    789  O   ILE A  52       1.260   6.684  13.092  1.00  0.68           O  
ATOM    790  CB  ILE A  52       1.577   8.669  10.864  1.00  0.68           C  
ATOM    791  CG1 ILE A  52       2.149   9.990  10.310  1.00  0.68           C  
ATOM    792  CG2 ILE A  52       0.511   8.084   9.919  1.00  0.68           C  
ATOM    793  CD1 ILE A  52       1.128  11.085  10.160  1.00  0.68           C  
ATOM    794  H   ILE A  52       2.840   9.192  13.217  1.00  0.68           H  
ATOM    795  HA  ILE A  52       0.085   9.557  12.131  1.00  0.68           H  
ATOM    796  HB  ILE A  52       2.405   7.966  10.949  1.00  0.68           H  
ATOM    797 1HG1 ILE A  52       2.932  10.340  10.981  1.00  0.68           H  
ATOM    798 2HG1 ILE A  52       2.594   9.802   9.331  1.00  0.68           H  
ATOM    799 1HG2 ILE A  52       0.927   7.908   8.947  1.00  0.68           H  
ATOM    800 2HG2 ILE A  52       0.140   7.140  10.320  1.00  0.68           H  
ATOM    801 3HG2 ILE A  52      -0.317   8.785   9.830  1.00  0.68           H  
ATOM    802 1HD1 ILE A  52       1.613  11.980   9.766  1.00  0.68           H  
ATOM    803 2HD1 ILE A  52       0.348  10.762   9.471  1.00  0.68           H  
ATOM    804 3HD1 ILE A  52       0.683  11.312  11.129  1.00  0.68           H  
ATOM    805  N   GLU A  53      -0.863   7.429  12.874  1.00  0.70           N  
ATOM    806  CA  GLU A  53      -1.456   6.191  13.355  1.00  0.70           C  
ATOM    807  C   GLU A  53      -2.027   5.408  12.168  1.00  0.70           C  
ATOM    808  O   GLU A  53      -2.597   5.997  11.246  1.00  0.70           O  
ATOM    809  CB  GLU A  53      -2.545   6.487  14.386  1.00  0.70           C  
ATOM    810  CG  GLU A  53      -2.069   7.189  15.657  1.00  0.70           C  
ATOM    811  CD  GLU A  53      -3.195   7.460  16.652  1.00  0.70           C  
ATOM    812  OE1 GLU A  53      -4.317   7.127  16.365  1.00  0.70           O  
ATOM    813  OE2 GLU A  53      -2.921   8.018  17.699  1.00  0.70           O  
ATOM    814  H   GLU A  53      -1.459   8.200  12.605  1.00  0.70           H  
ATOM    815  HA  GLU A  53      -0.683   5.588  13.824  1.00  0.70           H  
ATOM    816 1HB  GLU A  53      -3.319   7.102  13.930  1.00  0.70           H  
ATOM    817 2HB  GLU A  53      -3.005   5.553  14.684  1.00  0.70           H  
ATOM    818 1HG  GLU A  53      -1.326   6.566  16.140  1.00  0.70           H  
ATOM    819 2HG  GLU A  53      -1.589   8.131  15.384  1.00  0.70           H  
ATOM    820  N   ILE A  54      -1.886   4.091  12.212  1.00  0.72           N  
ATOM    821  CA  ILE A  54      -2.356   3.176  11.175  1.00  0.72           C  
ATOM    822  C   ILE A  54      -3.391   2.170  11.665  1.00  0.72           C  
ATOM    823  O   ILE A  54      -3.202   1.527  12.694  1.00  0.72           O  
ATOM    824  CB  ILE A  54      -1.142   2.455  10.580  1.00  0.72           C  
ATOM    825  CG1 ILE A  54      -0.222   3.504   9.884  1.00  0.72           C  
ATOM    826  CG2 ILE A  54      -1.597   1.303   9.670  1.00  0.72           C  
ATOM    827  CD1 ILE A  54       1.130   2.997   9.531  1.00  0.72           C  
ATOM    828  H   ILE A  54      -1.374   3.706  13.002  1.00  0.72           H  
ATOM    829  HA  ILE A  54      -2.815   3.770  10.386  1.00  0.72           H  
ATOM    830  HB  ILE A  54      -0.550   2.035  11.396  1.00  0.72           H  
ATOM    831 1HG1 ILE A  54      -0.714   3.838   8.971  1.00  0.72           H  
ATOM    832 2HG1 ILE A  54      -0.084   4.359  10.534  1.00  0.72           H  
ATOM    833 1HG2 ILE A  54      -0.729   0.783   9.269  1.00  0.72           H  
ATOM    834 2HG2 ILE A  54      -2.200   0.600  10.245  1.00  0.72           H  
ATOM    835 3HG2 ILE A  54      -2.192   1.705   8.858  1.00  0.72           H  
ATOM    836 1HD1 ILE A  54       1.701   3.787   9.038  1.00  0.72           H  
ATOM    837 2HD1 ILE A  54       1.650   2.685  10.439  1.00  0.72           H  
ATOM    838 3HD1 ILE A  54       1.020   2.159   8.873  1.00  0.72           H  
ATOM    839  N   THR A  55      -4.508   2.037  10.944  1.00  0.73           N  
ATOM    840  CA  THR A  55      -5.544   1.106  11.398  1.00  0.73           C  
ATOM    841  C   THR A  55      -5.915  -0.068  10.472  1.00  0.73           C  
ATOM    842  O   THR A  55      -6.549  -1.008  10.943  1.00  0.73           O  
ATOM    843  CB  THR A  55      -6.820   1.892  11.734  1.00  0.73           C  
ATOM    844  OG1 THR A  55      -7.281   2.570  10.559  1.00  0.73           O  
ATOM    845  CG2 THR A  55      -6.548   2.908  12.845  1.00  0.73           C  
ATOM    846  H   THR A  55      -4.639   2.588  10.107  1.00  0.73           H  
ATOM    847  HA  THR A  55      -5.196   0.655  12.327  1.00  0.73           H  
ATOM    848  HB  THR A  55      -7.591   1.197  12.065  1.00  0.73           H  
ATOM    849  HG1 THR A  55      -7.505   1.917   9.884  1.00  0.73           H  
ATOM    850 1HG2 THR A  55      -7.464   3.451  13.074  1.00  0.73           H  
ATOM    851 2HG2 THR A  55      -6.214   2.381  13.726  1.00  0.73           H  
ATOM    852 3HG2 THR A  55      -5.783   3.614  12.529  1.00  0.73           H  
ATOM    853  N   SER A  56      -5.630  -0.010   9.162  1.00  0.73           N  
ATOM    854  CA  SER A  56      -6.028  -1.169   8.340  1.00  0.73           C  
ATOM    855  C   SER A  56      -5.207  -1.461   7.067  1.00  0.73           C  
ATOM    856  O   SER A  56      -5.074  -2.623   6.664  1.00  0.73           O  
ATOM    857  CB  SER A  56      -7.472  -1.017   7.930  1.00  0.73           C  
ATOM    858  OG  SER A  56      -7.641   0.112   7.118  1.00  0.73           O  
ATOM    859  H   SER A  56      -5.129   0.771   8.777  1.00  0.73           H  
ATOM    860  HA  SER A  56      -5.968  -2.050   8.971  1.00  0.73           H  
ATOM    861 1HB  SER A  56      -7.789  -1.909   7.389  1.00  0.73           H  
ATOM    862 2HB  SER A  56      -8.101  -0.932   8.815  1.00  0.73           H  
ATOM    863  HG  SER A  56      -7.141  -0.070   6.315  1.00  0.73           H  
ATOM    864  N   GLY A  57      -4.609  -0.438   6.468  1.00  0.72           N  
ATOM    865  CA  GLY A  57      -3.966  -0.619   5.167  1.00  0.72           C  
ATOM    866  C   GLY A  57      -2.503  -1.004   5.243  1.00  0.72           C  
ATOM    867  O   GLY A  57      -2.006  -1.402   6.310  1.00  0.72           O  
ATOM    868  H   GLY A  57      -4.676   0.488   6.859  1.00  0.72           H  
ATOM    869 1HA  GLY A  57      -4.507  -1.380   4.604  1.00  0.72           H  
ATOM    870 2HA  GLY A  57      -4.056   0.307   4.600  1.00  0.72           H  
ATOM    871  N   THR A  58      -1.820  -0.859   4.097  1.00  0.70           N  
ATOM    872  CA  THR A  58      -0.410  -1.184   4.024  1.00  0.70           C  
ATOM    873  C   THR A  58       0.378   0.102   3.841  1.00  0.70           C  
ATOM    874  O   THR A  58       0.118   0.877   2.907  1.00  0.70           O  
ATOM    875  CB  THR A  58      -0.071  -2.154   2.891  1.00  0.70           C  
ATOM    876  OG1 THR A  58      -0.801  -3.364   3.057  1.00  0.70           O  
ATOM    877  CG2 THR A  58       1.421  -2.494   2.989  1.00  0.70           C  
ATOM    878  H   THR A  58      -2.295  -0.524   3.273  1.00  0.70           H  
ATOM    879  HA  THR A  58      -0.122  -1.637   4.950  1.00  0.70           H  
ATOM    880  HB  THR A  58      -0.295  -1.715   1.920  1.00  0.70           H  
ATOM    881  HG1 THR A  58      -0.503  -3.992   2.393  1.00  0.70           H  
ATOM    882 1HG2 THR A  58       1.685  -3.205   2.209  1.00  0.70           H  
ATOM    883 2HG2 THR A  58       2.015  -1.593   2.869  1.00  0.70           H  
ATOM    884 3HG2 THR A  58       1.631  -2.934   3.959  1.00  0.70           H  
ATOM    885  N   HIS A  59       1.335   0.303   4.739  1.00  0.68           N  
ATOM    886  CA  HIS A  59       2.126   1.518   4.803  1.00  0.68           C  
ATOM    887  C   HIS A  59       3.625   1.256   4.841  1.00  0.68           C  
ATOM    888  O   HIS A  59       4.081   0.212   5.315  1.00  0.68           O  
ATOM    889  CB  HIS A  59       1.721   2.281   6.049  1.00  0.68           C  
ATOM    890  CG  HIS A  59       0.279   2.698   6.034  1.00  0.68           C  
ATOM    891  ND1 HIS A  59      -0.132   3.907   5.563  1.00  0.68           N  
ATOM    892  CD2 HIS A  59      -0.836   2.042   6.408  1.00  0.68           C  
ATOM    893  CE1 HIS A  59      -1.441   3.999   5.660  1.00  0.68           C  
ATOM    894  NE2 HIS A  59      -1.903   2.879   6.175  1.00  0.68           N  
ATOM    895  H   HIS A  59       1.468  -0.422   5.445  1.00  0.68           H  
ATOM    896  HA  HIS A  59       1.910   2.128   3.934  1.00  0.68           H  
ATOM    897 1HB  HIS A  59       1.894   1.641   6.903  1.00  0.68           H  
ATOM    898 2HB  HIS A  59       2.347   3.165   6.161  1.00  0.68           H  
ATOM    899  HD1 HIS A  59       0.463   4.619   5.194  1.00  0.68           H  
ATOM    900  HD2 HIS A  59      -0.993   1.049   6.824  1.00  0.68           H  
ATOM    901  HE1 HIS A  59      -1.955   4.902   5.334  1.00  0.68           H  
ATOM    902  N   TYR A  60       4.400   2.236   4.388  1.00  0.66           N  
ATOM    903  CA  TYR A  60       5.854   2.093   4.379  1.00  0.66           C  
ATOM    904  C   TYR A  60       6.647   3.363   4.681  1.00  0.66           C  
ATOM    905  O   TYR A  60       6.300   4.464   4.245  1.00  0.66           O  
ATOM    906  CB  TYR A  60       6.287   1.547   3.024  1.00  0.66           C  
ATOM    907  CG  TYR A  60       7.761   1.401   2.825  1.00  0.66           C  
ATOM    908  CD1 TYR A  60       8.422   0.293   3.310  1.00  0.66           C  
ATOM    909  CD2 TYR A  60       8.455   2.388   2.140  1.00  0.66           C  
ATOM    910  CE1 TYR A  60       9.770   0.158   3.114  1.00  0.66           C  
ATOM    911  CE2 TYR A  60       9.806   2.259   1.942  1.00  0.66           C  
ATOM    912  CZ  TYR A  60      10.464   1.150   2.422  1.00  0.66           C  
ATOM    913  OH  TYR A  60      11.809   1.018   2.222  1.00  0.66           O  
ATOM    914  H   TYR A  60       3.956   3.059   3.982  1.00  0.66           H  
ATOM    915  HA  TYR A  60       6.109   1.368   5.141  1.00  0.66           H  
ATOM    916 1HB  TYR A  60       5.831   0.570   2.876  1.00  0.66           H  
ATOM    917 2HB  TYR A  60       5.904   2.201   2.240  1.00  0.66           H  
ATOM    918  HD1 TYR A  60       7.871  -0.466   3.843  1.00  0.66           H  
ATOM    919  HD2 TYR A  60       7.927   3.259   1.762  1.00  0.66           H  
ATOM    920  HE1 TYR A  60      10.289  -0.720   3.498  1.00  0.66           H  
ATOM    921  HE2 TYR A  60      10.361   3.033   1.405  1.00  0.66           H  
ATOM    922  HH  TYR A  60      12.181   1.864   1.864  1.00  0.66           H  
ATOM    923  N   TRP A  61       7.721   3.203   5.454  1.00  0.65           N  
ATOM    924  CA  TRP A  61       8.609   4.329   5.750  1.00  0.65           C  
ATOM    925  C   TRP A  61      10.057   3.897   5.916  1.00  0.65           C  
ATOM    926  O   TRP A  61      10.342   2.716   6.081  1.00  0.65           O  
ATOM    927  CB  TRP A  61       8.096   5.097   6.981  1.00  0.65           C  
ATOM    928  CG  TRP A  61       7.985   4.363   8.293  1.00  0.65           C  
ATOM    929  CD1 TRP A  61       8.881   4.374   9.320  1.00  0.65           C  
ATOM    930  CD2 TRP A  61       6.883   3.511   8.727  1.00  0.65           C  
ATOM    931  NE1 TRP A  61       8.407   3.614  10.371  1.00  0.65           N  
ATOM    932  CE2 TRP A  61       7.191   3.072  10.017  1.00  0.65           C  
ATOM    933  CE3 TRP A  61       5.669   3.101   8.131  1.00  0.65           C  
ATOM    934  CZ2 TRP A  61       6.343   2.242  10.728  1.00  0.65           C  
ATOM    935  CZ3 TRP A  61       4.826   2.262   8.841  1.00  0.65           C  
ATOM    936  CH2 TRP A  61       5.149   1.845  10.101  1.00  0.65           C  
ATOM    937  H   TRP A  61       7.916   2.269   5.822  1.00  0.65           H  
ATOM    938  HA  TRP A  61       8.573   5.017   4.905  1.00  0.65           H  
ATOM    939 1HB  TRP A  61       8.744   5.959   7.149  1.00  0.65           H  
ATOM    940 2HB  TRP A  61       7.107   5.501   6.749  1.00  0.65           H  
ATOM    941  HD1 TRP A  61       9.821   4.925   9.320  1.00  0.65           H  
ATOM    942  HE1 TRP A  61       8.871   3.481  11.259  1.00  0.65           H  
ATOM    943  HE3 TRP A  61       5.397   3.435   7.137  1.00  0.65           H  
ATOM    944  HZ2 TRP A  61       6.588   1.902  11.735  1.00  0.65           H  
ATOM    945  HZ3 TRP A  61       3.894   1.946   8.372  1.00  0.65           H  
ATOM    946  HH2 TRP A  61       4.459   1.192  10.623  1.00  0.65           H  
ATOM    947  N   GLU A  62      10.986   4.852   5.854  1.00  0.64           N  
ATOM    948  CA  GLU A  62      12.399   4.499   6.004  1.00  0.64           C  
ATOM    949  C   GLU A  62      13.120   5.301   7.068  1.00  0.64           C  
ATOM    950  O   GLU A  62      12.911   6.513   7.197  1.00  0.64           O  
ATOM    951  CB  GLU A  62      13.143   4.687   4.675  1.00  0.64           C  
ATOM    952  CG  GLU A  62      12.702   3.809   3.576  1.00  0.64           C  
ATOM    953  CD  GLU A  62      13.500   3.973   2.336  1.00  0.64           C  
ATOM    954  OE1 GLU A  62      14.398   4.777   2.309  1.00  0.64           O  
ATOM    955  OE2 GLU A  62      13.207   3.276   1.399  1.00  0.64           O  
ATOM    956  H   GLU A  62      10.715   5.815   5.702  1.00  0.64           H  
ATOM    957  HA  GLU A  62      12.466   3.453   6.294  1.00  0.64           H  
ATOM    958 1HB  GLU A  62      13.000   5.700   4.332  1.00  0.64           H  
ATOM    959 2HB  GLU A  62      14.206   4.536   4.830  1.00  0.64           H  
ATOM    960 1HG  GLU A  62      12.782   2.786   3.902  1.00  0.64           H  
ATOM    961 2HG  GLU A  62      11.660   4.019   3.362  1.00  0.64           H  
ATOM    962  N   VAL A  63      14.002   4.611   7.793  1.00  0.64           N  
ATOM    963  CA  VAL A  63      14.832   5.216   8.824  1.00  0.64           C  
ATOM    964  C   VAL A  63      16.331   4.999   8.639  1.00  0.64           C  
ATOM    965  O   VAL A  63      16.801   3.885   8.400  1.00  0.64           O  
ATOM    966  CB  VAL A  63      14.436   4.696  10.204  1.00  0.64           C  
ATOM    967  CG1 VAL A  63      15.401   5.279  11.260  1.00  0.64           C  
ATOM    968  CG2 VAL A  63      12.993   5.116  10.534  1.00  0.64           C  
ATOM    969  H   VAL A  63      14.085   3.607   7.623  1.00  0.64           H  
ATOM    970  HA  VAL A  63      14.644   6.285   8.807  1.00  0.64           H  
ATOM    971  HB  VAL A  63      14.516   3.624  10.212  1.00  0.64           H  
ATOM    972 1HG1 VAL A  63      15.136   4.918  12.213  1.00  0.64           H  
ATOM    973 2HG1 VAL A  63      16.416   4.974  11.050  1.00  0.64           H  
ATOM    974 3HG1 VAL A  63      15.341   6.367  11.253  1.00  0.64           H  
ATOM    975 1HG2 VAL A  63      12.721   4.746  11.519  1.00  0.64           H  
ATOM    976 2HG2 VAL A  63      12.925   6.205  10.524  1.00  0.64           H  
ATOM    977 3HG2 VAL A  63      12.312   4.702   9.796  1.00  0.64           H  
ATOM    978  N   ILE A  64      17.082   6.076   8.774  1.00  0.65           N  
ATOM    979  CA  ILE A  64      18.523   6.049   8.667  1.00  0.65           C  
ATOM    980  C   ILE A  64      19.110   5.738  10.042  1.00  0.65           C  
ATOM    981  O   ILE A  64      18.781   6.393  11.040  1.00  0.65           O  
ATOM    982  CB  ILE A  64      19.022   7.395   8.170  1.00  0.65           C  
ATOM    983  CG1 ILE A  64      18.403   7.682   6.807  1.00  0.65           C  
ATOM    984  CG2 ILE A  64      20.558   7.383   8.098  1.00  0.65           C  
ATOM    985  CD1 ILE A  64      18.569   9.106   6.353  1.00  0.65           C  
ATOM    986  H   ILE A  64      16.627   6.958   8.961  1.00  0.65           H  
ATOM    987  HA  ILE A  64      18.821   5.275   7.967  1.00  0.65           H  
ATOM    988  HB  ILE A  64      18.704   8.152   8.839  1.00  0.65           H  
ATOM    989 1HG1 ILE A  64      18.858   7.020   6.070  1.00  0.65           H  
ATOM    990 2HG1 ILE A  64      17.337   7.464   6.859  1.00  0.65           H  
ATOM    991 1HG2 ILE A  64      20.916   8.346   7.745  1.00  0.65           H  
ATOM    992 2HG2 ILE A  64      20.969   7.186   9.089  1.00  0.65           H  
ATOM    993 3HG2 ILE A  64      20.882   6.597   7.407  1.00  0.65           H  
ATOM    994 1HD1 ILE A  64      18.098   9.232   5.379  1.00  0.65           H  
ATOM    995 2HD1 ILE A  64      18.093   9.773   7.073  1.00  0.65           H  
ATOM    996 3HD1 ILE A  64      19.627   9.344   6.279  1.00  0.65           H  
ATOM    997  N   VAL A  65      19.947   4.710  10.086  1.00  0.65           N  
ATOM    998  CA  VAL A  65      20.568   4.213  11.304  1.00  0.65           C  
ATOM    999  C   VAL A  65      22.095   4.341  11.303  1.00  0.65           C  
ATOM   1000  O   VAL A  65      22.749   4.080  12.316  1.00  0.65           O  
ATOM   1001  CB  VAL A  65      20.162   2.745  11.516  1.00  0.65           C  
ATOM   1002  CG1 VAL A  65      18.687   2.665  11.679  1.00  0.65           C  
ATOM   1003  CG2 VAL A  65      20.574   1.872  10.331  1.00  0.65           C  
ATOM   1004  H   VAL A  65      20.160   4.248   9.214  1.00  0.65           H  
ATOM   1005  HA  VAL A  65      20.182   4.796  12.139  1.00  0.65           H  
ATOM   1006  HB  VAL A  65      20.631   2.392  12.413  1.00  0.65           H  
ATOM   1007 1HG1 VAL A  65      18.403   1.646  11.851  1.00  0.65           H  
ATOM   1008 2HG1 VAL A  65      18.395   3.268  12.521  1.00  0.65           H  
ATOM   1009 3HG1 VAL A  65      18.192   3.026  10.779  1.00  0.65           H  
ATOM   1010 1HG2 VAL A  65      20.276   0.844  10.516  1.00  0.65           H  
ATOM   1011 2HG2 VAL A  65      20.078   2.230   9.440  1.00  0.65           H  
ATOM   1012 3HG2 VAL A  65      21.655   1.913  10.192  1.00  0.65           H  
ATOM   1013  N   LYS A  66      22.651   4.777  10.182  1.00  0.66           N  
ATOM   1014  CA  LYS A  66      24.098   4.920  10.041  1.00  0.66           C  
ATOM   1015  C   LYS A  66      24.743   5.716  11.174  1.00  0.66           C  
ATOM   1016  O   LYS A  66      24.306   6.817  11.506  1.00  0.66           O  
ATOM   1017  CB  LYS A  66      24.415   5.631   8.734  1.00  0.66           C  
ATOM   1018  CG  LYS A  66      25.895   5.725   8.380  1.00  0.66           C  
ATOM   1019  CD  LYS A  66      26.079   6.367   7.008  1.00  0.66           C  
ATOM   1020  CE  LYS A  66      27.553   6.506   6.630  1.00  0.66           C  
ATOM   1021  NZ  LYS A  66      28.234   5.175   6.534  1.00  0.66           N  
ATOM   1022  H   LYS A  66      22.050   4.924   9.373  1.00  0.66           H  
ATOM   1023  HA  LYS A  66      24.539   3.923  10.027  1.00  0.66           H  
ATOM   1024 1HB  LYS A  66      23.907   5.129   7.931  1.00  0.66           H  
ATOM   1025 2HB  LYS A  66      24.022   6.646   8.776  1.00  0.66           H  
ATOM   1026 1HG  LYS A  66      26.419   6.321   9.127  1.00  0.66           H  
ATOM   1027 2HG  LYS A  66      26.328   4.725   8.362  1.00  0.66           H  
ATOM   1028 1HD  LYS A  66      25.578   5.763   6.253  1.00  0.66           H  
ATOM   1029 2HD  LYS A  66      25.624   7.354   7.009  1.00  0.66           H  
ATOM   1030 1HE  LYS A  66      27.619   7.001   5.663  1.00  0.66           H  
ATOM   1031 2HE  LYS A  66      28.064   7.113   7.376  1.00  0.66           H  
ATOM   1032 1HZ  LYS A  66      29.196   5.299   6.273  1.00  0.66           H  
ATOM   1033 2HZ  LYS A  66      28.186   4.709   7.424  1.00  0.66           H  
ATOM   1034 3HZ  LYS A  66      27.766   4.582   5.829  1.00  0.66           H  
ATOM   1035  N   GLY A  67      25.807   5.151  11.743  1.00  0.66           N  
ATOM   1036  CA  GLY A  67      26.572   5.768  12.827  1.00  0.66           C  
ATOM   1037  C   GLY A  67      26.130   5.309  14.216  1.00  0.66           C  
ATOM   1038  O   GLY A  67      26.859   5.484  15.192  1.00  0.66           O  
ATOM   1039  H   GLY A  67      26.096   4.240  11.418  1.00  0.66           H  
ATOM   1040 1HA  GLY A  67      27.628   5.540  12.691  1.00  0.66           H  
ATOM   1041 2HA  GLY A  67      26.473   6.851  12.759  1.00  0.66           H  
ATOM   1042  N   MET A  68      24.968   4.671  14.299  1.00  0.65           N  
ATOM   1043  CA  MET A  68      24.449   4.200  15.576  1.00  0.65           C  
ATOM   1044  C   MET A  68      24.986   2.816  15.904  1.00  0.65           C  
ATOM   1045  O   MET A  68      25.231   2.001  15.012  1.00  0.65           O  
ATOM   1046  CB  MET A  68      22.931   4.162  15.513  1.00  0.65           C  
ATOM   1047  CG  MET A  68      22.274   5.483  15.209  1.00  0.65           C  
ATOM   1048  SD  MET A  68      22.532   6.678  16.465  1.00  0.65           S  
ATOM   1049  CE  MET A  68      21.479   6.000  17.723  1.00  0.65           C  
ATOM   1050  H   MET A  68      24.394   4.532  13.466  1.00  0.65           H  
ATOM   1051  HA  MET A  68      24.767   4.885  16.364  1.00  0.65           H  
ATOM   1052 1HB  MET A  68      22.617   3.451  14.755  1.00  0.65           H  
ATOM   1053 2HB  MET A  68      22.544   3.818  16.476  1.00  0.65           H  
ATOM   1054 1HG  MET A  68      22.661   5.880  14.266  1.00  0.65           H  
ATOM   1055 2HG  MET A  68      21.222   5.331  15.097  1.00  0.65           H  
ATOM   1056 1HE  MET A  68      21.525   6.636  18.607  1.00  0.65           H  
ATOM   1057 2HE  MET A  68      20.461   5.956  17.357  1.00  0.65           H  
ATOM   1058 3HE  MET A  68      21.811   4.996  17.985  1.00  0.65           H  
ATOM   1059  N   LYS A  69      25.162   2.539  17.192  1.00  0.64           N  
ATOM   1060  CA  LYS A  69      25.573   1.213  17.632  1.00  0.64           C  
ATOM   1061  C   LYS A  69      24.413   0.493  18.260  1.00  0.64           C  
ATOM   1062  O   LYS A  69      24.343  -0.744  18.288  1.00  0.64           O  
ATOM   1063  CB  LYS A  69      26.749   1.286  18.577  1.00  0.64           C  
ATOM   1064  CG  LYS A  69      28.011   1.758  17.904  1.00  0.64           C  
ATOM   1065  CD  LYS A  69      29.182   1.711  18.837  1.00  0.64           C  
ATOM   1066  CE  LYS A  69      30.460   2.125  18.128  1.00  0.64           C  
ATOM   1067  NZ  LYS A  69      31.592   2.190  19.057  1.00  0.64           N  
ATOM   1068  H   LYS A  69      24.956   3.249  17.890  1.00  0.64           H  
ATOM   1069  HA  LYS A  69      25.882   0.643  16.760  1.00  0.64           H  
ATOM   1070 1HB  LYS A  69      26.520   1.991  19.377  1.00  0.64           H  
ATOM   1071 2HB  LYS A  69      26.928   0.336  19.034  1.00  0.64           H  
ATOM   1072 1HG  LYS A  69      28.219   1.130  17.038  1.00  0.64           H  
ATOM   1073 2HG  LYS A  69      27.875   2.786  17.560  1.00  0.64           H  
ATOM   1074 1HD  LYS A  69      29.012   2.377  19.684  1.00  0.64           H  
ATOM   1075 2HD  LYS A  69      29.301   0.692  19.215  1.00  0.64           H  
ATOM   1076 1HE  LYS A  69      30.683   1.401  17.347  1.00  0.64           H  
ATOM   1077 2HE  LYS A  69      30.319   3.108  17.675  1.00  0.64           H  
ATOM   1078 1HZ  LYS A  69      32.424   2.475  18.573  1.00  0.64           H  
ATOM   1079 2HZ  LYS A  69      31.358   2.891  19.770  1.00  0.64           H  
ATOM   1080 3HZ  LYS A  69      31.738   1.297  19.491  1.00  0.64           H  
ATOM   1081  N   ALA A  70      23.485   1.272  18.780  1.00  0.63           N  
ATOM   1082  CA  ALA A  70      22.344   0.649  19.388  1.00  0.63           C  
ATOM   1083  C   ALA A  70      21.112   1.440  19.060  1.00  0.63           C  
ATOM   1084  O   ALA A  70      21.136   2.669  19.011  1.00  0.63           O  
ATOM   1085  CB  ALA A  70      22.522   0.508  20.896  1.00  0.63           C  
ATOM   1086  H   ALA A  70      23.583   2.287  18.760  1.00  0.63           H  
ATOM   1087  HA  ALA A  70      22.237  -0.321  18.941  1.00  0.63           H  
ATOM   1088 1HB  ALA A  70      21.644   0.007  21.312  1.00  0.63           H  
ATOM   1089 2HB  ALA A  70      23.407  -0.084  21.103  1.00  0.63           H  
ATOM   1090 3HB  ALA A  70      22.632   1.477  21.342  1.00  0.63           H  
ATOM   1091  N   PHE A  71      20.050   0.712  18.786  1.00  0.61           N  
ATOM   1092  CA  PHE A  71      18.765   1.298  18.467  1.00  0.61           C  
ATOM   1093  C   PHE A  71      17.642   0.276  18.414  1.00  0.61           C  
ATOM   1094  O   PHE A  71      17.866  -0.937  18.369  1.00  0.61           O  
ATOM   1095  CB  PHE A  71      18.812   2.106  17.156  1.00  0.61           C  
ATOM   1096  CG  PHE A  71      19.296   1.334  15.962  1.00  0.61           C  
ATOM   1097  CD1 PHE A  71      18.411   0.628  15.168  1.00  0.61           C  
ATOM   1098  CD2 PHE A  71      20.641   1.329  15.622  1.00  0.61           C  
ATOM   1099  CE1 PHE A  71      18.857  -0.072  14.069  1.00  0.61           C  
ATOM   1100  CE2 PHE A  71      21.093   0.637  14.525  1.00  0.61           C  
ATOM   1101  CZ  PHE A  71      20.200  -0.065  13.744  1.00  0.61           C  
ATOM   1102  H   PHE A  71      20.151  -0.299  18.859  1.00  0.61           H  
ATOM   1103  HA  PHE A  71      18.529   1.989  19.256  1.00  0.61           H  
ATOM   1104 1HB  PHE A  71      17.807   2.462  16.930  1.00  0.61           H  
ATOM   1105 2HB  PHE A  71      19.439   2.987  17.277  1.00  0.61           H  
ATOM   1106  HD1 PHE A  71      17.353   0.628  15.428  1.00  0.61           H  
ATOM   1107  HD2 PHE A  71      21.344   1.879  16.234  1.00  0.61           H  
ATOM   1108  HE1 PHE A  71      18.148  -0.625  13.458  1.00  0.61           H  
ATOM   1109  HE2 PHE A  71      22.157   0.646  14.273  1.00  0.61           H  
ATOM   1110  HZ  PHE A  71      20.558  -0.606  12.874  1.00  0.61           H  
ATOM   1111  N   ALA A  72      16.419   0.774  18.355  1.00  0.60           N  
ATOM   1112  CA  ALA A  72      15.286  -0.082  18.049  1.00  0.60           C  
ATOM   1113  C   ALA A  72      14.323   0.672  17.154  1.00  0.60           C  
ATOM   1114  O   ALA A  72      14.032   1.855  17.378  1.00  0.60           O  
ATOM   1115  CB  ALA A  72      14.580  -0.545  19.311  1.00  0.60           C  
ATOM   1116  H   ALA A  72      16.296   1.769  18.505  1.00  0.60           H  
ATOM   1117  HA  ALA A  72      15.648  -0.948  17.505  1.00  0.60           H  
ATOM   1118 1HB  ALA A  72      13.740  -1.189  19.037  1.00  0.60           H  
ATOM   1119 2HB  ALA A  72      15.281  -1.088  19.934  1.00  0.60           H  
ATOM   1120 3HB  ALA A  72      14.205   0.306  19.857  1.00  0.60           H  
ATOM   1121  N   LEU A  73      13.857  -0.007  16.110  1.00  0.60           N  
ATOM   1122  CA  LEU A  73      12.894   0.604  15.195  1.00  0.60           C  
ATOM   1123  C   LEU A  73      11.738  -0.327  14.887  1.00  0.60           C  
ATOM   1124  O   LEU A  73      11.951  -1.517  14.608  1.00  0.60           O  
ATOM   1125  CB  LEU A  73      13.564   0.939  13.873  1.00  0.60           C  
ATOM   1126  CG  LEU A  73      14.701   1.909  13.896  1.00  0.60           C  
ATOM   1127  CD1 LEU A  73      15.337   1.891  12.562  1.00  0.60           C  
ATOM   1128  CD2 LEU A  73      14.188   3.250  14.220  1.00  0.60           C  
ATOM   1129  H   LEU A  73      14.180  -0.971  15.979  1.00  0.60           H  
ATOM   1130  HA  LEU A  73      12.500   1.510  15.650  1.00  0.60           H  
ATOM   1131 1HB  LEU A  73      13.913   0.016  13.411  1.00  0.60           H  
ATOM   1132 2HB  LEU A  73      12.809   1.376  13.239  1.00  0.60           H  
ATOM   1133  HG  LEU A  73      15.439   1.620  14.634  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  73      16.144   2.594  12.554  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  73      15.707   0.896  12.352  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  73      14.604   2.160  11.825  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  73      15.000   3.950  14.222  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  73      13.456   3.538  13.476  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  73      13.728   3.228  15.193  1.00  0.60           H  
ATOM   1140  N   GLY A  74      10.522   0.201  14.842  1.00  0.60           N  
ATOM   1141  CA  GLY A  74       9.418  -0.688  14.507  1.00  0.60           C  
ATOM   1142  C   GLY A  74       8.030  -0.110  14.649  1.00  0.60           C  
ATOM   1143  O   GLY A  74       7.808   1.087  14.445  1.00  0.60           O  
ATOM   1144  H   GLY A  74      10.381   1.179  15.101  1.00  0.60           H  
ATOM   1145 1HA  GLY A  74       9.535  -1.028  13.487  1.00  0.60           H  
ATOM   1146 2HA  GLY A  74       9.495  -1.566  15.132  1.00  0.60           H  
ATOM   1147  N   VAL A  75       7.082  -1.010  14.910  1.00  0.62           N  
ATOM   1148  CA  VAL A  75       5.673  -0.664  15.018  1.00  0.62           C  
ATOM   1149  C   VAL A  75       5.067  -1.089  16.352  1.00  0.62           C  
ATOM   1150  O   VAL A  75       5.131  -2.267  16.737  1.00  0.62           O  
ATOM   1151  CB  VAL A  75       4.880  -1.345  13.895  1.00  0.62           C  
ATOM   1152  CG1 VAL A  75       3.429  -1.005  14.034  1.00  0.62           C  
ATOM   1153  CG2 VAL A  75       5.422  -0.920  12.553  1.00  0.62           C  
ATOM   1154  H   VAL A  75       7.375  -1.977  15.062  1.00  0.62           H  
ATOM   1155  HA  VAL A  75       5.570   0.419  14.926  1.00  0.62           H  
ATOM   1156  HB  VAL A  75       4.976  -2.424  13.994  1.00  0.62           H  
ATOM   1157 1HG1 VAL A  75       2.870  -1.505  13.262  1.00  0.62           H  
ATOM   1158 2HG1 VAL A  75       3.065  -1.336  15.005  1.00  0.62           H  
ATOM   1159 3HG1 VAL A  75       3.300   0.076  13.946  1.00  0.62           H  
ATOM   1160 1HG2 VAL A  75       4.870  -1.406  11.761  1.00  0.62           H  
ATOM   1161 2HG2 VAL A  75       5.316   0.146  12.477  1.00  0.62           H  
ATOM   1162 3HG2 VAL A  75       6.471  -1.193  12.469  1.00  0.62           H  
ATOM   1163  N   CYS A  76       4.467  -0.130  17.049  1.00  0.63           N  
ATOM   1164  CA  CYS A  76       3.822  -0.408  18.319  1.00  0.63           C  
ATOM   1165  C   CYS A  76       2.328  -0.252  18.319  1.00  0.63           C  
ATOM   1166  O   CYS A  76       1.782   0.654  17.690  1.00  0.63           O  
ATOM   1167  CB  CYS A  76       4.276   0.560  19.405  1.00  0.63           C  
ATOM   1168  SG  CYS A  76       5.900   0.454  19.925  1.00  0.63           S  
ATOM   1169  H   CYS A  76       4.455   0.823  16.683  1.00  0.63           H  
ATOM   1170  HA  CYS A  76       4.068  -1.422  18.612  1.00  0.63           H  
ATOM   1171 1HB  CYS A  76       4.118   1.578  19.043  1.00  0.63           H  
ATOM   1172 2HB  CYS A  76       3.639   0.442  20.271  1.00  0.63           H  
ATOM   1173  HG  CYS A  76       5.867  -0.841  20.235  1.00  0.63           H  
ATOM   1174  N   SER A  77       1.658  -1.059  19.120  1.00  0.65           N  
ATOM   1175  CA  SER A  77       0.279  -0.727  19.412  1.00  0.65           C  
ATOM   1176  C   SER A  77       0.294   0.575  20.169  1.00  0.65           C  
ATOM   1177  O   SER A  77       1.114   0.751  21.068  1.00  0.65           O  
ATOM   1178  CB  SER A  77      -0.399  -1.766  20.271  1.00  0.65           C  
ATOM   1179  OG  SER A  77      -1.681  -1.302  20.690  1.00  0.65           O  
ATOM   1180  H   SER A  77       2.125  -1.864  19.548  1.00  0.65           H  
ATOM   1181  HA  SER A  77      -0.274  -0.583  18.497  1.00  0.65           H  
ATOM   1182 1HB  SER A  77      -0.509  -2.695  19.714  1.00  0.65           H  
ATOM   1183 2HB  SER A  77       0.217  -1.974  21.144  1.00  0.65           H  
ATOM   1184  HG  SER A  77      -2.324  -1.589  19.981  1.00  0.65           H  
ATOM   1185  N   LYS A  78      -0.666   1.448  19.931  1.00  0.67           N  
ATOM   1186  CA  LYS A  78      -0.757   2.661  20.741  1.00  0.67           C  
ATOM   1187  C   LYS A  78      -0.864   2.327  22.249  1.00  0.67           C  
ATOM   1188  O   LYS A  78      -0.526   3.154  23.103  1.00  0.67           O  
ATOM   1189  CB  LYS A  78      -1.919   3.536  20.284  1.00  0.67           C  
ATOM   1190  CG  LYS A  78      -1.991   4.899  20.969  1.00  0.67           C  
ATOM   1191  CD  LYS A  78      -3.067   5.757  20.330  1.00  0.67           C  
ATOM   1192  CE  LYS A  78      -3.167   7.131  20.975  1.00  0.67           C  
ATOM   1193  NZ  LYS A  78      -4.151   7.983  20.260  1.00  0.67           N  
ATOM   1194  H   LYS A  78      -1.312   1.306  19.150  1.00  0.67           H  
ATOM   1195  HA  LYS A  78       0.162   3.231  20.595  1.00  0.67           H  
ATOM   1196 1HB  LYS A  78      -1.845   3.702  19.202  1.00  0.67           H  
ATOM   1197 2HB  LYS A  78      -2.860   3.016  20.466  1.00  0.67           H  
ATOM   1198 1HG  LYS A  78      -2.216   4.767  22.029  1.00  0.67           H  
ATOM   1199 2HG  LYS A  78      -1.028   5.404  20.879  1.00  0.67           H  
ATOM   1200 1HD  LYS A  78      -2.840   5.886  19.267  1.00  0.67           H  
ATOM   1201 2HD  LYS A  78      -4.030   5.255  20.413  1.00  0.67           H  
ATOM   1202 1HE  LYS A  78      -3.472   7.026  22.015  1.00  0.67           H  
ATOM   1203 2HE  LYS A  78      -2.191   7.616  20.939  1.00  0.67           H  
ATOM   1204 1HZ  LYS A  78      -4.199   8.893  20.682  1.00  0.67           H  
ATOM   1205 2HZ  LYS A  78      -3.828   8.071  19.279  1.00  0.67           H  
ATOM   1206 3HZ  LYS A  78      -5.059   7.555  20.276  1.00  0.67           H  
ATOM   1207  N   SER A  79      -1.361   1.116  22.578  1.00  0.68           N  
ATOM   1208  CA  SER A  79      -1.548   0.670  23.958  1.00  0.68           C  
ATOM   1209  C   SER A  79      -0.246   0.245  24.675  1.00  0.68           C  
ATOM   1210  O   SER A  79      -0.286  -0.071  25.865  1.00  0.68           O  
ATOM   1211  CB  SER A  79      -2.542  -0.480  24.017  1.00  0.68           C  
ATOM   1212  OG  SER A  79      -2.028  -1.641  23.421  1.00  0.68           O  
ATOM   1213  H   SER A  79      -1.592   0.450  21.836  1.00  0.68           H  
ATOM   1214  HA  SER A  79      -1.969   1.505  24.516  1.00  0.68           H  
ATOM   1215 1HB  SER A  79      -2.794  -0.684  25.056  1.00  0.68           H  
ATOM   1216 2HB  SER A  79      -3.460  -0.189  23.509  1.00  0.68           H  
ATOM   1217  HG  SER A  79      -1.909  -1.439  22.477  1.00  0.68           H  
ATOM   1218  N   VAL A  80       0.897   0.199  23.974  1.00  0.70           N  
ATOM   1219  CA  VAL A  80       2.146  -0.207  24.628  1.00  0.70           C  
ATOM   1220  C   VAL A  80       2.419   0.738  25.796  1.00  0.70           C  
ATOM   1221  O   VAL A  80       2.377   1.948  25.610  1.00  0.70           O  
ATOM   1222  CB  VAL A  80       3.344  -0.155  23.646  1.00  0.70           C  
ATOM   1223  CG1 VAL A  80       4.689  -0.387  24.377  1.00  0.70           C  
ATOM   1224  CG2 VAL A  80       3.184  -1.263  22.595  1.00  0.70           C  
ATOM   1225  H   VAL A  80       0.903   0.458  22.989  1.00  0.70           H  
ATOM   1226  HA  VAL A  80       2.035  -1.236  24.938  1.00  0.70           H  
ATOM   1227  HB  VAL A  80       3.370   0.827  23.166  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  80       5.504  -0.345  23.654  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  80       4.841   0.385  25.134  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  80       4.687  -1.363  24.850  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  80       4.014  -1.240  21.897  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  80       3.169  -2.224  23.093  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  80       2.265  -1.131  22.060  1.00  0.70           H  
ATOM   1234  N   PRO A  81       2.694   0.235  27.014  1.00  0.71           N  
ATOM   1235  CA  PRO A  81       2.931   1.036  28.193  1.00  0.71           C  
ATOM   1236  C   PRO A  81       4.017   2.059  27.977  1.00  0.71           C  
ATOM   1237  O   PRO A  81       5.016   1.798  27.309  1.00  0.71           O  
ATOM   1238  CB  PRO A  81       3.379  -0.007  29.223  1.00  0.71           C  
ATOM   1239  CG  PRO A  81       2.704  -1.283  28.784  1.00  0.71           C  
ATOM   1240  CD  PRO A  81       2.710  -1.232  27.273  1.00  0.71           C  
ATOM   1241  HA  PRO A  81       1.991   1.521  28.495  1.00  0.71           H  
ATOM   1242 1HB  PRO A  81       4.481  -0.082  29.224  1.00  0.71           H  
ATOM   1243 2HB  PRO A  81       3.087   0.314  30.238  1.00  0.71           H  
ATOM   1244 1HG  PRO A  81       3.251  -2.153  29.182  1.00  0.71           H  
ATOM   1245 2HG  PRO A  81       1.685  -1.333  29.198  1.00  0.71           H  
ATOM   1246 1HD  PRO A  81       3.607  -1.712  26.864  1.00  0.71           H  
ATOM   1247 2HD  PRO A  81       1.773  -1.713  26.949  1.00  0.71           H  
ATOM   1248  N   TYR A  82       3.808   3.225  28.565  1.00  0.72           N  
ATOM   1249  CA  TYR A  82       4.761   4.314  28.488  1.00  0.72           C  
ATOM   1250  C   TYR A  82       5.474   4.407  29.837  1.00  0.72           C  
ATOM   1251  O   TYR A  82       6.707   4.497  29.927  1.00  0.72           O  
ATOM   1252  CB  TYR A  82       4.014   5.595  28.127  1.00  0.72           C  
ATOM   1253  CG  TYR A  82       3.310   5.503  26.783  1.00  0.72           C  
ATOM   1254  CD1 TYR A  82       2.036   4.965  26.713  1.00  0.72           C  
ATOM   1255  CD2 TYR A  82       3.927   5.949  25.634  1.00  0.72           C  
ATOM   1256  CE1 TYR A  82       1.393   4.854  25.497  1.00  0.72           C  
ATOM   1257  CE2 TYR A  82       3.284   5.844  24.415  1.00  0.72           C  
ATOM   1258  CZ  TYR A  82       2.015   5.284  24.346  1.00  0.72           C  
ATOM   1259  OH  TYR A  82       1.358   5.145  23.133  1.00  0.72           O  
ATOM   1260  H   TYR A  82       2.950   3.361  29.075  1.00  0.72           H  
ATOM   1261  HA  TYR A  82       5.486   4.089  27.726  1.00  0.72           H  
ATOM   1262 1HB  TYR A  82       3.280   5.825  28.893  1.00  0.72           H  
ATOM   1263 2HB  TYR A  82       4.693   6.407  28.081  1.00  0.72           H  
ATOM   1264  HD1 TYR A  82       1.544   4.616  27.618  1.00  0.72           H  
ATOM   1265  HD2 TYR A  82       4.924   6.381  25.688  1.00  0.72           H  
ATOM   1266  HE1 TYR A  82       0.395   4.416  25.445  1.00  0.72           H  
ATOM   1267  HE2 TYR A  82       3.784   6.195  23.519  1.00  0.72           H  
ATOM   1268  HH  TYR A  82       0.624   4.486  23.228  1.00  0.72           H  
ATOM   1269  N   LYS A  83       4.673   4.312  30.893  1.00  0.74           N  
ATOM   1270  CA  LYS A  83       5.156   4.329  32.260  1.00  0.74           C  
ATOM   1271  C   LYS A  83       5.422   2.905  32.720  1.00  0.74           C  
ATOM   1272  O   LYS A  83       4.592   2.016  32.522  1.00  0.74           O  
ATOM   1273  CB  LYS A  83       4.147   5.016  33.171  1.00  0.74           C  
ATOM   1274  CG  LYS A  83       4.020   6.510  32.930  1.00  0.74           C  
ATOM   1275  CD  LYS A  83       2.971   7.158  33.829  1.00  0.74           C  
ATOM   1276  CE  LYS A  83       3.021   8.656  33.672  1.00  0.74           C  
ATOM   1277  NZ  LYS A  83       1.913   9.363  34.364  1.00  0.74           N  
ATOM   1278  H   LYS A  83       3.683   4.240  30.740  1.00  0.74           H  
ATOM   1279  HA  LYS A  83       6.093   4.879  32.296  1.00  0.74           H  
ATOM   1280 1HB  LYS A  83       3.165   4.566  33.032  1.00  0.74           H  
ATOM   1281 2HB  LYS A  83       4.436   4.864  34.211  1.00  0.74           H  
ATOM   1282 1HG  LYS A  83       4.976   6.988  33.109  1.00  0.74           H  
ATOM   1283 2HG  LYS A  83       3.740   6.690  31.885  1.00  0.74           H  
ATOM   1284 1HD  LYS A  83       1.971   6.815  33.546  1.00  0.74           H  
ATOM   1285 2HD  LYS A  83       3.151   6.898  34.870  1.00  0.74           H  
ATOM   1286 1HE  LYS A  83       3.963   9.009  34.082  1.00  0.74           H  
ATOM   1287 2HE  LYS A  83       2.994   8.891  32.631  1.00  0.74           H  
ATOM   1288 1HZ  LYS A  83       2.049  10.381  34.204  1.00  0.74           H  
ATOM   1289 2HZ  LYS A  83       0.990   9.072  33.965  1.00  0.74           H  
ATOM   1290 3HZ  LYS A  83       1.931   9.171  35.345  1.00  0.74           H  
ATOM   1291  N   GLY A  84       6.570   2.705  33.349  1.00  0.75           N  
ATOM   1292  CA  GLY A  84       6.971   1.390  33.819  1.00  0.75           C  
ATOM   1293  C   GLY A  84       7.688   0.658  32.696  1.00  0.75           C  
ATOM   1294  O   GLY A  84       7.686   1.105  31.548  1.00  0.75           O  
ATOM   1295  H   GLY A  84       7.194   3.485  33.485  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84       7.633   1.488  34.680  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84       6.097   0.823  34.135  1.00  0.75           H  
ATOM   1298  N   HIS A  85       8.320  -0.455  33.022  1.00  0.77           N  
ATOM   1299  CA  HIS A  85       9.078  -1.200  32.028  1.00  0.77           C  
ATOM   1300  C   HIS A  85       8.234  -2.167  31.236  1.00  0.77           C  
ATOM   1301  O   HIS A  85       7.202  -2.656  31.699  1.00  0.77           O  
ATOM   1302  CB  HIS A  85      10.246  -1.948  32.677  1.00  0.77           C  
ATOM   1303  CG  HIS A  85      11.341  -1.046  33.141  1.00  0.77           C  
ATOM   1304  ND1 HIS A  85      11.309  -0.388  34.351  1.00  0.77           N  
ATOM   1305  CD2 HIS A  85      12.516  -0.706  32.556  1.00  0.77           C  
ATOM   1306  CE1 HIS A  85      12.413   0.331  34.486  1.00  0.77           C  
ATOM   1307  NE2 HIS A  85      13.161   0.154  33.411  1.00  0.77           N  
ATOM   1308  H   HIS A  85       8.281  -0.789  33.973  1.00  0.77           H  
ATOM   1309  HA  HIS A  85       9.503  -0.505  31.310  1.00  0.77           H  
ATOM   1310 1HB  HIS A  85       9.884  -2.521  33.531  1.00  0.77           H  
ATOM   1311 2HB  HIS A  85      10.665  -2.656  31.960  1.00  0.77           H  
ATOM   1312  HD2 HIS A  85      12.877  -1.049  31.583  1.00  0.77           H  
ATOM   1313  HE1 HIS A  85      12.664   0.960  35.340  1.00  0.77           H  
ATOM   1314  HE2 HIS A  85      14.063   0.578  33.238  1.00  0.77           H  
ATOM   1315  N   PHE A  86       8.710  -2.448  30.041  1.00  0.78           N  
ATOM   1316  CA  PHE A  86       8.114  -3.411  29.144  1.00  0.78           C  
ATOM   1317  C   PHE A  86       9.208  -4.073  28.336  1.00  0.78           C  
ATOM   1318  O   PHE A  86      10.319  -3.557  28.240  1.00  0.78           O  
ATOM   1319  CB  PHE A  86       7.092  -2.746  28.207  1.00  0.78           C  
ATOM   1320  CG  PHE A  86       7.641  -1.686  27.252  1.00  0.78           C  
ATOM   1321  CD1 PHE A  86       8.103  -2.026  25.974  1.00  0.78           C  
ATOM   1322  CD2 PHE A  86       7.650  -0.339  27.616  1.00  0.78           C  
ATOM   1323  CE1 PHE A  86       8.575  -1.049  25.101  1.00  0.78           C  
ATOM   1324  CE2 PHE A  86       8.115   0.629  26.740  1.00  0.78           C  
ATOM   1325  CZ  PHE A  86       8.580   0.275  25.484  1.00  0.78           C  
ATOM   1326  H   PHE A  86       9.545  -1.972  29.746  1.00  0.78           H  
ATOM   1327  HA  PHE A  86       7.606  -4.176  29.731  1.00  0.78           H  
ATOM   1328 1HB  PHE A  86       6.611  -3.516  27.603  1.00  0.78           H  
ATOM   1329 2HB  PHE A  86       6.309  -2.278  28.809  1.00  0.78           H  
ATOM   1330  HD1 PHE A  86       8.090  -3.071  25.665  1.00  0.78           H  
ATOM   1331  HD2 PHE A  86       7.277  -0.043  28.604  1.00  0.78           H  
ATOM   1332  HE1 PHE A  86       8.931  -1.324  24.116  1.00  0.78           H  
ATOM   1333  HE2 PHE A  86       8.110   1.674  27.043  1.00  0.78           H  
ATOM   1334  HZ  PHE A  86       8.942   1.043  24.801  1.00  0.78           H  
ATOM   1335  N   LEU A  87       8.896  -5.211  27.756  1.00  0.79           N  
ATOM   1336  CA  LEU A  87       9.838  -5.907  26.900  1.00  0.79           C  
ATOM   1337  C   LEU A  87       9.629  -5.525  25.451  1.00  0.79           C  
ATOM   1338  O   LEU A  87       8.501  -5.547  24.951  1.00  0.79           O  
ATOM   1339  CB  LEU A  87       9.690  -7.422  27.053  1.00  0.79           C  
ATOM   1340  CG  LEU A  87      10.598  -8.273  26.163  1.00  0.79           C  
ATOM   1341  CD1 LEU A  87      12.041  -8.080  26.571  1.00  0.79           C  
ATOM   1342  CD2 LEU A  87      10.178  -9.747  26.266  1.00  0.79           C  
ATOM   1343  H   LEU A  87       7.975  -5.600  27.901  1.00  0.79           H  
ATOM   1344  HA  LEU A  87      10.850  -5.623  27.188  1.00  0.79           H  
ATOM   1345 1HB  LEU A  87       9.897  -7.690  28.087  1.00  0.79           H  
ATOM   1346 2HB  LEU A  87       8.664  -7.700  26.827  1.00  0.79           H  
ATOM   1347  HG  LEU A  87      10.507  -7.938  25.146  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  87      12.682  -8.675  25.920  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  87      12.307  -7.028  26.479  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  87      12.174  -8.398  27.604  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  87      10.817 -10.354  25.619  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  87      10.279 -10.086  27.296  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  87       9.143  -9.856  25.951  1.00  0.79           H  
ATOM   1354  N   MET A  88      10.696  -5.160  24.760  1.00  0.80           N  
ATOM   1355  CA  MET A  88      10.536  -4.840  23.354  1.00  0.80           C  
ATOM   1356  C   MET A  88      10.370  -6.141  22.612  1.00  0.80           C  
ATOM   1357  O   MET A  88      11.358  -6.745  22.199  1.00  0.80           O  
ATOM   1358  CB  MET A  88      11.717  -4.060  22.780  1.00  0.80           C  
ATOM   1359  CG  MET A  88      11.909  -2.688  23.383  1.00  0.80           C  
ATOM   1360  SD  MET A  88      13.234  -1.767  22.615  1.00  0.80           S  
ATOM   1361  CE  MET A  88      13.058  -0.272  23.541  1.00  0.80           C  
ATOM   1362  H   MET A  88      11.605  -5.127  25.199  1.00  0.80           H  
ATOM   1363  HA  MET A  88       9.624  -4.265  23.222  1.00  0.80           H  
ATOM   1364 1HB  MET A  88      12.635  -4.627  22.924  1.00  0.80           H  
ATOM   1365 2HB  MET A  88      11.574  -3.938  21.703  1.00  0.80           H  
ATOM   1366 1HG  MET A  88      11.002  -2.112  23.305  1.00  0.80           H  
ATOM   1367 2HG  MET A  88      12.140  -2.794  24.446  1.00  0.80           H  
ATOM   1368 1HE  MET A  88      13.793   0.462  23.205  1.00  0.80           H  
ATOM   1369 2HE  MET A  88      12.062   0.106  23.398  1.00  0.80           H  
ATOM   1370 3HE  MET A  88      13.210  -0.486  24.593  1.00  0.80           H  
ATOM   1371  N   ALA A  89       9.126  -6.610  22.556  1.00  0.80           N  
ATOM   1372  CA  ALA A  89       8.757  -7.890  21.967  1.00  0.80           C  
ATOM   1373  C   ALA A  89       7.343  -7.909  21.412  1.00  0.80           C  
ATOM   1374  O   ALA A  89       6.429  -7.232  21.903  1.00  0.80           O  
ATOM   1375  CB  ALA A  89       8.872  -9.003  22.980  1.00  0.80           C  
ATOM   1376  H   ALA A  89       8.412  -6.038  22.991  1.00  0.80           H  
ATOM   1377  HA  ALA A  89       9.432  -8.092  21.160  1.00  0.80           H  
ATOM   1378 1HB  ALA A  89       8.616  -9.950  22.496  1.00  0.80           H  
ATOM   1379 2HB  ALA A  89       9.889  -9.055  23.336  1.00  0.80           H  
ATOM   1380 3HB  ALA A  89       8.190  -8.819  23.806  1.00  0.80           H  
ATOM   1381  N   ASP A  90       7.142  -8.818  20.469  1.00  0.79           N  
ATOM   1382  CA  ASP A  90       5.834  -9.107  19.894  1.00  0.79           C  
ATOM   1383  C   ASP A  90       4.715  -9.235  20.940  1.00  0.79           C  
ATOM   1384  O   ASP A  90       3.640  -8.648  20.800  1.00  0.79           O  
ATOM   1385  CB  ASP A  90       5.945 -10.402  19.080  1.00  0.79           C  
ATOM   1386  CG  ASP A  90       6.531 -11.622  19.900  1.00  0.79           C  
ATOM   1387  OD1 ASP A  90       6.931 -11.436  21.040  1.00  0.79           O  
ATOM   1388  OD2 ASP A  90       6.569 -12.711  19.372  1.00  0.79           O  
ATOM   1389  H   ASP A  90       7.966  -9.276  20.080  1.00  0.79           H  
ATOM   1390  HA  ASP A  90       5.581  -8.288  19.220  1.00  0.79           H  
ATOM   1391 1HB  ASP A  90       4.962 -10.678  18.705  1.00  0.79           H  
ATOM   1392 2HB  ASP A  90       6.588 -10.221  18.216  1.00  0.79           H  
ATOM   1393  N   LYS A  91       5.004  -9.939  22.028  1.00  0.78           N  
ATOM   1394  CA  LYS A  91       4.042 -10.207  23.100  1.00  0.78           C  
ATOM   1395  C   LYS A  91       3.535  -8.958  23.820  1.00  0.78           C  
ATOM   1396  O   LYS A  91       2.498  -9.012  24.484  1.00  0.78           O  
ATOM   1397  CB  LYS A  91       4.646 -11.124  24.158  1.00  0.78           C  
ATOM   1398  CG  LYS A  91       5.000 -12.522  23.671  1.00  0.78           C  
ATOM   1399  CD  LYS A  91       3.787 -13.310  23.230  1.00  0.78           C  
ATOM   1400  CE  LYS A  91       4.189 -14.719  22.804  1.00  0.78           C  
ATOM   1401  NZ  LYS A  91       3.021 -15.514  22.328  1.00  0.78           N  
ATOM   1402  H   LYS A  91       5.923 -10.378  22.040  1.00  0.78           H  
ATOM   1403  HA  LYS A  91       3.181 -10.705  22.655  1.00  0.78           H  
ATOM   1404 1HB  LYS A  91       5.559 -10.667  24.544  1.00  0.78           H  
ATOM   1405 2HB  LYS A  91       3.953 -11.223  24.991  1.00  0.78           H  
ATOM   1406 1HG  LYS A  91       5.685 -12.445  22.830  1.00  0.78           H  
ATOM   1407 2HG  LYS A  91       5.503 -13.068  24.467  1.00  0.78           H  
ATOM   1408 1HD  LYS A  91       3.066 -13.370  24.046  1.00  0.78           H  
ATOM   1409 2HD  LYS A  91       3.319 -12.806  22.384  1.00  0.78           H  
ATOM   1410 1HE  LYS A  91       4.925 -14.649  22.000  1.00  0.78           H  
ATOM   1411 2HE  LYS A  91       4.644 -15.230  23.653  1.00  0.78           H  
ATOM   1412 1HZ  LYS A  91       3.328 -16.437  22.055  1.00  0.78           H  
ATOM   1413 2HZ  LYS A  91       2.339 -15.591  23.070  1.00  0.78           H  
ATOM   1414 3HZ  LYS A  91       2.605 -15.049  21.533  1.00  0.78           H  
ATOM   1415  N   THR A  92       4.270  -7.848  23.734  1.00  0.76           N  
ATOM   1416  CA  THR A  92       3.871  -6.626  24.414  1.00  0.76           C  
ATOM   1417  C   THR A  92       3.202  -5.664  23.444  1.00  0.76           C  
ATOM   1418  O   THR A  92       2.831  -4.555  23.828  1.00  0.76           O  
ATOM   1419  CB  THR A  92       5.071  -5.912  25.067  1.00  0.76           C  
ATOM   1420  OG1 THR A  92       5.984  -5.462  24.064  1.00  0.76           O  
ATOM   1421  CG2 THR A  92       5.801  -6.882  25.981  1.00  0.76           C  
ATOM   1422  H   THR A  92       5.111  -7.830  23.158  1.00  0.76           H  
ATOM   1423  HA  THR A  92       3.152  -6.877  25.193  1.00  0.76           H  
ATOM   1424  HB  THR A  92       4.722  -5.059  25.646  1.00  0.76           H  
ATOM   1425  HG1 THR A  92       6.870  -5.364  24.459  1.00  0.76           H  
ATOM   1426 1HG2 THR A  92       6.635  -6.377  26.437  1.00  0.76           H  
ATOM   1427 2HG2 THR A  92       5.121  -7.236  26.754  1.00  0.76           H  
ATOM   1428 3HG2 THR A  92       6.162  -7.728  25.395  1.00  0.76           H  
ATOM   1429  N   GLY A  93       3.069  -6.074  22.177  1.00  0.74           N  
ATOM   1430  CA  GLY A  93       2.516  -5.202  21.159  1.00  0.74           C  
ATOM   1431  C   GLY A  93       3.587  -4.392  20.431  1.00  0.74           C  
ATOM   1432  O   GLY A  93       3.264  -3.393  19.782  1.00  0.74           O  
ATOM   1433  H   GLY A  93       3.356  -7.013  21.901  1.00  0.74           H  
ATOM   1434 1HA  GLY A  93       1.971  -5.810  20.436  1.00  0.74           H  
ATOM   1435 2HA  GLY A  93       1.794  -4.526  21.615  1.00  0.74           H  
ATOM   1436  N   PHE A  94       4.868  -4.774  20.569  1.00  0.71           N  
ATOM   1437  CA  PHE A  94       5.935  -4.034  19.897  1.00  0.71           C  
ATOM   1438  C   PHE A  94       6.797  -4.905  18.977  1.00  0.71           C  
ATOM   1439  O   PHE A  94       7.600  -5.722  19.425  1.00  0.71           O  
ATOM   1440  CB  PHE A  94       6.813  -3.333  20.939  1.00  0.71           C  
ATOM   1441  CG  PHE A  94       7.871  -2.491  20.347  1.00  0.71           C  
ATOM   1442  CD1 PHE A  94       7.746  -2.026  19.063  1.00  0.71           C  
ATOM   1443  CD2 PHE A  94       8.973  -2.133  21.066  1.00  0.71           C  
ATOM   1444  CE1 PHE A  94       8.685  -1.255  18.509  1.00  0.71           C  
ATOM   1445  CE2 PHE A  94       9.937  -1.359  20.505  1.00  0.71           C  
ATOM   1446  CZ  PHE A  94       9.790  -0.935  19.218  1.00  0.71           C  
ATOM   1447  H   PHE A  94       5.123  -5.598  21.119  1.00  0.71           H  
ATOM   1448  HA  PHE A  94       5.480  -3.266  19.274  1.00  0.71           H  
ATOM   1449 1HB  PHE A  94       6.192  -2.708  21.580  1.00  0.71           H  
ATOM   1450 2HB  PHE A  94       7.286  -4.085  21.577  1.00  0.71           H  
ATOM   1451  HD1 PHE A  94       6.870  -2.281  18.492  1.00  0.71           H  
ATOM   1452  HD2 PHE A  94       9.069  -2.476  22.078  1.00  0.71           H  
ATOM   1453  HE1 PHE A  94       8.566  -0.907  17.489  1.00  0.71           H  
ATOM   1454  HE2 PHE A  94      10.821  -1.082  21.064  1.00  0.71           H  
ATOM   1455  HZ  PHE A  94      10.561  -0.342  18.752  1.00  0.71           H  
ATOM   1456  N   HIS A  95       6.640  -4.700  17.672  1.00  0.69           N  
ATOM   1457  CA  HIS A  95       7.365  -5.458  16.666  1.00  0.69           C  
ATOM   1458  C   HIS A  95       8.514  -4.622  16.135  1.00  0.69           C  
ATOM   1459  O   HIS A  95       8.310  -3.571  15.525  1.00  0.69           O  
ATOM   1460  CB  HIS A  95       6.412  -5.880  15.564  1.00  0.69           C  
ATOM   1461  CG  HIS A  95       5.373  -6.831  16.065  1.00  0.69           C  
ATOM   1462  ND1 HIS A  95       5.438  -8.175  15.838  1.00  0.69           N  
ATOM   1463  CD2 HIS A  95       4.278  -6.633  16.834  1.00  0.69           C  
ATOM   1464  CE1 HIS A  95       4.413  -8.765  16.419  1.00  0.69           C  
ATOM   1465  NE2 HIS A  95       3.695  -7.850  17.029  1.00  0.69           N  
ATOM   1466  H   HIS A  95       5.988  -3.977  17.361  1.00  0.69           H  
ATOM   1467  HA  HIS A  95       7.785  -6.359  17.113  1.00  0.69           H  
ATOM   1468 1HB  HIS A  95       5.912  -4.999  15.156  1.00  0.69           H  
ATOM   1469 2HB  HIS A  95       6.965  -6.355  14.754  1.00  0.69           H  
ATOM   1470  HD1 HIS A  95       6.169  -8.639  15.332  1.00  0.69           H  
ATOM   1471  HD2 HIS A  95       3.841  -5.748  17.286  1.00  0.69           H  
ATOM   1472  HE1 HIS A  95       4.279  -9.831  16.357  1.00  0.69           H  
ATOM   1473  N   THR A  96       9.726  -5.072  16.408  1.00  0.68           N  
ATOM   1474  CA  THR A  96      10.918  -4.301  16.092  1.00  0.68           C  
ATOM   1475  C   THR A  96      12.199  -5.043  15.859  1.00  0.68           C  
ATOM   1476  O   THR A  96      12.370  -6.209  16.230  1.00  0.68           O  
ATOM   1477  CB  THR A  96      11.197  -3.261  17.171  1.00  0.68           C  
ATOM   1478  OG1 THR A  96      12.298  -2.476  16.785  1.00  0.68           O  
ATOM   1479  CG2 THR A  96      11.472  -3.836  18.458  1.00  0.68           C  
ATOM   1480  H   THR A  96       9.812  -5.953  16.890  1.00  0.68           H  
ATOM   1481  HA  THR A  96      10.715  -3.754  15.175  1.00  0.68           H  
ATOM   1482  HB  THR A  96      10.368  -2.650  17.203  1.00  0.68           H  
ATOM   1483  HG1 THR A  96      12.366  -2.483  15.816  1.00  0.68           H  
ATOM   1484 1HG2 THR A  96      11.669  -3.061  19.176  1.00  0.68           H  
ATOM   1485 2HG2 THR A  96      10.620  -4.428  18.785  1.00  0.68           H  
ATOM   1486 3HG2 THR A  96      12.344  -4.439  18.342  1.00  0.68           H  
ATOM   1487  N   ILE A  97      13.102  -4.330  15.214  1.00  0.69           N  
ATOM   1488  CA  ILE A  97      14.450  -4.816  15.031  1.00  0.69           C  
ATOM   1489  C   ILE A  97      15.320  -4.070  15.997  1.00  0.69           C  
ATOM   1490  O   ILE A  97      15.288  -2.834  16.059  1.00  0.69           O  
ATOM   1491  CB  ILE A  97      14.960  -4.599  13.618  1.00  0.69           C  
ATOM   1492  CG1 ILE A  97      14.003  -5.202  12.696  1.00  0.69           C  
ATOM   1493  CG2 ILE A  97      16.348  -5.211  13.451  1.00  0.69           C  
ATOM   1494  CD1 ILE A  97      13.783  -6.649  12.886  1.00  0.69           C  
ATOM   1495  H   ILE A  97      12.837  -3.380  14.932  1.00  0.69           H  
ATOM   1496  HA  ILE A  97      14.498  -5.878  15.271  1.00  0.69           H  
ATOM   1497  HB  ILE A  97      14.999  -3.531  13.403  1.00  0.69           H  
ATOM   1498 1HG1 ILE A  97      13.061  -4.710  12.854  1.00  0.69           H  
ATOM   1499 2HG1 ILE A  97      14.334  -5.028  11.676  1.00  0.69           H  
ATOM   1500 1HG2 ILE A  97      16.702  -5.057  12.433  1.00  0.69           H  
ATOM   1501 2HG2 ILE A  97      17.035  -4.737  14.149  1.00  0.69           H  
ATOM   1502 3HG2 ILE A  97      16.298  -6.277  13.664  1.00  0.69           H  
ATOM   1503 1HD1 ILE A  97      13.042  -6.959  12.190  1.00  0.69           H  
ATOM   1504 2HD1 ILE A  97      14.705  -7.178  12.713  1.00  0.69           H  
ATOM   1505 3HD1 ILE A  97      13.433  -6.849  13.891  1.00  0.69           H  
ATOM   1506  N   LEU A  98      16.062  -4.824  16.779  1.00  0.73           N  
ATOM   1507  CA  LEU A  98      16.898  -4.248  17.792  1.00  0.73           C  
ATOM   1508  C   LEU A  98      18.341  -4.355  17.338  1.00  0.73           C  
ATOM   1509  O   LEU A  98      18.729  -5.339  16.698  1.00  0.73           O  
ATOM   1510  CB  LEU A  98      16.707  -5.021  19.093  1.00  0.73           C  
ATOM   1511  CG  LEU A  98      15.237  -5.175  19.581  1.00  0.73           C  
ATOM   1512  CD1 LEU A  98      15.166  -6.054  20.806  1.00  0.73           C  
ATOM   1513  CD2 LEU A  98      14.705  -3.857  19.880  1.00  0.73           C  
ATOM   1514  H   LEU A  98      16.043  -5.838  16.674  1.00  0.73           H  
ATOM   1515  HA  LEU A  98      16.642  -3.200  17.934  1.00  0.73           H  
ATOM   1516 1HB  LEU A  98      17.135  -5.996  18.985  1.00  0.73           H  
ATOM   1517 2HB  LEU A  98      17.238  -4.485  19.857  1.00  0.73           H  
ATOM   1518  HG  LEU A  98      14.639  -5.651  18.798  1.00  0.73           H  
ATOM   1519 1HD1 LEU A  98      14.123  -6.148  21.124  1.00  0.73           H  
ATOM   1520 2HD1 LEU A  98      15.562  -7.043  20.573  1.00  0.73           H  
ATOM   1521 3HD1 LEU A  98      15.746  -5.614  21.605  1.00  0.73           H  
ATOM   1522 1HD2 LEU A  98      13.684  -3.942  20.222  1.00  0.73           H  
ATOM   1523 2HD2 LEU A  98      15.307  -3.389  20.659  1.00  0.73           H  
ATOM   1524 3HD2 LEU A  98      14.748  -3.274  18.970  1.00  0.73           H  
ATOM   1525  N   CYS A  99      19.146  -3.386  17.730  1.00  0.79           N  
ATOM   1526  CA  CYS A  99      20.572  -3.415  17.458  1.00  0.79           C  
ATOM   1527  C   CYS A  99      21.313  -3.032  18.708  1.00  0.79           C  
ATOM   1528  O   CYS A  99      20.917  -2.087  19.397  1.00  0.79           O  
ATOM   1529  CB  CYS A  99      20.973  -2.448  16.350  1.00  0.79           C  
ATOM   1530  SG  CYS A  99      22.764  -2.477  15.949  1.00  0.79           S  
ATOM   1531  H   CYS A  99      18.744  -2.577  18.200  1.00  0.79           H  
ATOM   1532  HA  CYS A  99      20.854  -4.418  17.168  1.00  0.79           H  
ATOM   1533 1HB  CYS A  99      20.414  -2.669  15.460  1.00  0.79           H  
ATOM   1534 2HB  CYS A  99      20.716  -1.440  16.656  1.00  0.79           H  
ATOM   1535  HG  CYS A  99      23.190  -2.006  17.139  1.00  0.79           H  
ATOM   1536  N   TYR A 100      22.359  -3.787  19.033  1.00  0.86           N  
ATOM   1537  CA  TYR A 100      23.166  -3.440  20.192  1.00  0.86           C  
ATOM   1538  C   TYR A 100      24.668  -3.520  19.931  1.00  0.86           C  
ATOM   1539  O   TYR A 100      25.149  -4.448  19.288  1.00  0.86           O  
ATOM   1540  CB  TYR A 100      22.814  -4.336  21.383  1.00  0.86           C  
ATOM   1541  CG  TYR A 100      21.379  -4.233  21.846  1.00  0.86           C  
ATOM   1542  CD1 TYR A 100      20.412  -5.115  21.368  1.00  0.86           C  
ATOM   1543  CD2 TYR A 100      21.023  -3.225  22.732  1.00  0.86           C  
ATOM   1544  CE1 TYR A 100      19.110  -4.999  21.800  1.00  0.86           C  
ATOM   1545  CE2 TYR A 100      19.717  -3.104  23.149  1.00  0.86           C  
ATOM   1546  CZ  TYR A 100      18.761  -3.986  22.692  1.00  0.86           C  
ATOM   1547  OH  TYR A 100      17.457  -3.861  23.120  1.00  0.86           O  
ATOM   1548  H   TYR A 100      22.604  -4.576  18.431  1.00  0.86           H  
ATOM   1549  HA  TYR A 100      22.948  -2.412  20.462  1.00  0.86           H  
ATOM   1550 1HB  TYR A 100      23.014  -5.376  21.122  1.00  0.86           H  
ATOM   1551 2HB  TYR A 100      23.465  -4.084  22.225  1.00  0.86           H  
ATOM   1552  HD1 TYR A 100      20.684  -5.906  20.666  1.00  0.86           H  
ATOM   1553  HD2 TYR A 100      21.780  -2.528  23.096  1.00  0.86           H  
ATOM   1554  HE1 TYR A 100      18.359  -5.702  21.438  1.00  0.86           H  
ATOM   1555  HE2 TYR A 100      19.441  -2.314  23.841  1.00  0.86           H  
ATOM   1556  HH  TYR A 100      16.952  -4.621  22.824  1.00  0.86           H  
ATOM   1557  N   ASP A 101      25.402  -2.543  20.469  1.00  0.92           N  
ATOM   1558  CA  ASP A 101      26.873  -2.461  20.468  1.00  0.92           C  
ATOM   1559  C   ASP A 101      27.548  -2.378  19.084  1.00  0.92           C  
ATOM   1560  O   ASP A 101      28.775  -2.452  18.989  1.00  0.92           O  
ATOM   1561  CB  ASP A 101      27.459  -3.671  21.184  1.00  0.92           C  
ATOM   1562  CG  ASP A 101      26.981  -3.838  22.626  1.00  0.92           C  
ATOM   1563  OD1 ASP A 101      26.872  -2.857  23.321  1.00  0.92           O  
ATOM   1564  OD2 ASP A 101      26.726  -4.977  23.019  1.00  0.92           O  
ATOM   1565  H   ASP A 101      24.900  -1.806  20.939  1.00  0.92           H  
ATOM   1566  HA  ASP A 101      27.149  -1.563  21.022  1.00  0.92           H  
ATOM   1567 1HB  ASP A 101      27.225  -4.539  20.628  1.00  0.92           H  
ATOM   1568 2HB  ASP A 101      28.545  -3.583  21.190  1.00  0.92           H  
ATOM   1569  N   GLY A 102      26.759  -2.224  18.030  1.00  0.94           N  
ATOM   1570  CA  GLY A 102      27.247  -2.156  16.665  1.00  0.94           C  
ATOM   1571  C   GLY A 102      27.216  -3.528  15.996  1.00  0.94           C  
ATOM   1572  O   GLY A 102      27.768  -4.502  16.506  1.00  0.94           O  
ATOM   1573  H   GLY A 102      25.761  -2.103  18.179  1.00  0.94           H  
ATOM   1574 1HA  GLY A 102      26.628  -1.464  16.096  1.00  0.94           H  
ATOM   1575 2HA  GLY A 102      28.262  -1.762  16.658  1.00  0.94           H  
ATOM   1576  N   SER A 103      26.547  -3.601  14.852  1.00  0.93           N  
ATOM   1577  CA  SER A 103      26.418  -4.799  14.011  1.00  0.93           C  
ATOM   1578  C   SER A 103      25.701  -6.031  14.605  1.00  0.93           C  
ATOM   1579  O   SER A 103      25.424  -6.977  13.865  1.00  0.93           O  
ATOM   1580  CB  SER A 103      27.792  -5.237  13.544  1.00  0.93           C  
ATOM   1581  OG  SER A 103      28.431  -4.203  12.842  1.00  0.93           O  
ATOM   1582  H   SER A 103      26.101  -2.754  14.527  1.00  0.93           H  
ATOM   1583  HA  SER A 103      25.857  -4.501  13.127  1.00  0.93           H  
ATOM   1584 1HB  SER A 103      28.404  -5.549  14.386  1.00  0.93           H  
ATOM   1585 2HB  SER A 103      27.683  -6.101  12.892  1.00  0.93           H  
ATOM   1586  HG  SER A 103      29.274  -4.564  12.553  1.00  0.93           H  
ATOM   1587  N   LYS A 104      25.337  -6.030  15.887  1.00  0.88           N  
ATOM   1588  CA  LYS A 104      24.576  -7.166  16.408  1.00  0.88           C  
ATOM   1589  C   LYS A 104      23.098  -6.871  16.366  1.00  0.88           C  
ATOM   1590  O   LYS A 104      22.609  -5.973  17.053  1.00  0.88           O  
ATOM   1591  CB  LYS A 104      24.961  -7.550  17.838  1.00  0.88           C  
ATOM   1592  CG  LYS A 104      26.377  -8.070  18.026  1.00  0.88           C  
ATOM   1593  CD  LYS A 104      26.583  -8.502  19.476  1.00  0.88           C  
ATOM   1594  CE  LYS A 104      26.602  -7.282  20.354  1.00  0.88           C  
ATOM   1595  NZ  LYS A 104      26.860  -7.566  21.784  1.00  0.88           N  
ATOM   1596  H   LYS A 104      25.603  -5.259  16.493  1.00  0.88           H  
ATOM   1597  HA  LYS A 104      24.758  -8.031  15.772  1.00  0.88           H  
ATOM   1598 1HB  LYS A 104      24.837  -6.696  18.485  1.00  0.88           H  
ATOM   1599 2HB  LYS A 104      24.279  -8.321  18.194  1.00  0.88           H  
ATOM   1600 1HG  LYS A 104      26.554  -8.912  17.360  1.00  0.88           H  
ATOM   1601 2HG  LYS A 104      27.086  -7.271  17.782  1.00  0.88           H  
ATOM   1602 1HD  LYS A 104      25.771  -9.159  19.788  1.00  0.88           H  
ATOM   1603 2HD  LYS A 104      27.527  -9.035  19.577  1.00  0.88           H  
ATOM   1604 1HE  LYS A 104      27.377  -6.627  19.981  1.00  0.88           H  
ATOM   1605 2HE  LYS A 104      25.641  -6.777  20.271  1.00  0.88           H  
ATOM   1606 1HZ  LYS A 104      26.850  -6.649  22.284  1.00  0.88           H  
ATOM   1607 2HZ  LYS A 104      26.138  -8.158  22.154  1.00  0.88           H  
ATOM   1608 3HZ  LYS A 104      27.752  -8.007  21.900  1.00  0.88           H  
ATOM   1609  N   PHE A 105      22.382  -7.646  15.569  1.00  0.82           N  
ATOM   1610  CA  PHE A 105      20.955  -7.441  15.389  1.00  0.82           C  
ATOM   1611  C   PHE A 105      20.128  -8.633  15.819  1.00  0.82           C  
ATOM   1612  O   PHE A 105      20.552  -9.786  15.659  1.00  0.82           O  
ATOM   1613  CB  PHE A 105      20.643  -7.165  13.934  1.00  0.82           C  
ATOM   1614  CG  PHE A 105      21.136  -5.882  13.392  1.00  0.82           C  
ATOM   1615  CD1 PHE A 105      22.419  -5.739  12.897  1.00  0.82           C  
ATOM   1616  CD2 PHE A 105      20.287  -4.809  13.351  1.00  0.82           C  
ATOM   1617  CE1 PHE A 105      22.833  -4.527  12.389  1.00  0.82           C  
ATOM   1618  CE2 PHE A 105      20.684  -3.612  12.846  1.00  0.82           C  
ATOM   1619  CZ  PHE A 105      21.959  -3.459  12.370  1.00  0.82           C  
ATOM   1620  H   PHE A 105      22.848  -8.375  15.045  1.00  0.82           H  
ATOM   1621  HA  PHE A 105      20.655  -6.584  15.985  1.00  0.82           H  
ATOM   1622 1HB  PHE A 105      21.070  -7.962  13.357  1.00  0.82           H  
ATOM   1623 2HB  PHE A 105      19.564  -7.201  13.787  1.00  0.82           H  
ATOM   1624  HD1 PHE A 105      23.101  -6.592  12.915  1.00  0.82           H  
ATOM   1625  HD2 PHE A 105      19.280  -4.930  13.739  1.00  0.82           H  
ATOM   1626  HE1 PHE A 105      23.840  -4.417  12.005  1.00  0.82           H  
ATOM   1627  HE2 PHE A 105      19.987  -2.784  12.831  1.00  0.82           H  
ATOM   1628  HZ  PHE A 105      22.276  -2.496  11.976  1.00  0.82           H  
ATOM   1629  N   GLU A 106      18.936  -8.335  16.321  1.00  0.78           N  
ATOM   1630  CA  GLU A 106      17.975  -9.353  16.717  1.00  0.78           C  
ATOM   1631  C   GLU A 106      16.540  -8.870  16.531  1.00  0.78           C  
ATOM   1632  O   GLU A 106      16.251  -7.672  16.592  1.00  0.78           O  
ATOM   1633  CB  GLU A 106      18.197  -9.762  18.176  1.00  0.78           C  
ATOM   1634  CG  GLU A 106      17.939  -8.679  19.192  1.00  0.78           C  
ATOM   1635  CD  GLU A 106      18.203  -9.119  20.616  1.00  0.78           C  
ATOM   1636  OE1 GLU A 106      18.679 -10.213  20.800  1.00  0.78           O  
ATOM   1637  OE2 GLU A 106      17.916  -8.366  21.516  1.00  0.78           O  
ATOM   1638  H   GLU A 106      18.703  -7.347  16.432  1.00  0.78           H  
ATOM   1639  HA  GLU A 106      18.129 -10.230  16.105  1.00  0.78           H  
ATOM   1640 1HB  GLU A 106      17.540 -10.604  18.415  1.00  0.78           H  
ATOM   1641 2HB  GLU A 106      19.223 -10.107  18.303  1.00  0.78           H  
ATOM   1642 1HG  GLU A 106      18.578  -7.825  18.960  1.00  0.78           H  
ATOM   1643 2HG  GLU A 106      16.901  -8.371  19.094  1.00  0.78           H  
ATOM   1644  N   ALA A 107      15.623  -9.796  16.325  1.00  0.75           N  
ATOM   1645  CA  ALA A 107      14.230  -9.417  16.238  1.00  0.75           C  
ATOM   1646  C   ALA A 107      13.570  -9.480  17.593  1.00  0.75           C  
ATOM   1647  O   ALA A 107      13.791 -10.395  18.397  1.00  0.75           O  
ATOM   1648  CB  ALA A 107      13.486 -10.285  15.278  1.00  0.75           C  
ATOM   1649  H   ALA A 107      15.902 -10.765  16.239  1.00  0.75           H  
ATOM   1650  HA  ALA A 107      14.175  -8.387  15.886  1.00  0.75           H  
ATOM   1651 1HB  ALA A 107      12.459  -9.946  15.242  1.00  0.75           H  
ATOM   1652 2HB  ALA A 107      13.926 -10.205  14.301  1.00  0.75           H  
ATOM   1653 3HB  ALA A 107      13.517 -11.312  15.608  1.00  0.75           H  
ATOM   1654  N   ALA A 108      12.659  -8.557  17.807  1.00  0.74           N  
ATOM   1655  CA  ALA A 108      11.902  -8.443  19.037  1.00  0.74           C  
ATOM   1656  C   ALA A 108      10.791  -9.460  19.172  1.00  0.74           C  
ATOM   1657  O   ALA A 108       9.600  -9.156  19.045  1.00  0.74           O  
ATOM   1658  CB  ALA A 108      11.352  -7.076  19.099  1.00  0.74           C  
ATOM   1659  H   ALA A 108      12.516  -7.833  17.105  1.00  0.74           H  
ATOM   1660  HA  ALA A 108      12.585  -8.594  19.876  1.00  0.74           H  
ATOM   1661 1HB  ALA A 108      10.818  -6.909  19.971  1.00  0.74           H  
ATOM   1662 2HB  ALA A 108      12.188  -6.422  19.057  1.00  0.74           H  
ATOM   1663 3HB  ALA A 108      10.699  -6.923  18.262  1.00  0.74           H  
ATOM   1664  N   THR A 109      11.209 -10.668  19.438  1.00  0.75           N  
ATOM   1665  CA  THR A 109      10.333 -11.797  19.630  1.00  0.75           C  
ATOM   1666  C   THR A 109      10.554 -12.266  21.066  1.00  0.75           C  
ATOM   1667  O   THR A 109      11.387 -11.688  21.769  1.00  0.75           O  
ATOM   1668  CB  THR A 109      10.598 -12.867  18.550  1.00  0.75           C  
ATOM   1669  OG1 THR A 109      11.922 -13.433  18.702  1.00  0.75           O  
ATOM   1670  CG2 THR A 109      10.531 -12.205  17.170  1.00  0.75           C  
ATOM   1671  H   THR A 109      12.218 -10.795  19.475  1.00  0.75           H  
ATOM   1672  HA  THR A 109       9.299 -11.475  19.537  1.00  0.75           H  
ATOM   1673  HB  THR A 109       9.849 -13.655  18.625  1.00  0.75           H  
ATOM   1674  HG1 THR A 109      12.007 -13.886  19.565  1.00  0.75           H  
ATOM   1675 1HG2 THR A 109      10.712 -12.952  16.400  1.00  0.75           H  
ATOM   1676 2HG2 THR A 109       9.556 -11.762  17.029  1.00  0.75           H  
ATOM   1677 3HG2 THR A 109      11.287 -11.432  17.101  1.00  0.75           H  
ATOM   1678  N   ASN A 110       9.807 -13.257  21.531  1.00  0.75           N  
ATOM   1679  CA  ASN A 110       9.983 -13.726  22.907  1.00  0.75           C  
ATOM   1680  C   ASN A 110      10.188 -15.249  22.954  1.00  0.75           C  
ATOM   1681  O   ASN A 110       9.219 -16.001  22.854  1.00  0.75           O  
ATOM   1682  CB  ASN A 110       8.799 -13.309  23.754  1.00  0.75           C  
ATOM   1683  CG  ASN A 110       8.957 -13.615  25.219  1.00  0.75           C  
ATOM   1684  OD1 ASN A 110       9.771 -14.448  25.629  1.00  0.75           O  
ATOM   1685  ND2 ASN A 110       8.185 -12.932  26.030  1.00  0.75           N  
ATOM   1686  H   ASN A 110       9.108 -13.678  20.931  1.00  0.75           H  
ATOM   1687  HA  ASN A 110      10.858 -13.240  23.323  1.00  0.75           H  
ATOM   1688 1HB  ASN A 110       8.631 -12.236  23.634  1.00  0.75           H  
ATOM   1689 2HB  ASN A 110       7.904 -13.813  23.386  1.00  0.75           H  
ATOM   1690 1HD2 ASN A 110       8.240 -13.082  27.018  1.00  0.75           H  
ATOM   1691 2HD2 ASN A 110       7.542 -12.262  25.659  1.00  0.75           H  
ATOM   1692  N   PRO A 111      11.442 -15.719  23.092  1.00  0.75           N  
ATOM   1693  CA  PRO A 111      12.712 -15.014  23.249  1.00  0.75           C  
ATOM   1694  C   PRO A 111      13.090 -14.318  21.945  1.00  0.75           C  
ATOM   1695  O   PRO A 111      12.562 -14.709  20.906  1.00  0.75           O  
ATOM   1696  CB  PRO A 111      13.685 -16.152  23.581  1.00  0.75           C  
ATOM   1697  CG  PRO A 111      13.068 -17.374  22.939  1.00  0.75           C  
ATOM   1698  CD  PRO A 111      11.571 -17.171  23.082  1.00  0.75           C  
ATOM   1699  HA  PRO A 111      12.620 -14.340  24.104  1.00  0.75           H  
ATOM   1700 1HB  PRO A 111      14.686 -15.924  23.173  1.00  0.75           H  
ATOM   1701 2HB  PRO A 111      13.795 -16.249  24.670  1.00  0.75           H  
ATOM   1702 1HG  PRO A 111      13.387 -17.447  21.888  1.00  0.75           H  
ATOM   1703 2HG  PRO A 111      13.420 -18.286  23.442  1.00  0.75           H  
ATOM   1704 1HD  PRO A 111      11.033 -17.592  22.221  1.00  0.75           H  
ATOM   1705 2HD  PRO A 111      11.205 -17.584  24.034  1.00  0.75           H  
ATOM   1706  N   PRO A 112      13.965 -13.292  21.970  1.00  0.74           N  
ATOM   1707  CA  PRO A 112      14.507 -12.581  20.815  1.00  0.74           C  
ATOM   1708  C   PRO A 112      15.205 -13.519  19.847  1.00  0.74           C  
ATOM   1709  O   PRO A 112      15.817 -14.508  20.260  1.00  0.74           O  
ATOM   1710  CB  PRO A 112      15.501 -11.603  21.450  1.00  0.74           C  
ATOM   1711  CG  PRO A 112      14.980 -11.385  22.848  1.00  0.74           C  
ATOM   1712  CD  PRO A 112      14.398 -12.719  23.269  1.00  0.74           C  
ATOM   1713  HA  PRO A 112      13.695 -12.042  20.312  1.00  0.74           H  
ATOM   1714 1HB  PRO A 112      16.521 -12.019  21.423  1.00  0.74           H  
ATOM   1715 2HB  PRO A 112      15.530 -10.670  20.857  1.00  0.74           H  
ATOM   1716 1HG  PRO A 112      15.797 -11.042  23.502  1.00  0.74           H  
ATOM   1717 2HG  PRO A 112      14.222 -10.582  22.838  1.00  0.74           H  
ATOM   1718 1HD  PRO A 112      15.145 -13.356  23.760  1.00  0.74           H  
ATOM   1719 2HD  PRO A 112      13.547 -12.477  23.912  1.00  0.74           H  
ATOM   1720  N   THR A 113      15.107 -13.199  18.559  1.00  0.73           N  
ATOM   1721  CA  THR A 113      15.713 -14.023  17.518  1.00  0.73           C  
ATOM   1722  C   THR A 113      16.888 -13.320  16.824  1.00  0.73           C  
ATOM   1723  O   THR A 113      16.675 -12.329  16.136  1.00  0.73           O  
ATOM   1724  CB  THR A 113      14.671 -14.379  16.440  1.00  0.73           C  
ATOM   1725  OG1 THR A 113      13.581 -15.122  17.027  1.00  0.73           O  
ATOM   1726  CG2 THR A 113      15.317 -15.180  15.336  1.00  0.73           C  
ATOM   1727  H   THR A 113      14.597 -12.348  18.318  1.00  0.73           H  
ATOM   1728  HA  THR A 113      16.029 -14.955  17.967  1.00  0.73           H  
ATOM   1729  HB  THR A 113      14.272 -13.468  16.014  1.00  0.73           H  
ATOM   1730  HG1 THR A 113      13.003 -14.517  17.550  1.00  0.73           H  
ATOM   1731 1HG2 THR A 113      14.576 -15.415  14.574  1.00  0.73           H  
ATOM   1732 2HG2 THR A 113      16.122 -14.597  14.891  1.00  0.73           H  
ATOM   1733 3HG2 THR A 113      15.724 -16.103  15.746  1.00  0.73           H  
ATOM   1734  N   PRO A 114      18.140 -13.782  16.974  1.00  0.74           N  
ATOM   1735  CA  PRO A 114      19.312 -13.199  16.338  1.00  0.74           C  
ATOM   1736  C   PRO A 114      19.099 -13.171  14.838  1.00  0.74           C  
ATOM   1737  O   PRO A 114      18.561 -14.131  14.281  1.00  0.74           O  
ATOM   1738  CB  PRO A 114      20.430 -14.171  16.730  1.00  0.74           C  
ATOM   1739  CG  PRO A 114      19.951 -14.781  18.034  1.00  0.74           C  
ATOM   1740  CD  PRO A 114      18.442 -14.906  17.878  1.00  0.74           C  
ATOM   1741  HA  PRO A 114      19.496 -12.189  16.733  1.00  0.74           H  
ATOM   1742 1HB  PRO A 114      20.577 -14.912  15.930  1.00  0.74           H  
ATOM   1743 2HB  PRO A 114      21.377 -13.622  16.834  1.00  0.74           H  
ATOM   1744 1HG  PRO A 114      20.442 -15.750  18.207  1.00  0.74           H  
ATOM   1745 2HG  PRO A 114      20.228 -14.128  18.877  1.00  0.74           H  
ATOM   1746 1HD  PRO A 114      18.163 -15.867  17.421  1.00  0.74           H  
ATOM   1747 2HD  PRO A 114      17.988 -14.754  18.872  1.00  0.74           H  
ATOM   1748  N   LEU A 115      19.531 -12.104  14.186  1.00  0.76           N  
ATOM   1749  CA  LEU A 115      19.346 -12.006  12.744  1.00  0.76           C  
ATOM   1750  C   LEU A 115      20.665 -12.102  11.981  1.00  0.76           C  
ATOM   1751  O   LEU A 115      21.688 -11.561  12.402  1.00  0.76           O  
ATOM   1752  CB  LEU A 115      18.626 -10.698  12.446  1.00  0.76           C  
ATOM   1753  CG  LEU A 115      17.273 -10.557  13.124  1.00  0.76           C  
ATOM   1754  CD1 LEU A 115      16.746  -9.190  12.892  1.00  0.76           C  
ATOM   1755  CD2 LEU A 115      16.327 -11.590  12.593  1.00  0.76           C  
ATOM   1756  H   LEU A 115      19.965 -11.337  14.701  1.00  0.76           H  
ATOM   1757  HA  LEU A 115      18.710 -12.827  12.421  1.00  0.76           H  
ATOM   1758 1HB  LEU A 115      19.250  -9.876  12.786  1.00  0.76           H  
ATOM   1759 2HB  LEU A 115      18.475 -10.614  11.369  1.00  0.76           H  
ATOM   1760  HG  LEU A 115      17.382 -10.710  14.163  1.00  0.76           H  
ATOM   1761 1HD1 LEU A 115      15.789  -9.092  13.382  1.00  0.76           H  
ATOM   1762 2HD1 LEU A 115      17.440  -8.458  13.298  1.00  0.76           H  
ATOM   1763 3HD1 LEU A 115      16.631  -9.038  11.840  1.00  0.76           H  
ATOM   1764 1HD2 LEU A 115      15.374 -11.494  13.088  1.00  0.76           H  
ATOM   1765 2HD2 LEU A 115      16.198 -11.449  11.518  1.00  0.76           H  
ATOM   1766 3HD2 LEU A 115      16.730 -12.585  12.784  1.00  0.76           H  
ATOM   1767  N   ASN A 116      20.632 -12.789  10.845  1.00  0.80           N  
ATOM   1768  CA  ASN A 116      21.807 -12.962   9.993  1.00  0.80           C  
ATOM   1769  C   ASN A 116      21.947 -11.893   8.907  1.00  0.80           C  
ATOM   1770  O   ASN A 116      21.470 -12.080   7.786  1.00  0.80           O  
ATOM   1771  CB  ASN A 116      21.799 -14.347   9.374  1.00  0.80           C  
ATOM   1772  CG  ASN A 116      21.975 -15.443  10.399  1.00  0.80           C  
ATOM   1773  OD1 ASN A 116      22.791 -15.329  11.320  1.00  0.80           O  
ATOM   1774  ND2 ASN A 116      21.220 -16.503  10.253  1.00  0.80           N  
ATOM   1775  H   ASN A 116      19.758 -13.209  10.559  1.00  0.80           H  
ATOM   1776  HA  ASN A 116      22.694 -12.881  10.625  1.00  0.80           H  
ATOM   1777 1HB  ASN A 116      20.858 -14.505   8.846  1.00  0.80           H  
ATOM   1778 2HB  ASN A 116      22.602 -14.420   8.640  1.00  0.80           H  
ATOM   1779 1HD2 ASN A 116      21.292 -17.261  10.903  1.00  0.80           H  
ATOM   1780 2HD2 ASN A 116      20.572 -16.557   9.493  1.00  0.80           H  
ATOM   1781  N   LEU A 117      22.578 -10.768   9.233  1.00  0.82           N  
ATOM   1782  CA  LEU A 117      22.723  -9.689   8.257  1.00  0.82           C  
ATOM   1783  C   LEU A 117      24.144  -9.653   7.723  1.00  0.82           C  
ATOM   1784  O   LEU A 117      25.069  -9.286   8.446  1.00  0.82           O  
ATOM   1785  CB  LEU A 117      22.427  -8.316   8.872  1.00  0.82           C  
ATOM   1786  CG  LEU A 117      20.956  -8.000   9.185  1.00  0.82           C  
ATOM   1787  CD1 LEU A 117      20.591  -8.673  10.459  1.00  0.82           C  
ATOM   1788  CD2 LEU A 117      20.779  -6.516   9.285  1.00  0.82           C  
ATOM   1789  H   LEU A 117      22.947 -10.665  10.171  1.00  0.82           H  
ATOM   1790  HA  LEU A 117      22.042  -9.864   7.425  1.00  0.82           H  
ATOM   1791 1HB  LEU A 117      22.987  -8.227   9.803  1.00  0.82           H  
ATOM   1792 2HB  LEU A 117      22.791  -7.546   8.183  1.00  0.82           H  
ATOM   1793  HG  LEU A 117      20.308  -8.389   8.397  1.00  0.82           H  
ATOM   1794 1HD1 LEU A 117      19.563  -8.459  10.713  1.00  0.82           H  
ATOM   1795 2HD1 LEU A 117      20.723  -9.734  10.358  1.00  0.82           H  
ATOM   1796 3HD1 LEU A 117      21.239  -8.303  11.227  1.00  0.82           H  
ATOM   1797 1HD2 LEU A 117      19.746  -6.274   9.512  1.00  0.82           H  
ATOM   1798 2HD2 LEU A 117      21.422  -6.119  10.067  1.00  0.82           H  
ATOM   1799 3HD2 LEU A 117      21.050  -6.092   8.325  1.00  0.82           H  
ATOM   1800  N   GLU A 118      24.332 -10.035   6.462  1.00  0.83           N  
ATOM   1801  CA  GLU A 118      25.676 -10.057   5.880  1.00  0.83           C  
ATOM   1802  C   GLU A 118      26.267  -8.651   5.851  1.00  0.83           C  
ATOM   1803  O   GLU A 118      27.462  -8.446   6.062  1.00  0.83           O  
ATOM   1804  CB  GLU A 118      25.633 -10.620   4.456  1.00  0.83           C  
ATOM   1805  CG  GLU A 118      25.311 -12.108   4.374  1.00  0.83           C  
ATOM   1806  CD  GLU A 118      25.200 -12.618   2.952  1.00  0.83           C  
ATOM   1807  OE1 GLU A 118      25.231 -11.817   2.047  1.00  0.83           O  
ATOM   1808  OE2 GLU A 118      25.086 -13.809   2.777  1.00  0.83           O  
ATOM   1809  H   GLU A 118      23.536 -10.336   5.913  1.00  0.83           H  
ATOM   1810  HA  GLU A 118      26.316 -10.689   6.499  1.00  0.83           H  
ATOM   1811 1HB  GLU A 118      24.884 -10.080   3.876  1.00  0.83           H  
ATOM   1812 2HB  GLU A 118      26.597 -10.457   3.974  1.00  0.83           H  
ATOM   1813 1HG  GLU A 118      26.095 -12.665   4.887  1.00  0.83           H  
ATOM   1814 2HG  GLU A 118      24.372 -12.293   4.897  1.00  0.83           H  
ATOM   1815  N   VAL A 119      25.399  -7.692   5.559  1.00  0.81           N  
ATOM   1816  CA  VAL A 119      25.753  -6.291   5.489  1.00  0.81           C  
ATOM   1817  C   VAL A 119      24.847  -5.494   6.431  1.00  0.81           C  
ATOM   1818  O   VAL A 119      23.629  -5.541   6.267  1.00  0.81           O  
ATOM   1819  CB  VAL A 119      25.567  -5.773   4.051  1.00  0.81           C  
ATOM   1820  CG1 VAL A 119      25.915  -4.312   3.978  1.00  0.81           C  
ATOM   1821  CG2 VAL A 119      26.428  -6.578   3.096  1.00  0.81           C  
ATOM   1822  H   VAL A 119      24.444  -7.964   5.395  1.00  0.81           H  
ATOM   1823  HA  VAL A 119      26.801  -6.181   5.746  1.00  0.81           H  
ATOM   1824  HB  VAL A 119      24.520  -5.873   3.767  1.00  0.81           H  
ATOM   1825 1HG1 VAL A 119      25.762  -3.951   2.961  1.00  0.81           H  
ATOM   1826 2HG1 VAL A 119      25.277  -3.758   4.654  1.00  0.81           H  
ATOM   1827 3HG1 VAL A 119      26.956  -4.170   4.265  1.00  0.81           H  
ATOM   1828 1HG2 VAL A 119      26.281  -6.209   2.080  1.00  0.81           H  
ATOM   1829 2HG2 VAL A 119      27.476  -6.472   3.376  1.00  0.81           H  
ATOM   1830 3HG2 VAL A 119      26.147  -7.628   3.138  1.00  0.81           H  
ATOM   1831  N   PRO A 120      25.365  -4.832   7.473  1.00  0.77           N  
ATOM   1832  CA  PRO A 120      24.580  -3.986   8.346  1.00  0.77           C  
ATOM   1833  C   PRO A 120      23.961  -2.877   7.485  1.00  0.77           C  
ATOM   1834  O   PRO A 120      24.622  -2.389   6.572  1.00  0.77           O  
ATOM   1835  CB  PRO A 120      25.627  -3.437   9.320  1.00  0.77           C  
ATOM   1836  CG  PRO A 120      26.734  -4.479   9.308  1.00  0.77           C  
ATOM   1837  CD  PRO A 120      26.764  -5.007   7.875  1.00  0.77           C  
ATOM   1838  HA  PRO A 120      23.843  -4.619   8.852  1.00  0.77           H  
ATOM   1839 1HB  PRO A 120      25.966  -2.445   8.986  1.00  0.77           H  
ATOM   1840 2HB  PRO A 120      25.181  -3.300  10.314  1.00  0.77           H  
ATOM   1841 1HG  PRO A 120      27.688  -4.023   9.619  1.00  0.77           H  
ATOM   1842 2HG  PRO A 120      26.511  -5.273  10.041  1.00  0.77           H  
ATOM   1843 1HD  PRO A 120      27.434  -4.409   7.239  1.00  0.77           H  
ATOM   1844 2HD  PRO A 120      27.039  -6.079   7.904  1.00  0.77           H  
ATOM   1845  N   PRO A 121      22.727  -2.450   7.749  1.00  0.72           N  
ATOM   1846  CA  PRO A 121      22.033  -1.394   7.053  1.00  0.72           C  
ATOM   1847  C   PRO A 121      22.550  -0.025   7.446  1.00  0.72           C  
ATOM   1848  O   PRO A 121      22.968   0.180   8.587  1.00  0.72           O  
ATOM   1849  CB  PRO A 121      20.595  -1.605   7.537  1.00  0.72           C  
ATOM   1850  CG  PRO A 121      20.748  -2.200   8.908  1.00  0.72           C  
ATOM   1851  CD  PRO A 121      21.977  -3.054   8.818  1.00  0.72           C  
ATOM   1852  HA  PRO A 121      22.121  -1.546   5.968  1.00  0.72           H  
ATOM   1853 1HB  PRO A 121      20.070  -0.639   7.546  1.00  0.72           H  
ATOM   1854 2HB  PRO A 121      20.046  -2.249   6.847  1.00  0.72           H  
ATOM   1855 1HG  PRO A 121      20.834  -1.408   9.661  1.00  0.72           H  
ATOM   1856 2HG  PRO A 121      19.856  -2.789   9.164  1.00  0.72           H  
ATOM   1857 1HD  PRO A 121      22.541  -3.004   9.738  1.00  0.72           H  
ATOM   1858 2HD  PRO A 121      21.705  -4.046   8.542  1.00  0.72           H  
ATOM   1859  N   GLU A 122      22.408   0.941   6.543  1.00  0.67           N  
ATOM   1860  CA  GLU A 122      22.599   2.340   6.865  1.00  0.67           C  
ATOM   1861  C   GLU A 122      21.200   2.902   6.941  1.00  0.67           C  
ATOM   1862  O   GLU A 122      20.924   3.833   7.704  1.00  0.67           O  
ATOM   1863  CB  GLU A 122      23.454   3.060   5.823  1.00  0.67           C  
ATOM   1864  CG  GLU A 122      24.899   2.588   5.745  1.00  0.67           C  
ATOM   1865  CD  GLU A 122      25.722   3.366   4.736  1.00  0.67           C  
ATOM   1866  OE1 GLU A 122      25.154   4.072   3.944  1.00  0.67           O  
ATOM   1867  OE2 GLU A 122      26.934   3.311   4.817  1.00  0.67           O  
ATOM   1868  H   GLU A 122      22.111   0.739   5.599  1.00  0.67           H  
ATOM   1869  HA  GLU A 122      23.071   2.434   7.843  1.00  0.67           H  
ATOM   1870 1HB  GLU A 122      23.018   2.923   4.843  1.00  0.67           H  
ATOM   1871 2HB  GLU A 122      23.450   4.122   6.013  1.00  0.67           H  
ATOM   1872 1HG  GLU A 122      25.353   2.695   6.730  1.00  0.67           H  
ATOM   1873 2HG  GLU A 122      24.908   1.530   5.483  1.00  0.67           H  
ATOM   1874  N   THR A 123      20.316   2.278   6.151  1.00  0.64           N  
ATOM   1875  CA  THR A 123      18.891   2.602   6.105  1.00  0.64           C  
ATOM   1876  C   THR A 123      18.008   1.334   6.211  1.00  0.64           C  
ATOM   1877  O   THR A 123      18.246   0.336   5.513  1.00  0.64           O  
ATOM   1878  CB  THR A 123      18.534   3.378   4.821  1.00  0.64           C  
ATOM   1879  OG1 THR A 123      19.294   4.593   4.757  1.00  0.64           O  
ATOM   1880  CG2 THR A 123      17.032   3.725   4.807  1.00  0.64           C  
ATOM   1881  H   THR A 123      20.687   1.570   5.519  1.00  0.64           H  
ATOM   1882  HA  THR A 123      18.657   3.230   6.958  1.00  0.64           H  
ATOM   1883  HB  THR A 123      18.771   2.766   3.950  1.00  0.64           H  
ATOM   1884  HG1 THR A 123      18.951   5.143   4.048  1.00  0.64           H  
ATOM   1885 1HG2 THR A 123      16.791   4.274   3.895  1.00  0.64           H  
ATOM   1886 2HG2 THR A 123      16.435   2.814   4.836  1.00  0.64           H  
ATOM   1887 3HG2 THR A 123      16.791   4.341   5.672  1.00  0.64           H  
ATOM   1888  N   ILE A 124      16.985   1.395   7.075  1.00  0.62           N  
ATOM   1889  CA  ILE A 124      16.029   0.300   7.245  1.00  0.62           C  
ATOM   1890  C   ILE A 124      14.623   0.699   6.824  1.00  0.62           C  
ATOM   1891  O   ILE A 124      14.084   1.718   7.273  1.00  0.62           O  
ATOM   1892  CB  ILE A 124      15.974  -0.213   8.704  1.00  0.62           C  
ATOM   1893  CG1 ILE A 124      17.368  -0.756   9.111  1.00  0.62           C  
ATOM   1894  CG2 ILE A 124      14.888  -1.307   8.865  1.00  0.62           C  
ATOM   1895  CD1 ILE A 124      17.496  -1.120  10.577  1.00  0.62           C  
ATOM   1896  H   ILE A 124      16.867   2.245   7.620  1.00  0.62           H  
ATOM   1897  HA  ILE A 124      16.349  -0.527   6.620  1.00  0.62           H  
ATOM   1898  HB  ILE A 124      15.743   0.622   9.369  1.00  0.62           H  
ATOM   1899 1HG1 ILE A 124      17.585  -1.637   8.508  1.00  0.62           H  
ATOM   1900 2HG1 ILE A 124      18.114   0.007   8.895  1.00  0.62           H  
ATOM   1901 1HG2 ILE A 124      14.865  -1.649   9.897  1.00  0.62           H  
ATOM   1902 2HG2 ILE A 124      13.913  -0.901   8.602  1.00  0.62           H  
ATOM   1903 3HG2 ILE A 124      15.115  -2.146   8.206  1.00  0.62           H  
ATOM   1904 1HD1 ILE A 124      18.500  -1.481  10.783  1.00  0.62           H  
ATOM   1905 2HD1 ILE A 124      17.304  -0.247  11.174  1.00  0.62           H  
ATOM   1906 3HD1 ILE A 124      16.775  -1.897  10.826  1.00  0.62           H  
ATOM   1907  N   GLY A 125      14.037  -0.086   5.933  1.00  0.61           N  
ATOM   1908  CA  GLY A 125      12.683   0.187   5.494  1.00  0.61           C  
ATOM   1909  C   GLY A 125      11.740  -0.568   6.398  1.00  0.61           C  
ATOM   1910  O   GLY A 125      12.012  -1.714   6.748  1.00  0.61           O  
ATOM   1911  H   GLY A 125      14.538  -0.899   5.589  1.00  0.61           H  
ATOM   1912 1HA  GLY A 125      12.471   1.250   5.541  1.00  0.61           H  
ATOM   1913 2HA  GLY A 125      12.558  -0.135   4.463  1.00  0.61           H  
ATOM   1914  N   ILE A 126      10.612   0.039   6.737  1.00  0.62           N  
ATOM   1915  CA  ILE A 126       9.620  -0.621   7.568  1.00  0.62           C  
ATOM   1916  C   ILE A 126       8.306  -0.693   6.828  1.00  0.62           C  
ATOM   1917  O   ILE A 126       7.751   0.330   6.422  1.00  0.62           O  
ATOM   1918  CB  ILE A 126       9.435   0.112   8.910  1.00  0.62           C  
ATOM   1919  CG1 ILE A 126      10.797   0.156   9.623  1.00  0.62           C  
ATOM   1920  CG2 ILE A 126       8.392  -0.626   9.770  1.00  0.62           C  
ATOM   1921  CD1 ILE A 126      10.845   0.952  10.881  1.00  0.62           C  
ATOM   1922  H   ILE A 126      10.450   0.989   6.426  1.00  0.62           H  
ATOM   1923  HA  ILE A 126       9.948  -1.639   7.777  1.00  0.62           H  
ATOM   1924  HB  ILE A 126       9.117   1.138   8.728  1.00  0.62           H  
ATOM   1925 1HG1 ILE A 126      11.083  -0.840   9.831  1.00  0.62           H  
ATOM   1926 2HG1 ILE A 126      11.534   0.591   8.949  1.00  0.62           H  
ATOM   1927 1HG2 ILE A 126       8.275  -0.112  10.722  1.00  0.62           H  
ATOM   1928 2HG2 ILE A 126       7.434  -0.644   9.246  1.00  0.62           H  
ATOM   1929 3HG2 ILE A 126       8.727  -1.653   9.947  1.00  0.62           H  
ATOM   1930 1HD1 ILE A 126      11.849   0.904  11.277  1.00  0.62           H  
ATOM   1931 2HD1 ILE A 126      10.591   1.983  10.665  1.00  0.62           H  
ATOM   1932 3HD1 ILE A 126      10.142   0.545  11.606  1.00  0.62           H  
ATOM   1933  N   LEU A 127       7.837  -1.915   6.623  1.00  0.65           N  
ATOM   1934  CA  LEU A 127       6.610  -2.189   5.900  1.00  0.65           C  
ATOM   1935  C   LEU A 127       5.576  -2.781   6.836  1.00  0.65           C  
ATOM   1936  O   LEU A 127       5.836  -3.773   7.518  1.00  0.65           O  
ATOM   1937  CB  LEU A 127       6.895  -3.168   4.765  1.00  0.65           C  
ATOM   1938  CG  LEU A 127       5.721  -3.596   3.913  1.00  0.65           C  
ATOM   1939  CD1 LEU A 127       5.196  -2.394   3.140  1.00  0.65           C  
ATOM   1940  CD2 LEU A 127       6.183  -4.701   2.980  1.00  0.65           C  
ATOM   1941  H   LEU A 127       8.372  -2.704   6.982  1.00  0.65           H  
ATOM   1942  HA  LEU A 127       6.218  -1.258   5.493  1.00  0.65           H  
ATOM   1943 1HB  LEU A 127       7.646  -2.742   4.109  1.00  0.65           H  
ATOM   1944 2HB  LEU A 127       7.307  -4.063   5.211  1.00  0.65           H  
ATOM   1945  HG  LEU A 127       4.914  -3.970   4.549  1.00  0.65           H  
ATOM   1946 1HD1 LEU A 127       4.351  -2.695   2.520  1.00  0.65           H  
ATOM   1947 2HD1 LEU A 127       4.876  -1.629   3.837  1.00  0.65           H  
ATOM   1948 3HD1 LEU A 127       5.981  -1.996   2.502  1.00  0.65           H  
ATOM   1949 1HD2 LEU A 127       5.347  -5.024   2.357  1.00  0.65           H  
ATOM   1950 2HD2 LEU A 127       6.986  -4.330   2.343  1.00  0.65           H  
ATOM   1951 3HD2 LEU A 127       6.548  -5.546   3.567  1.00  0.65           H  
ATOM   1952  N   LEU A 128       4.407  -2.169   6.892  1.00  0.69           N  
ATOM   1953  CA  LEU A 128       3.355  -2.638   7.779  1.00  0.69           C  
ATOM   1954  C   LEU A 128       2.024  -2.868   7.097  1.00  0.69           C  
ATOM   1955  O   LEU A 128       1.436  -1.938   6.550  1.00  0.69           O  
ATOM   1956  CB  LEU A 128       3.147  -1.593   8.871  1.00  0.69           C  
ATOM   1957  CG  LEU A 128       1.987  -1.809   9.844  1.00  0.69           C  
ATOM   1958  CD1 LEU A 128       2.211  -3.059  10.684  1.00  0.69           C  
ATOM   1959  CD2 LEU A 128       1.857  -0.553  10.675  1.00  0.69           C  
ATOM   1960  H   LEU A 128       4.249  -1.347   6.309  1.00  0.69           H  
ATOM   1961  HA  LEU A 128       3.671  -3.579   8.226  1.00  0.69           H  
ATOM   1962 1HB  LEU A 128       4.060  -1.535   9.458  1.00  0.69           H  
ATOM   1963 2HB  LEU A 128       2.996  -0.623   8.389  1.00  0.69           H  
ATOM   1964  HG  LEU A 128       1.062  -1.961   9.279  1.00  0.69           H  
ATOM   1965 1HD1 LEU A 128       1.372  -3.198  11.360  1.00  0.69           H  
ATOM   1966 2HD1 LEU A 128       2.291  -3.928  10.027  1.00  0.69           H  
ATOM   1967 3HD1 LEU A 128       3.122  -2.954  11.260  1.00  0.69           H  
ATOM   1968 1HD2 LEU A 128       1.037  -0.633  11.356  1.00  0.69           H  
ATOM   1969 2HD2 LEU A 128       2.763  -0.381  11.226  1.00  0.69           H  
ATOM   1970 3HD2 LEU A 128       1.687   0.271  10.014  1.00  0.69           H  
ATOM   1971  N   ASN A 129       1.532  -4.105   7.163  1.00  0.73           N  
ATOM   1972  CA  ASN A 129       0.238  -4.476   6.599  1.00  0.73           C  
ATOM   1973  C   ASN A 129      -0.694  -4.854   7.737  1.00  0.73           C  
ATOM   1974  O   ASN A 129      -0.660  -5.991   8.241  1.00  0.73           O  
ATOM   1975  CB  ASN A 129       0.400  -5.604   5.601  1.00  0.73           C  
ATOM   1976  CG  ASN A 129      -0.890  -5.993   4.941  1.00  0.73           C  
ATOM   1977  OD1 ASN A 129      -1.968  -5.921   5.555  1.00  0.73           O  
ATOM   1978  ND2 ASN A 129      -0.805  -6.403   3.698  1.00  0.73           N  
ATOM   1979  H   ASN A 129       2.081  -4.832   7.620  1.00  0.73           H  
ATOM   1980  HA  ASN A 129      -0.201  -3.616   6.096  1.00  0.73           H  
ATOM   1981 1HB  ASN A 129       1.112  -5.307   4.831  1.00  0.73           H  
ATOM   1982 2HB  ASN A 129       0.812  -6.476   6.108  1.00  0.73           H  
ATOM   1983 1HD2 ASN A 129      -1.632  -6.676   3.200  1.00  0.73           H  
ATOM   1984 2HD2 ASN A 129       0.084  -6.454   3.247  1.00  0.73           H  
ATOM   1985  N   PHE A 130      -1.502  -3.891   8.177  1.00  0.77           N  
ATOM   1986  CA  PHE A 130      -2.294  -4.122   9.372  1.00  0.77           C  
ATOM   1987  C   PHE A 130      -3.248  -5.295   9.180  1.00  0.77           C  
ATOM   1988  O   PHE A 130      -3.203  -6.252   9.950  1.00  0.77           O  
ATOM   1989  CB  PHE A 130      -3.114  -2.912   9.743  1.00  0.77           C  
ATOM   1990  CG  PHE A 130      -3.916  -3.098  11.018  1.00  0.77           C  
ATOM   1991  CD1 PHE A 130      -3.438  -2.596  12.191  1.00  0.77           C  
ATOM   1992  CD2 PHE A 130      -5.097  -3.824  11.056  1.00  0.77           C  
ATOM   1993  CE1 PHE A 130      -4.099  -2.779  13.392  1.00  0.77           C  
ATOM   1994  CE2 PHE A 130      -5.768  -4.016  12.251  1.00  0.77           C  
ATOM   1995  CZ  PHE A 130      -5.261  -3.489  13.422  1.00  0.77           C  
ATOM   1996  H   PHE A 130      -1.553  -2.996   7.677  1.00  0.77           H  
ATOM   1997  HA  PHE A 130      -1.617  -4.356  10.194  1.00  0.77           H  
ATOM   1998 1HB  PHE A 130      -2.464  -2.046   9.863  1.00  0.77           H  
ATOM   1999 2HB  PHE A 130      -3.774  -2.706   8.957  1.00  0.77           H  
ATOM   2000  HD1 PHE A 130      -2.536  -2.036  12.153  1.00  0.77           H  
ATOM   2001  HD2 PHE A 130      -5.497  -4.245  10.139  1.00  0.77           H  
ATOM   2002  HE1 PHE A 130      -3.698  -2.358  14.316  1.00  0.77           H  
ATOM   2003  HE2 PHE A 130      -6.695  -4.586  12.269  1.00  0.77           H  
ATOM   2004  HZ  PHE A 130      -5.784  -3.637  14.365  1.00  0.77           H  
ATOM   2005  N   GLU A 131      -4.056  -5.263   8.103  1.00  0.79           N  
ATOM   2006  CA  GLU A 131      -5.033  -6.321   7.847  1.00  0.79           C  
ATOM   2007  C   GLU A 131      -4.437  -7.727   7.863  1.00  0.79           C  
ATOM   2008  O   GLU A 131      -5.055  -8.647   8.404  1.00  0.79           O  
ATOM   2009  CB  GLU A 131      -5.730  -6.105   6.497  1.00  0.79           C  
ATOM   2010  CG  GLU A 131      -6.829  -7.149   6.192  1.00  0.79           C  
ATOM   2011  CD  GLU A 131      -7.563  -6.937   4.871  1.00  0.79           C  
ATOM   2012  OE1 GLU A 131      -7.221  -6.040   4.141  1.00  0.79           O  
ATOM   2013  OE2 GLU A 131      -8.473  -7.689   4.606  1.00  0.79           O  
ATOM   2014  H   GLU A 131      -4.065  -4.444   7.495  1.00  0.79           H  
ATOM   2015  HA  GLU A 131      -5.788  -6.274   8.630  1.00  0.79           H  
ATOM   2016 1HB  GLU A 131      -6.182  -5.112   6.475  1.00  0.79           H  
ATOM   2017 2HB  GLU A 131      -4.989  -6.147   5.696  1.00  0.79           H  
ATOM   2018 1HG  GLU A 131      -6.365  -8.136   6.177  1.00  0.79           H  
ATOM   2019 2HG  GLU A 131      -7.553  -7.135   7.005  1.00  0.79           H  
ATOM   2020  N   GLU A 132      -3.249  -7.913   7.278  1.00  0.79           N  
ATOM   2021  CA  GLU A 132      -2.656  -9.249   7.282  1.00  0.79           C  
ATOM   2022  C   GLU A 132      -1.869  -9.562   8.553  1.00  0.79           C  
ATOM   2023  O   GLU A 132      -1.462 -10.707   8.753  1.00  0.79           O  
ATOM   2024  CB  GLU A 132      -1.728  -9.479   6.084  1.00  0.79           C  
ATOM   2025  CG  GLU A 132      -2.415  -9.502   4.725  1.00  0.79           C  
ATOM   2026  CD  GLU A 132      -1.447  -9.772   3.582  1.00  0.79           C  
ATOM   2027  OE1 GLU A 132      -0.274  -9.934   3.845  1.00  0.79           O  
ATOM   2028  OE2 GLU A 132      -1.882  -9.810   2.455  1.00  0.79           O  
ATOM   2029  H   GLU A 132      -2.770  -7.134   6.827  1.00  0.79           H  
ATOM   2030  HA  GLU A 132      -3.468  -9.972   7.213  1.00  0.79           H  
ATOM   2031 1HB  GLU A 132      -0.968  -8.700   6.069  1.00  0.79           H  
ATOM   2032 2HB  GLU A 132      -1.209 -10.428   6.211  1.00  0.79           H  
ATOM   2033 1HG  GLU A 132      -3.182 -10.274   4.731  1.00  0.79           H  
ATOM   2034 2HG  GLU A 132      -2.907  -8.541   4.567  1.00  0.79           H  
ATOM   2035  N   GLY A 133      -1.623  -8.564   9.406  1.00  0.76           N  
ATOM   2036  CA  GLY A 133      -0.826  -8.812  10.595  1.00  0.76           C  
ATOM   2037  C   GLY A 133       0.644  -8.979  10.238  1.00  0.76           C  
ATOM   2038  O   GLY A 133       1.353  -9.762  10.859  1.00  0.76           O  
ATOM   2039  H   GLY A 133      -1.976  -7.621   9.244  1.00  0.76           H  
ATOM   2040 1HA  GLY A 133      -0.945  -7.979  11.291  1.00  0.76           H  
ATOM   2041 2HA  GLY A 133      -1.188  -9.705  11.101  1.00  0.76           H  
ATOM   2042  N   LYS A 134       1.111  -8.314   9.186  1.00  0.73           N  
ATOM   2043  CA  LYS A 134       2.504  -8.529   8.809  1.00  0.73           C  
ATOM   2044  C   LYS A 134       3.376  -7.289   8.889  1.00  0.73           C  
ATOM   2045  O   LYS A 134       3.042  -6.223   8.356  1.00  0.73           O  
ATOM   2046  CB  LYS A 134       2.587  -9.126   7.406  1.00  0.73           C  
ATOM   2047  CG  LYS A 134       3.995  -9.447   6.922  1.00  0.73           C  
ATOM   2048  CD  LYS A 134       3.966  -9.960   5.489  1.00  0.73           C  
ATOM   2049  CE  LYS A 134       3.291 -11.325   5.401  1.00  0.73           C  
ATOM   2050  NZ  LYS A 134       3.306 -11.861   4.009  1.00  0.73           N  
ATOM   2051  H   LYS A 134       0.512  -7.655   8.688  1.00  0.73           H  
ATOM   2052  HA  LYS A 134       2.934  -9.258   9.491  1.00  0.73           H  
ATOM   2053 1HB  LYS A 134       2.007 -10.053   7.382  1.00  0.73           H  
ATOM   2054 2HB  LYS A 134       2.131  -8.444   6.692  1.00  0.73           H  
ATOM   2055 1HG  LYS A 134       4.618  -8.552   6.963  1.00  0.73           H  
ATOM   2056 2HG  LYS A 134       4.436 -10.203   7.574  1.00  0.73           H  
ATOM   2057 1HD  LYS A 134       3.416  -9.254   4.863  1.00  0.73           H  
ATOM   2058 2HD  LYS A 134       4.985 -10.039   5.112  1.00  0.73           H  
ATOM   2059 1HE  LYS A 134       3.810 -12.024   6.060  1.00  0.73           H  
ATOM   2060 2HE  LYS A 134       2.253 -11.231   5.730  1.00  0.73           H  
ATOM   2061 1HZ  LYS A 134       2.848 -12.760   3.992  1.00  0.73           H  
ATOM   2062 2HZ  LYS A 134       2.816 -11.220   3.391  1.00  0.73           H  
ATOM   2063 3HZ  LYS A 134       4.259 -11.962   3.698  1.00  0.73           H  
ATOM   2064  N   THR A 135       4.517  -7.438   9.550  1.00  0.69           N  
ATOM   2065  CA  THR A 135       5.473  -6.338   9.613  1.00  0.69           C  
ATOM   2066  C   THR A 135       6.816  -6.820   9.083  1.00  0.69           C  
ATOM   2067  O   THR A 135       7.292  -7.902   9.441  1.00  0.69           O  
ATOM   2068  CB  THR A 135       5.639  -5.769  11.033  1.00  0.69           C  
ATOM   2069  OG1 THR A 135       4.387  -5.318  11.509  1.00  0.69           O  
ATOM   2070  CG2 THR A 135       6.599  -4.562  11.024  1.00  0.69           C  
ATOM   2071  H   THR A 135       4.712  -8.341   9.994  1.00  0.69           H  
ATOM   2072  HA  THR A 135       5.128  -5.535   8.971  1.00  0.69           H  
ATOM   2073  HB  THR A 135       6.027  -6.542  11.698  1.00  0.69           H  
ATOM   2074  HG1 THR A 135       4.006  -4.725  10.857  1.00  0.69           H  
ATOM   2075 1HG2 THR A 135       6.696  -4.163  12.034  1.00  0.69           H  
ATOM   2076 2HG2 THR A 135       7.570  -4.866  10.663  1.00  0.69           H  
ATOM   2077 3HG2 THR A 135       6.200  -3.787  10.365  1.00  0.69           H  
ATOM   2078  N   ALA A 136       7.440  -6.027   8.223  1.00  0.66           N  
ATOM   2079  CA  ALA A 136       8.720  -6.446   7.675  1.00  0.66           C  
ATOM   2080  C   ALA A 136       9.728  -5.323   7.638  1.00  0.66           C  
ATOM   2081  O   ALA A 136       9.403  -4.154   7.416  1.00  0.66           O  
ATOM   2082  CB  ALA A 136       8.524  -7.004   6.282  1.00  0.66           C  
ATOM   2083  H   ALA A 136       7.004  -5.148   7.945  1.00  0.66           H  
ATOM   2084  HA  ALA A 136       9.128  -7.217   8.317  1.00  0.66           H  
ATOM   2085 1HB  ALA A 136       9.480  -7.339   5.894  1.00  0.66           H  
ATOM   2086 2HB  ALA A 136       7.835  -7.839   6.318  1.00  0.66           H  
ATOM   2087 3HB  ALA A 136       8.120  -6.242   5.642  1.00  0.66           H  
ATOM   2088  N   PHE A 137      10.976  -5.711   7.838  1.00  0.65           N  
ATOM   2089  CA  PHE A 137      12.085  -4.786   7.848  1.00  0.65           C  
ATOM   2090  C   PHE A 137      13.057  -5.123   6.739  1.00  0.65           C  
ATOM   2091  O   PHE A 137      13.472  -6.283   6.611  1.00  0.65           O  
ATOM   2092  CB  PHE A 137      12.755  -4.883   9.195  1.00  0.65           C  
ATOM   2093  CG  PHE A 137      11.825  -4.520  10.288  1.00  0.65           C  
ATOM   2094  CD1 PHE A 137      10.951  -5.475  10.825  1.00  0.65           C  
ATOM   2095  CD2 PHE A 137      11.815  -3.263  10.796  1.00  0.65           C  
ATOM   2096  CE1 PHE A 137      10.096  -5.141  11.846  1.00  0.65           C  
ATOM   2097  CE2 PHE A 137      10.968  -2.924  11.808  1.00  0.65           C  
ATOM   2098  CZ  PHE A 137      10.100  -3.859  12.339  1.00  0.65           C  
ATOM   2099  H   PHE A 137      11.155  -6.695   8.024  1.00  0.65           H  
ATOM   2100  HA  PHE A 137      11.702  -3.786   7.707  1.00  0.65           H  
ATOM   2101 1HB  PHE A 137      13.107  -5.903   9.363  1.00  0.65           H  
ATOM   2102 2HB  PHE A 137      13.616  -4.218   9.231  1.00  0.65           H  
ATOM   2103  HD1 PHE A 137      10.958  -6.493  10.423  1.00  0.65           H  
ATOM   2104  HD2 PHE A 137      12.500  -2.526  10.384  1.00  0.65           H  
ATOM   2105  HE1 PHE A 137       9.419  -5.889  12.259  1.00  0.65           H  
ATOM   2106  HE2 PHE A 137      10.992  -1.915  12.189  1.00  0.65           H  
ATOM   2107  HZ  PHE A 137       9.424  -3.582  13.147  1.00  0.65           H  
ATOM   2108  N   TYR A 138      13.449  -4.108   5.969  1.00  0.65           N  
ATOM   2109  CA  TYR A 138      14.336  -4.333   4.829  1.00  0.65           C  
ATOM   2110  C   TYR A 138      15.599  -3.487   4.851  1.00  0.65           C  
ATOM   2111  O   TYR A 138      15.588  -2.316   5.223  1.00  0.65           O  
ATOM   2112  CB  TYR A 138      13.580  -4.023   3.541  1.00  0.65           C  
ATOM   2113  CG  TYR A 138      12.367  -4.854   3.328  1.00  0.65           C  
ATOM   2114  CD1 TYR A 138      11.160  -4.457   3.886  1.00  0.65           C  
ATOM   2115  CD2 TYR A 138      12.440  -6.001   2.574  1.00  0.65           C  
ATOM   2116  CE1 TYR A 138      10.045  -5.214   3.683  1.00  0.65           C  
ATOM   2117  CE2 TYR A 138      11.320  -6.760   2.372  1.00  0.65           C  
ATOM   2118  CZ  TYR A 138      10.121  -6.374   2.925  1.00  0.65           C  
ATOM   2119  OH  TYR A 138       8.996  -7.140   2.726  1.00  0.65           O  
ATOM   2120  H   TYR A 138      13.070  -3.179   6.164  1.00  0.65           H  
ATOM   2121  HA  TYR A 138      14.643  -5.377   4.826  1.00  0.65           H  
ATOM   2122 1HB  TYR A 138      13.283  -2.973   3.536  1.00  0.65           H  
ATOM   2123 2HB  TYR A 138      14.248  -4.179   2.693  1.00  0.65           H  
ATOM   2124  HD1 TYR A 138      11.102  -3.543   4.485  1.00  0.65           H  
ATOM   2125  HD2 TYR A 138      13.388  -6.304   2.140  1.00  0.65           H  
ATOM   2126  HE1 TYR A 138       9.110  -4.906   4.114  1.00  0.65           H  
ATOM   2127  HE2 TYR A 138      11.381  -7.671   1.775  1.00  0.65           H  
ATOM   2128  HH  TYR A 138       9.218  -7.894   2.173  1.00  0.65           H  
ATOM   2129  N   ASN A 139      16.687  -4.055   4.359  1.00  0.67           N  
ATOM   2130  CA  ASN A 139      17.940  -3.335   4.232  1.00  0.67           C  
ATOM   2131  C   ASN A 139      17.998  -2.614   2.899  1.00  0.67           C  
ATOM   2132  O   ASN A 139      18.257  -3.221   1.849  1.00  0.67           O  
ATOM   2133  CB  ASN A 139      19.098  -4.272   4.390  1.00  0.67           C  
ATOM   2134  CG  ASN A 139      20.406  -3.591   4.332  1.00  0.67           C  
ATOM   2135  OD1 ASN A 139      20.552  -2.502   3.762  1.00  0.67           O  
ATOM   2136  ND2 ASN A 139      21.407  -4.208   4.895  1.00  0.67           N  
ATOM   2137  H   ASN A 139      16.641  -5.022   4.050  1.00  0.67           H  
ATOM   2138  HA  ASN A 139      17.990  -2.576   5.017  1.00  0.67           H  
ATOM   2139 1HB  ASN A 139      19.028  -4.797   5.334  1.00  0.67           H  
ATOM   2140 2HB  ASN A 139      19.057  -5.021   3.599  1.00  0.67           H  
ATOM   2141 1HD2 ASN A 139      22.323  -3.793   4.872  1.00  0.67           H  
ATOM   2142 2HD2 ASN A 139      21.267  -5.098   5.337  1.00  0.67           H  
ATOM   2143  N   LYS A 140      17.777  -1.305   2.937  1.00  0.70           N  
ATOM   2144  CA  LYS A 140      17.671  -0.499   1.727  1.00  0.70           C  
ATOM   2145  C   LYS A 140      19.036  -0.043   1.240  1.00  0.70           C  
ATOM   2146  O   LYS A 140      19.156   0.596   0.195  1.00  0.70           O  
ATOM   2147  CB  LYS A 140      16.729   0.684   1.955  1.00  0.70           C  
ATOM   2148  CG  LYS A 140      15.299   0.264   2.281  1.00  0.70           C  
ATOM   2149  CD  LYS A 140      14.640  -0.476   1.091  1.00  0.70           C  
ATOM   2150  CE  LYS A 140      14.293   0.478  -0.054  1.00  0.70           C  
ATOM   2151  NZ  LYS A 140      13.530  -0.185  -1.158  1.00  0.70           N  
ATOM   2152  H   LYS A 140      17.659  -0.849   3.846  1.00  0.70           H  
ATOM   2153  HA  LYS A 140      17.234  -1.114   0.944  1.00  0.70           H  
ATOM   2154 1HB  LYS A 140      17.096   1.281   2.787  1.00  0.70           H  
ATOM   2155 2HB  LYS A 140      16.708   1.321   1.072  1.00  0.70           H  
ATOM   2156 1HG  LYS A 140      15.305  -0.395   3.153  1.00  0.70           H  
ATOM   2157 2HG  LYS A 140      14.706   1.150   2.524  1.00  0.70           H  
ATOM   2158 1HD  LYS A 140      15.333  -1.207   0.712  1.00  0.70           H  
ATOM   2159 2HD  LYS A 140      13.736  -0.985   1.427  1.00  0.70           H  
ATOM   2160 1HE  LYS A 140      13.694   1.273   0.333  1.00  0.70           H  
ATOM   2161 2HE  LYS A 140      15.214   0.894  -0.460  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 140      13.327   0.499  -1.872  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 140      14.072  -0.932  -1.561  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 140      12.666  -0.554  -0.788  1.00  0.70           H  
ATOM   2165  N   SER A 141      20.068  -0.377   2.009  1.00  0.73           N  
ATOM   2166  CA  SER A 141      21.434  -0.022   1.675  1.00  0.73           C  
ATOM   2167  C   SER A 141      22.002  -1.139   0.808  1.00  0.73           C  
ATOM   2168  O   SER A 141      22.823  -0.919  -0.080  1.00  0.73           O  
ATOM   2169  CB  SER A 141      22.239   0.118   2.945  1.00  0.73           C  
ATOM   2170  OG  SER A 141      21.684   1.117   3.758  1.00  0.73           O  
ATOM   2171  H   SER A 141      19.905  -0.937   2.839  1.00  0.73           H  
ATOM   2172  HA  SER A 141      21.445   0.912   1.114  1.00  0.73           H  
ATOM   2173 1HB  SER A 141      22.283  -0.818   3.479  1.00  0.73           H  
ATOM   2174 2HB  SER A 141      23.263   0.390   2.690  1.00  0.73           H  
ATOM   2175  HG  SER A 141      21.641   1.910   3.198  1.00  0.73           H  
ATOM   2176  N   ASN A 142      21.490  -2.342   1.052  1.00  0.75           N  
ATOM   2177  CA  ASN A 142      21.884  -3.565   0.365  1.00  0.75           C  
ATOM   2178  C   ASN A 142      20.760  -4.006  -0.590  1.00  0.75           C  
ATOM   2179  O   ASN A 142      20.441  -5.188  -0.717  1.00  0.75           O  
ATOM   2180  CB  ASN A 142      22.272  -4.629   1.374  1.00  0.75           C  
ATOM   2181  CG  ASN A 142      23.121  -5.750   0.803  1.00  0.75           C  
ATOM   2182  OD1 ASN A 142      23.940  -5.541  -0.100  1.00  0.75           O  
ATOM   2183  ND2 ASN A 142      22.959  -6.934   1.340  1.00  0.75           N  
ATOM   2184  H   ASN A 142      20.832  -2.417   1.822  1.00  0.75           H  
ATOM   2185  HA  ASN A 142      22.759  -3.353  -0.252  1.00  0.75           H  
ATOM   2186 1HB  ASN A 142      22.820  -4.161   2.195  1.00  0.75           H  
ATOM   2187 2HB  ASN A 142      21.364  -5.062   1.797  1.00  0.75           H  
ATOM   2188 1HD2 ASN A 142      23.500  -7.712   1.015  1.00  0.75           H  
ATOM   2189 2HD2 ASN A 142      22.308  -7.058   2.087  1.00  0.75           H  
ATOM   2190  N   ASN A 143      20.167  -3.006  -1.245  1.00  0.75           N  
ATOM   2191  CA  ASN A 143      19.097  -3.114  -2.244  1.00  0.75           C  
ATOM   2192  C   ASN A 143      17.772  -3.782  -1.830  1.00  0.75           C  
ATOM   2193  O   ASN A 143      17.129  -4.438  -2.650  1.00  0.75           O  
ATOM   2194  CB  ASN A 143      19.631  -3.813  -3.487  1.00  0.75           C  
ATOM   2195  CG  ASN A 143      20.724  -3.034  -4.178  1.00  0.75           C  
ATOM   2196  OD1 ASN A 143      20.597  -1.827  -4.415  1.00  0.75           O  
ATOM   2197  ND2 ASN A 143      21.799  -3.707  -4.509  1.00  0.75           N  
ATOM   2198  H   ASN A 143      20.513  -2.077  -1.040  1.00  0.75           H  
ATOM   2199  HA  ASN A 143      18.838  -2.094  -2.532  1.00  0.75           H  
ATOM   2200 1HB  ASN A 143      20.012  -4.800  -3.224  1.00  0.75           H  
ATOM   2201 2HB  ASN A 143      18.814  -3.963  -4.191  1.00  0.75           H  
ATOM   2202 1HD2 ASN A 143      22.557  -3.244  -4.972  1.00  0.75           H  
ATOM   2203 2HD2 ASN A 143      21.862  -4.684  -4.300  1.00  0.75           H  
ATOM   2204  N   GLY A 144      17.312  -3.540  -0.602  1.00  0.74           N  
ATOM   2205  CA  GLY A 144      16.011  -4.038  -0.142  1.00  0.74           C  
ATOM   2206  C   GLY A 144      15.997  -5.471   0.347  1.00  0.74           C  
ATOM   2207  O   GLY A 144      14.964  -6.139   0.287  1.00  0.74           O  
ATOM   2208  H   GLY A 144      17.885  -3.033   0.061  1.00  0.74           H  
ATOM   2209 1HA  GLY A 144      15.673  -3.408   0.675  1.00  0.74           H  
ATOM   2210 2HA  GLY A 144      15.285  -3.926  -0.944  1.00  0.74           H  
ATOM   2211  N   SER A 145      17.136  -5.978   0.779  1.00  0.72           N  
ATOM   2212  CA  SER A 145      17.153  -7.357   1.244  1.00  0.72           C  
ATOM   2213  C   SER A 145      16.285  -7.484   2.488  1.00  0.72           C  
ATOM   2214  O   SER A 145      16.337  -6.638   3.380  1.00  0.72           O  
ATOM   2215  CB  SER A 145      18.560  -7.811   1.545  1.00  0.72           C  
ATOM   2216  OG  SER A 145      18.570  -9.124   2.049  1.00  0.72           O  
ATOM   2217  H   SER A 145      17.952  -5.371   0.834  1.00  0.72           H  
ATOM   2218  HA  SER A 145      16.737  -7.995   0.464  1.00  0.72           H  
ATOM   2219 1HB  SER A 145      19.166  -7.752   0.639  1.00  0.72           H  
ATOM   2220 2HB  SER A 145      19.004  -7.138   2.275  1.00  0.72           H  
ATOM   2221  HG  SER A 145      17.958  -9.132   2.804  1.00  0.72           H  
ATOM   2222  N   LEU A 146      15.498  -8.538   2.589  1.00  0.69           N  
ATOM   2223  CA  LEU A 146      14.714  -8.697   3.809  1.00  0.69           C  
ATOM   2224  C   LEU A 146      15.629  -8.955   4.997  1.00  0.69           C  
ATOM   2225  O   LEU A 146      16.502  -9.821   4.927  1.00  0.69           O  
ATOM   2226  CB  LEU A 146      13.691  -9.840   3.674  1.00  0.69           C  
ATOM   2227  CG  LEU A 146      12.776 -10.077   4.918  1.00  0.69           C  
ATOM   2228  CD1 LEU A 146      11.851  -8.894   5.132  1.00  0.69           C  
ATOM   2229  CD2 LEU A 146      11.976 -11.333   4.721  1.00  0.69           C  
ATOM   2230  H   LEU A 146      15.447  -9.218   1.842  1.00  0.69           H  
ATOM   2231  HA  LEU A 146      14.172  -7.773   4.001  1.00  0.69           H  
ATOM   2232 1HB  LEU A 146      13.045  -9.626   2.825  1.00  0.69           H  
ATOM   2233 2HB  LEU A 146      14.229 -10.767   3.476  1.00  0.69           H  
ATOM   2234  HG  LEU A 146      13.400 -10.182   5.800  1.00  0.69           H  
ATOM   2235 1HD1 LEU A 146      11.237  -9.064   6.004  1.00  0.69           H  
ATOM   2236 2HD1 LEU A 146      12.428  -7.996   5.272  1.00  0.69           H  
ATOM   2237 3HD1 LEU A 146      11.217  -8.785   4.271  1.00  0.69           H  
ATOM   2238 1HD2 LEU A 146      11.361 -11.501   5.589  1.00  0.69           H  
ATOM   2239 2HD2 LEU A 146      11.344 -11.229   3.840  1.00  0.69           H  
ATOM   2240 3HD2 LEU A 146      12.652 -12.177   4.587  1.00  0.69           H  
ATOM   2241  N   ILE A 147      15.428  -8.205   6.075  1.00  0.68           N  
ATOM   2242  CA  ILE A 147      16.150  -8.399   7.325  1.00  0.68           C  
ATOM   2243  C   ILE A 147      15.340  -9.348   8.193  1.00  0.68           C  
ATOM   2244  O   ILE A 147      15.854 -10.322   8.747  1.00  0.68           O  
ATOM   2245  CB  ILE A 147      16.345  -7.067   8.080  1.00  0.68           C  
ATOM   2246  CG1 ILE A 147      17.233  -6.112   7.299  1.00  0.68           C  
ATOM   2247  CG2 ILE A 147      16.855  -7.317   9.466  1.00  0.68           C  
ATOM   2248  CD1 ILE A 147      17.233  -4.685   7.873  1.00  0.68           C  
ATOM   2249  H   ILE A 147      14.717  -7.480   6.047  1.00  0.68           H  
ATOM   2250  HA  ILE A 147      17.121  -8.847   7.119  1.00  0.68           H  
ATOM   2251  HB  ILE A 147      15.385  -6.576   8.171  1.00  0.68           H  
ATOM   2252 1HG1 ILE A 147      18.253  -6.491   7.307  1.00  0.68           H  
ATOM   2253 2HG1 ILE A 147      16.887  -6.081   6.270  1.00  0.68           H  
ATOM   2254 1HG2 ILE A 147      16.953  -6.376  10.003  1.00  0.68           H  
ATOM   2255 2HG2 ILE A 147      16.150  -7.952   9.977  1.00  0.68           H  
ATOM   2256 3HG2 ILE A 147      17.813  -7.806   9.406  1.00  0.68           H  
ATOM   2257 1HD1 ILE A 147      17.878  -4.042   7.282  1.00  0.68           H  
ATOM   2258 2HD1 ILE A 147      16.216  -4.293   7.848  1.00  0.68           H  
ATOM   2259 3HD1 ILE A 147      17.590  -4.702   8.900  1.00  0.68           H  
ATOM   2260  N   PHE A 148      14.057  -9.029   8.322  1.00  0.68           N  
ATOM   2261  CA  PHE A 148      13.154  -9.815   9.152  1.00  0.68           C  
ATOM   2262  C   PHE A 148      11.686  -9.557   8.864  1.00  0.68           C  
ATOM   2263  O   PHE A 148      11.287  -8.434   8.553  1.00  0.68           O  
ATOM   2264  CB  PHE A 148      13.429  -9.549  10.622  1.00  0.68           C  
ATOM   2265  CG  PHE A 148      12.539 -10.291  11.567  1.00  0.68           C  
ATOM   2266  CD1 PHE A 148      12.739 -11.635  11.828  1.00  0.68           C  
ATOM   2267  CD2 PHE A 148      11.491  -9.639  12.202  1.00  0.68           C  
ATOM   2268  CE1 PHE A 148      11.911 -12.314  12.699  1.00  0.68           C  
ATOM   2269  CE2 PHE A 148      10.667 -10.311  13.069  1.00  0.68           C  
ATOM   2270  CZ  PHE A 148      10.874 -11.652  13.318  1.00  0.68           C  
ATOM   2271  H   PHE A 148      13.719  -8.207   7.823  1.00  0.68           H  
ATOM   2272  HA  PHE A 148      13.352 -10.869   8.954  1.00  0.68           H  
ATOM   2273 1HB  PHE A 148      14.455  -9.803  10.858  1.00  0.68           H  
ATOM   2274 2HB  PHE A 148      13.311  -8.513  10.785  1.00  0.68           H  
ATOM   2275  HD1 PHE A 148      13.559 -12.157  11.334  1.00  0.68           H  
ATOM   2276  HD2 PHE A 148      11.320  -8.582  12.005  1.00  0.68           H  
ATOM   2277  HE1 PHE A 148      12.076 -13.372  12.896  1.00  0.68           H  
ATOM   2278  HE2 PHE A 148       9.858  -9.786  13.557  1.00  0.68           H  
ATOM   2279  HZ  PHE A 148      10.221 -12.188  14.001  1.00  0.68           H  
ATOM   2280  N   VAL A 149      10.879 -10.605   8.978  1.00  0.70           N  
ATOM   2281  CA  VAL A 149       9.435 -10.473   8.847  1.00  0.70           C  
ATOM   2282  C   VAL A 149       8.721 -11.189   9.977  1.00  0.70           C  
ATOM   2283  O   VAL A 149       9.096 -12.303  10.351  1.00  0.70           O  
ATOM   2284  CB  VAL A 149       8.966 -11.064   7.502  1.00  0.70           C  
ATOM   2285  CG1 VAL A 149       9.350 -12.519   7.437  1.00  0.70           C  
ATOM   2286  CG2 VAL A 149       7.441 -10.914   7.341  1.00  0.70           C  
ATOM   2287  H   VAL A 149      11.272 -11.508   9.206  1.00  0.70           H  
ATOM   2288  HA  VAL A 149       9.173  -9.423   8.888  1.00  0.70           H  
ATOM   2289  HB  VAL A 149       9.463 -10.537   6.696  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 149       9.037 -12.936   6.480  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 149      10.429 -12.617   7.542  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 149       8.856 -13.057   8.246  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 149       7.139 -11.323   6.381  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 149       6.923 -11.451   8.128  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 149       7.172  -9.862   7.388  1.00  0.70           H  
ATOM   2296  N   PHE A 150       7.666 -10.563  10.492  1.00  0.74           N  
ATOM   2297  CA  PHE A 150       6.855 -11.207  11.506  1.00  0.74           C  
ATOM   2298  C   PHE A 150       5.464 -11.395  10.897  1.00  0.74           C  
ATOM   2299  O   PHE A 150       4.737 -10.420  10.689  1.00  0.74           O  
ATOM   2300  CB  PHE A 150       6.738 -10.356  12.766  1.00  0.74           C  
ATOM   2301  CG  PHE A 150       6.262 -11.152  13.948  1.00  0.74           C  
ATOM   2302  CD1 PHE A 150       7.182 -11.542  14.916  1.00  0.74           C  
ATOM   2303  CD2 PHE A 150       4.960 -11.568  14.088  1.00  0.74           C  
ATOM   2304  CE1 PHE A 150       6.797 -12.301  15.994  1.00  0.74           C  
ATOM   2305  CE2 PHE A 150       4.592 -12.341  15.183  1.00  0.74           C  
ATOM   2306  CZ  PHE A 150       5.511 -12.694  16.124  1.00  0.74           C  
ATOM   2307  H   PHE A 150       7.433  -9.631  10.154  1.00  0.74           H  
ATOM   2308  HA  PHE A 150       7.276 -12.183  11.754  1.00  0.74           H  
ATOM   2309 1HB  PHE A 150       7.691  -9.916  13.004  1.00  0.74           H  
ATOM   2310 2HB  PHE A 150       6.032  -9.542  12.593  1.00  0.74           H  
ATOM   2311  HD1 PHE A 150       8.219 -11.236  14.818  1.00  0.74           H  
ATOM   2312  HD2 PHE A 150       4.232 -11.290  13.333  1.00  0.74           H  
ATOM   2313  HE1 PHE A 150       7.515 -12.598  16.756  1.00  0.74           H  
ATOM   2314  HE2 PHE A 150       3.584 -12.674  15.312  1.00  0.74           H  
ATOM   2315  HZ  PHE A 150       5.216 -13.296  16.989  1.00  0.74           H  
ATOM   2316  N   THR A 151       5.119 -12.636  10.553  1.00  0.79           N  
ATOM   2317  CA  THR A 151       3.858 -12.923   9.852  1.00  0.79           C  
ATOM   2318  C   THR A 151       2.571 -12.810  10.679  1.00  0.79           C  
ATOM   2319  O   THR A 151       1.553 -12.357  10.169  1.00  0.79           O  
ATOM   2320  CB  THR A 151       3.877 -14.324   9.232  1.00  0.79           C  
ATOM   2321  OG1 THR A 151       4.951 -14.431   8.287  1.00  0.79           O  
ATOM   2322  CG2 THR A 151       2.558 -14.582   8.530  1.00  0.79           C  
ATOM   2323  H   THR A 151       5.759 -13.393  10.756  1.00  0.79           H  
ATOM   2324  HA  THR A 151       3.771 -12.205   9.036  1.00  0.79           H  
ATOM   2325  HB  THR A 151       4.014 -15.070  10.017  1.00  0.79           H  
ATOM   2326  HG1 THR A 151       4.942 -15.310   7.893  1.00  0.79           H  
ATOM   2327 1HG2 THR A 151       2.567 -15.580   8.094  1.00  0.79           H  
ATOM   2328 2HG2 THR A 151       1.741 -14.511   9.256  1.00  0.79           H  
ATOM   2329 3HG2 THR A 151       2.410 -13.843   7.746  1.00  0.79           H  
ATOM   2330  N   ASP A 152       2.592 -13.325  11.909  1.00  0.84           N  
ATOM   2331  CA  ASP A 152       1.407 -13.350  12.774  1.00  0.84           C  
ATOM   2332  C   ASP A 152       1.387 -12.195  13.781  1.00  0.84           C  
ATOM   2333  O   ASP A 152       1.290 -12.403  14.999  1.00  0.84           O  
ATOM   2334  CB  ASP A 152       1.351 -14.682  13.516  1.00  0.84           C  
ATOM   2335  CG  ASP A 152       1.173 -15.874  12.567  1.00  0.84           C  
ATOM   2336  OD1 ASP A 152       0.425 -15.765  11.627  1.00  0.84           O  
ATOM   2337  OD2 ASP A 152       1.811 -16.874  12.789  1.00  0.84           O  
ATOM   2338  H   ASP A 152       3.464 -13.685  12.263  1.00  0.84           H  
ATOM   2339  HA  ASP A 152       0.521 -13.259  12.144  1.00  0.84           H  
ATOM   2340 1HB  ASP A 152       2.268 -14.820  14.089  1.00  0.84           H  
ATOM   2341 2HB  ASP A 152       0.519 -14.667  14.223  1.00  0.84           H  
ATOM   2342  N   ALA A 153       1.499 -10.971  13.304  1.00  0.88           N  
ATOM   2343  CA  ALA A 153       1.578  -9.847  14.216  1.00  0.88           C  
ATOM   2344  C   ALA A 153       0.193  -9.485  14.680  1.00  0.88           C  
ATOM   2345  O   ALA A 153      -0.503  -8.666  14.077  1.00  0.88           O  
ATOM   2346  CB  ALA A 153       2.278  -8.653  13.597  1.00  0.88           C  
ATOM   2347  H   ALA A 153       1.522 -10.802  12.301  1.00  0.88           H  
ATOM   2348  HA  ALA A 153       2.153 -10.160  15.084  1.00  0.88           H  
ATOM   2349 1HB  ALA A 153       2.337  -7.872  14.342  1.00  0.88           H  
ATOM   2350 2HB  ALA A 153       3.284  -8.935  13.289  1.00  0.88           H  
ATOM   2351 3HB  ALA A 153       1.734  -8.293  12.749  1.00  0.88           H  
ATOM   2352  N   ASN A 154      -0.226 -10.126  15.756  1.00  0.90           N  
ATOM   2353  CA  ASN A 154      -1.577  -9.972  16.282  1.00  0.90           C  
ATOM   2354  C   ASN A 154      -1.749  -8.626  16.982  1.00  0.90           C  
ATOM   2355  O   ASN A 154      -1.870  -8.534  18.202  1.00  0.90           O  
ATOM   2356  CB  ASN A 154      -1.905 -11.111  17.221  1.00  0.90           C  
ATOM   2357  CG  ASN A 154      -1.983 -12.436  16.501  1.00  0.90           C  
ATOM   2358  OD1 ASN A 154      -2.527 -12.531  15.392  1.00  0.90           O  
ATOM   2359  ND2 ASN A 154      -1.449 -13.459  17.113  1.00  0.90           N  
ATOM   2360  H   ASN A 154       0.412 -10.810  16.155  1.00  0.90           H  
ATOM   2361  HA  ASN A 154      -2.278  -9.994  15.447  1.00  0.90           H  
ATOM   2362 1HB  ASN A 154      -1.142 -11.175  17.997  1.00  0.90           H  
ATOM   2363 2HB  ASN A 154      -2.859 -10.916  17.711  1.00  0.90           H  
ATOM   2364 1HD2 ASN A 154      -1.469 -14.363  16.689  1.00  0.90           H  
ATOM   2365 2HD2 ASN A 154      -1.018 -13.338  18.007  1.00  0.90           H  
ATOM   2366  N   PHE A 155      -1.747  -7.585  16.164  1.00  0.88           N  
ATOM   2367  CA  PHE A 155      -1.862  -6.205  16.576  1.00  0.88           C  
ATOM   2368  C   PHE A 155      -3.267  -5.838  16.994  1.00  0.88           C  
ATOM   2369  O   PHE A 155      -4.250  -6.369  16.462  1.00  0.88           O  
ATOM   2370  CB  PHE A 155      -1.478  -5.269  15.442  1.00  0.88           C  
ATOM   2371  CG  PHE A 155       0.002  -5.080  15.138  1.00  0.88           C  
ATOM   2372  CD1 PHE A 155       0.533  -5.486  13.929  1.00  0.88           C  
ATOM   2373  CD2 PHE A 155       0.845  -4.434  16.045  1.00  0.88           C  
ATOM   2374  CE1 PHE A 155       1.856  -5.243  13.628  1.00  0.88           C  
ATOM   2375  CE2 PHE A 155       2.165  -4.191  15.738  1.00  0.88           C  
ATOM   2376  CZ  PHE A 155       2.670  -4.597  14.524  1.00  0.88           C  
ATOM   2377  H   PHE A 155      -1.620  -7.790  15.179  1.00  0.88           H  
ATOM   2378  HA  PHE A 155      -1.193  -6.040  17.422  1.00  0.88           H  
ATOM   2379 1HB  PHE A 155      -1.936  -5.655  14.529  1.00  0.88           H  
ATOM   2380 2HB  PHE A 155      -1.932  -4.327  15.610  1.00  0.88           H  
ATOM   2381  HD1 PHE A 155      -0.110  -5.991  13.202  1.00  0.88           H  
ATOM   2382  HD2 PHE A 155       0.443  -4.098  17.001  1.00  0.88           H  
ATOM   2383  HE1 PHE A 155       2.253  -5.566  12.671  1.00  0.88           H  
ATOM   2384  HE2 PHE A 155       2.810  -3.672  16.455  1.00  0.88           H  
ATOM   2385  HZ  PHE A 155       3.711  -4.409  14.273  1.00  0.88           H  
ATOM   2386  N   ARG A 156      -3.356  -4.909  17.937  1.00  0.85           N  
ATOM   2387  CA  ARG A 156      -4.633  -4.381  18.384  1.00  0.85           C  
ATOM   2388  C   ARG A 156      -4.561  -2.865  18.522  1.00  0.85           C  
ATOM   2389  O   ARG A 156      -3.551  -2.314  18.981  1.00  0.85           O  
ATOM   2390  CB  ARG A 156      -5.042  -4.993  19.722  1.00  0.85           C  
ATOM   2391  CG  ARG A 156      -5.310  -6.512  19.708  1.00  0.85           C  
ATOM   2392  CD  ARG A 156      -6.553  -6.835  18.953  1.00  0.85           C  
ATOM   2393  NE  ARG A 156      -6.885  -8.253  18.995  1.00  0.85           N  
ATOM   2394  CZ  ARG A 156      -6.424  -9.194  18.137  1.00  0.85           C  
ATOM   2395  NH1 ARG A 156      -5.598  -8.882  17.154  1.00  0.85           N  
ATOM   2396  NH2 ARG A 156      -6.816 -10.452  18.283  1.00  0.85           N  
ATOM   2397  H   ARG A 156      -2.509  -4.547  18.345  1.00  0.85           H  
ATOM   2398  HA  ARG A 156      -5.391  -4.625  17.640  1.00  0.85           H  
ATOM   2399 1HB  ARG A 156      -4.261  -4.806  20.457  1.00  0.85           H  
ATOM   2400 2HB  ARG A 156      -5.948  -4.503  20.080  1.00  0.85           H  
ATOM   2401 1HG  ARG A 156      -4.476  -7.045  19.251  1.00  0.85           H  
ATOM   2402 2HG  ARG A 156      -5.437  -6.862  20.731  1.00  0.85           H  
ATOM   2403 1HD  ARG A 156      -7.387  -6.277  19.377  1.00  0.85           H  
ATOM   2404 2HD  ARG A 156      -6.424  -6.549  17.910  1.00  0.85           H  
ATOM   2405  HE  ARG A 156      -7.516  -8.557  19.723  1.00  0.85           H  
ATOM   2406 1HH1 ARG A 156      -5.271  -7.912  17.014  1.00  0.85           H  
ATOM   2407 2HH1 ARG A 156      -5.284  -9.598  16.522  1.00  0.85           H  
ATOM   2408 1HH2 ARG A 156      -7.451 -10.700  19.031  1.00  0.85           H  
ATOM   2409 2HH2 ARG A 156      -6.482 -11.161  17.649  1.00  0.85           H  
ATOM   2410  N   GLY A 157      -5.650  -2.207  18.137  1.00  0.80           N  
ATOM   2411  CA  GLY A 157      -5.757  -0.761  18.222  1.00  0.80           C  
ATOM   2412  C   GLY A 157      -4.953  -0.164  17.076  1.00  0.80           C  
ATOM   2413  O   GLY A 157      -4.369  -0.913  16.297  1.00  0.80           O  
ATOM   2414  H   GLY A 157      -6.432  -2.730  17.769  1.00  0.80           H  
ATOM   2415 1HA  GLY A 157      -6.807  -0.486  18.151  1.00  0.80           H  
ATOM   2416 2HA  GLY A 157      -5.373  -0.411  19.180  1.00  0.80           H  
ATOM   2417  N   PRO A 158      -4.956   1.160  16.900  1.00  0.74           N  
ATOM   2418  CA  PRO A 158      -4.156   1.862  15.922  1.00  0.74           C  
ATOM   2419  C   PRO A 158      -2.696   1.580  16.205  1.00  0.74           C  
ATOM   2420  O   PRO A 158      -2.311   1.478  17.382  1.00  0.74           O  
ATOM   2421  CB  PRO A 158      -4.511   3.323  16.178  1.00  0.74           C  
ATOM   2422  CG  PRO A 158      -5.868   3.286  16.847  1.00  0.74           C  
ATOM   2423  CD  PRO A 158      -5.846   2.027  17.693  1.00  0.74           C  
ATOM   2424  HA  PRO A 158      -4.429   1.530  14.911  1.00  0.74           H  
ATOM   2425 1HB  PRO A 158      -3.732   3.801  16.796  1.00  0.74           H  
ATOM   2426 2HB  PRO A 158      -4.533   3.867  15.224  1.00  0.74           H  
ATOM   2427 1HG  PRO A 158      -6.006   4.203  17.445  1.00  0.74           H  
ATOM   2428 2HG  PRO A 158      -6.663   3.281  16.089  1.00  0.74           H  
ATOM   2429 1HD  PRO A 158      -5.413   2.224  18.686  1.00  0.74           H  
ATOM   2430 2HD  PRO A 158      -6.865   1.639  17.747  1.00  0.74           H  
ATOM   2431  N   LEU A 159      -1.893   1.488  15.150  1.00  0.70           N  
ATOM   2432  CA  LEU A 159      -0.473   1.226  15.299  1.00  0.70           C  
ATOM   2433  C   LEU A 159       0.340   2.459  14.995  1.00  0.70           C  
ATOM   2434  O   LEU A 159      -0.032   3.262  14.137  1.00  0.70           O  
ATOM   2435  CB  LEU A 159      -0.056   0.112  14.368  1.00  0.70           C  
ATOM   2436  CG  LEU A 159      -0.840  -1.098  14.519  1.00  0.70           C  
ATOM   2437  CD1 LEU A 159      -0.334  -2.109  13.561  1.00  0.70           C  
ATOM   2438  CD2 LEU A 159      -0.788  -1.522  15.945  1.00  0.70           C  
ATOM   2439  H   LEU A 159      -2.290   1.567  14.221  1.00  0.70           H  
ATOM   2440  HA  LEU A 159      -0.277   0.928  16.326  1.00  0.70           H  
ATOM   2441 1HB  LEU A 159      -0.136   0.454  13.339  1.00  0.70           H  
ATOM   2442 2HB  LEU A 159       0.959  -0.129  14.583  1.00  0.70           H  
ATOM   2443  HG  LEU A 159      -1.875  -0.888  14.259  1.00  0.70           H  
ATOM   2444 1HD1 LEU A 159      -0.926  -2.998  13.640  1.00  0.70           H  
ATOM   2445 2HD1 LEU A 159      -0.410  -1.729  12.562  1.00  0.70           H  
ATOM   2446 3HD1 LEU A 159       0.698  -2.334  13.784  1.00  0.70           H  
ATOM   2447 1HD2 LEU A 159      -1.377  -2.381  16.104  1.00  0.70           H  
ATOM   2448 2HD2 LEU A 159       0.241  -1.713  16.233  1.00  0.70           H  
ATOM   2449 3HD2 LEU A 159      -1.187  -0.730  16.541  1.00  0.70           H  
ATOM   2450  N   THR A 160       1.455   2.610  15.681  1.00  0.66           N  
ATOM   2451  CA  THR A 160       2.280   3.784  15.483  1.00  0.66           C  
ATOM   2452  C   THR A 160       3.765   3.455  15.340  1.00  0.66           C  
ATOM   2453  O   THR A 160       4.293   2.571  16.022  1.00  0.66           O  
ATOM   2454  CB  THR A 160       2.029   4.735  16.643  1.00  0.66           C  
ATOM   2455  OG1 THR A 160       0.636   5.012  16.722  1.00  0.66           O  
ATOM   2456  CG2 THR A 160       2.719   6.009  16.428  1.00  0.66           C  
ATOM   2457  H   THR A 160       1.709   1.915  16.380  1.00  0.66           H  
ATOM   2458  HA  THR A 160       1.963   4.283  14.565  1.00  0.66           H  
ATOM   2459  HB  THR A 160       2.365   4.282  17.574  1.00  0.66           H  
ATOM   2460  HG1 THR A 160       0.361   5.473  15.918  1.00  0.66           H  
ATOM   2461 1HG2 THR A 160       2.493   6.671  17.255  1.00  0.66           H  
ATOM   2462 2HG2 THR A 160       3.779   5.853  16.371  1.00  0.66           H  
ATOM   2463 3HG2 THR A 160       2.367   6.460  15.501  1.00  0.66           H  
ATOM   2464  N   GLY A 161       4.453   4.145  14.439  1.00  0.63           N  
ATOM   2465  CA  GLY A 161       5.881   3.898  14.292  1.00  0.63           C  
ATOM   2466  C   GLY A 161       6.598   4.210  15.606  1.00  0.63           C  
ATOM   2467  O   GLY A 161       6.213   5.121  16.337  1.00  0.63           O  
ATOM   2468  H   GLY A 161       3.987   4.847  13.878  1.00  0.63           H  
ATOM   2469 1HA  GLY A 161       6.049   2.858  14.014  1.00  0.63           H  
ATOM   2470 2HA  GLY A 161       6.284   4.517  13.490  1.00  0.63           H  
ATOM   2471  N   TYR A 162       7.678   3.494  15.873  1.00  0.62           N  
ATOM   2472  CA  TYR A 162       8.454   3.659  17.107  1.00  0.62           C  
ATOM   2473  C   TYR A 162       9.941   3.727  16.850  1.00  0.62           C  
ATOM   2474  O   TYR A 162      10.492   2.913  16.094  1.00  0.62           O  
ATOM   2475  CB  TYR A 162       8.202   2.480  18.022  1.00  0.62           C  
ATOM   2476  CG  TYR A 162       8.943   2.446  19.394  1.00  0.62           C  
ATOM   2477  CD1 TYR A 162       8.260   2.705  20.557  1.00  0.62           C  
ATOM   2478  CD2 TYR A 162      10.292   2.125  19.472  1.00  0.62           C  
ATOM   2479  CE1 TYR A 162       8.865   2.593  21.760  1.00  0.62           C  
ATOM   2480  CE2 TYR A 162      10.903   2.018  20.705  1.00  0.62           C  
ATOM   2481  CZ  TYR A 162      10.164   2.242  21.845  1.00  0.62           C  
ATOM   2482  OH  TYR A 162      10.720   2.145  23.093  1.00  0.62           O  
ATOM   2483  H   TYR A 162       7.921   2.749  15.226  1.00  0.62           H  
ATOM   2484  HA  TYR A 162       8.156   4.587  17.594  1.00  0.62           H  
ATOM   2485 1HB  TYR A 162       7.137   2.443  18.219  1.00  0.62           H  
ATOM   2486 2HB  TYR A 162       8.449   1.568  17.488  1.00  0.62           H  
ATOM   2487  HD1 TYR A 162       7.227   2.962  20.525  1.00  0.62           H  
ATOM   2488  HD2 TYR A 162      10.862   1.928  18.562  1.00  0.62           H  
ATOM   2489  HE1 TYR A 162       8.310   2.769  22.663  1.00  0.62           H  
ATOM   2490  HE2 TYR A 162      11.952   1.741  20.772  1.00  0.62           H  
ATOM   2491  HH  TYR A 162      11.658   1.942  23.007  1.00  0.62           H  
ATOM   2492  N   MET A 163      10.589   4.712  17.465  1.00  0.63           N  
ATOM   2493  CA  MET A 163      12.027   4.836  17.335  1.00  0.63           C  
ATOM   2494  C   MET A 163      12.717   4.979  18.692  1.00  0.63           C  
ATOM   2495  O   MET A 163      12.245   5.695  19.583  1.00  0.63           O  
ATOM   2496  CB  MET A 163      12.332   6.054  16.464  1.00  0.63           C  
ATOM   2497  CG  MET A 163      11.747   5.980  15.037  1.00  0.63           C  
ATOM   2498  SD  MET A 163      12.081   7.423  14.025  1.00  0.63           S  
ATOM   2499  CE  MET A 163      13.796   7.391  13.877  1.00  0.63           C  
ATOM   2500  H   MET A 163      10.070   5.372  18.046  1.00  0.63           H  
ATOM   2501  HA  MET A 163      12.413   3.935  16.868  1.00  0.63           H  
ATOM   2502 1HB  MET A 163      11.941   6.951  16.940  1.00  0.63           H  
ATOM   2503 2HB  MET A 163      13.413   6.171  16.378  1.00  0.63           H  
ATOM   2504 1HG  MET A 163      12.117   5.108  14.531  1.00  0.63           H  
ATOM   2505 2HG  MET A 163      10.667   5.885  15.111  1.00  0.63           H  
ATOM   2506 1HE  MET A 163      14.134   8.234  13.270  1.00  0.63           H  
ATOM   2507 2HE  MET A 163      14.222   7.452  14.863  1.00  0.63           H  
ATOM   2508 3HE  MET A 163      14.088   6.472  13.422  1.00  0.63           H  
ATOM   2509  N   SER A 164      13.890   4.362  18.828  1.00  0.65           N  
ATOM   2510  CA  SER A 164      14.693   4.554  20.034  1.00  0.65           C  
ATOM   2511  C   SER A 164      16.191   4.441  19.748  1.00  0.65           C  
ATOM   2512  O   SER A 164      16.653   3.378  19.350  1.00  0.65           O  
ATOM   2513  CB  SER A 164      14.340   3.453  21.022  1.00  0.65           C  
ATOM   2514  OG  SER A 164      15.118   3.522  22.189  1.00  0.65           O  
ATOM   2515  H   SER A 164      14.188   3.708  18.106  1.00  0.65           H  
ATOM   2516  HA  SER A 164      14.435   5.516  20.460  1.00  0.65           H  
ATOM   2517 1HB  SER A 164      13.309   3.531  21.268  1.00  0.65           H  
ATOM   2518 2HB  SER A 164      14.485   2.493  20.547  1.00  0.65           H  
ATOM   2519  HG  SER A 164      14.994   4.420  22.548  1.00  0.65           H  
ATOM   2520  N   PRO A 165      17.018   5.470  20.024  1.00  0.70           N  
ATOM   2521  CA  PRO A 165      18.462   5.477  19.808  1.00  0.70           C  
ATOM   2522  C   PRO A 165      19.319   4.806  20.882  1.00  0.70           C  
ATOM   2523  O   PRO A 165      20.301   5.371  21.342  1.00  0.70           O  
ATOM   2524  CB  PRO A 165      18.725   6.972  19.725  1.00  0.70           C  
ATOM   2525  CG  PRO A 165      17.711   7.585  20.639  1.00  0.70           C  
ATOM   2526  CD  PRO A 165      16.479   6.770  20.456  1.00  0.70           C  
ATOM   2527  HA  PRO A 165      18.677   5.008  18.840  1.00  0.70           H  
ATOM   2528 1HB  PRO A 165      19.754   7.191  20.041  1.00  0.70           H  
ATOM   2529 2HB  PRO A 165      18.628   7.325  18.688  1.00  0.70           H  
ATOM   2530 1HG  PRO A 165      18.046   7.536  21.650  1.00  0.70           H  
ATOM   2531 2HG  PRO A 165      17.571   8.642  20.400  1.00  0.70           H  
ATOM   2532 1HD  PRO A 165      16.007   6.697  21.417  1.00  0.70           H  
ATOM   2533 2HD  PRO A 165      15.825   7.209  19.686  1.00  0.70           H  
ATOM   2534  N   GLY A 166      18.949   3.598  21.263  1.00  0.76           N  
ATOM   2535  CA  GLY A 166      19.740   2.788  22.187  1.00  0.76           C  
ATOM   2536  C   GLY A 166      20.071   3.454  23.522  1.00  0.76           C  
ATOM   2537  O   GLY A 166      19.200   4.004  24.196  1.00  0.76           O  
ATOM   2538  H   GLY A 166      18.114   3.213  20.831  1.00  0.76           H  
ATOM   2539 1HA  GLY A 166      19.222   1.847  22.370  1.00  0.76           H  
ATOM   2540 2HA  GLY A 166      20.669   2.538  21.694  1.00  0.76           H  
ATOM   2541  N   TYR A 167      21.358   3.354  23.891  1.00  0.83           N  
ATOM   2542  CA  TYR A 167      21.925   3.900  25.128  1.00  0.83           C  
ATOM   2543  C   TYR A 167      23.193   4.682  24.772  1.00  0.83           C  
ATOM   2544  O   TYR A 167      23.935   4.283  23.884  1.00  0.83           O  
ATOM   2545  CB  TYR A 167      22.217   2.764  26.114  1.00  0.83           C  
ATOM   2546  CG  TYR A 167      20.961   1.972  26.465  1.00  0.83           C  
ATOM   2547  CD1 TYR A 167      20.570   0.891  25.668  1.00  0.83           C  
ATOM   2548  CD2 TYR A 167      20.184   2.340  27.554  1.00  0.83           C  
ATOM   2549  CE1 TYR A 167      19.413   0.196  25.968  1.00  0.83           C  
ATOM   2550  CE2 TYR A 167      19.027   1.640  27.851  1.00  0.83           C  
ATOM   2551  CZ  TYR A 167      18.642   0.575  27.063  1.00  0.83           C  
ATOM   2552  OH  TYR A 167      17.485  -0.114  27.352  1.00  0.83           O  
ATOM   2553  H   TYR A 167      21.980   2.878  23.256  1.00  0.83           H  
ATOM   2554  HA  TYR A 167      21.211   4.594  25.574  1.00  0.83           H  
ATOM   2555 1HB  TYR A 167      22.950   2.081  25.685  1.00  0.83           H  
ATOM   2556 2HB  TYR A 167      22.637   3.171  27.033  1.00  0.83           H  
ATOM   2557  HD1 TYR A 167      21.172   0.601  24.807  1.00  0.83           H  
ATOM   2558  HD2 TYR A 167      20.483   3.186  28.173  1.00  0.83           H  
ATOM   2559  HE1 TYR A 167      19.105  -0.641  25.349  1.00  0.83           H  
ATOM   2560  HE2 TYR A 167      18.416   1.935  28.704  1.00  0.83           H  
ATOM   2561  HH  TYR A 167      17.068   0.275  28.128  1.00  0.83           H  
ATOM   2562  N   GLU A 168      23.486   5.768  25.479  1.00  0.89           N  
ATOM   2563  CA  GLU A 168      24.625   6.613  25.094  1.00  0.89           C  
ATOM   2564  C   GLU A 168      25.970   5.901  24.951  1.00  0.89           C  
ATOM   2565  O   GLU A 168      26.689   6.113  23.957  1.00  0.89           O  
ATOM   2566  CB  GLU A 168      24.783   7.751  26.101  1.00  0.89           C  
ATOM   2567  CG  GLU A 168      25.921   8.690  25.772  1.00  0.89           C  
ATOM   2568  CD  GLU A 168      26.116   9.847  26.742  1.00  0.89           C  
ATOM   2569  OE1 GLU A 168      25.344   9.986  27.653  1.00  0.89           O  
ATOM   2570  OE2 GLU A 168      27.075  10.585  26.565  1.00  0.89           O  
ATOM   2571  H   GLU A 168      22.883   6.050  26.239  1.00  0.89           H  
ATOM   2572  HA  GLU A 168      24.393   7.059  24.128  1.00  0.89           H  
ATOM   2573 1HB  GLU A 168      23.862   8.336  26.140  1.00  0.89           H  
ATOM   2574 2HB  GLU A 168      24.960   7.341  27.095  1.00  0.89           H  
ATOM   2575 1HG  GLU A 168      26.841   8.109  25.740  1.00  0.89           H  
ATOM   2576 2HG  GLU A 168      25.736   9.079  24.784  1.00  0.89           H  
ATOM   2577  N   SER A 169      26.297   5.048  25.927  1.00  0.91           N  
ATOM   2578  CA  SER A 169      27.576   4.344  25.972  1.00  0.91           C  
ATOM   2579  C   SER A 169      28.727   5.348  25.950  1.00  0.91           C  
ATOM   2580  O   SER A 169      28.865   6.150  26.868  1.00  0.91           O  
ATOM   2581  CB  SER A 169      27.675   3.329  24.842  1.00  0.91           C  
ATOM   2582  OG  SER A 169      28.754   2.458  25.044  1.00  0.91           O  
ATOM   2583  H   SER A 169      25.639   4.912  26.678  1.00  0.91           H  
ATOM   2584  HA  SER A 169      27.630   3.796  26.913  1.00  0.91           H  
ATOM   2585 1HB  SER A 169      26.749   2.753  24.812  1.00  0.91           H  
ATOM   2586 2HB  SER A 169      27.765   3.823  23.878  1.00  0.91           H  
ATOM   2587  HG  SER A 169      28.613   2.056  25.905  1.00  0.91           H  
ATOM   2588  N   GLY A 170      29.537   5.330  24.896  1.00  0.90           N  
ATOM   2589  CA  GLY A 170      30.682   6.233  24.776  1.00  0.90           C  
ATOM   2590  C   GLY A 170      30.340   7.592  24.145  1.00  0.90           C  
ATOM   2591  O   GLY A 170      31.235   8.392  23.872  1.00  0.90           O  
ATOM   2592  H   GLY A 170      29.378   4.644  24.170  1.00  0.90           H  
ATOM   2593 1HA  GLY A 170      31.114   6.393  25.763  1.00  0.90           H  
ATOM   2594 2HA  GLY A 170      31.449   5.746  24.174  1.00  0.90           H  
ATOM   2595  N   GLY A 171      29.049   7.848  23.904  1.00  0.85           N  
ATOM   2596  CA  GLY A 171      28.592   9.071  23.236  1.00  0.85           C  
ATOM   2597  C   GLY A 171      28.202   8.742  21.799  1.00  0.85           C  
ATOM   2598  O   GLY A 171      27.667   9.563  21.048  1.00  0.85           O  
ATOM   2599  H   GLY A 171      28.345   7.157  24.162  1.00  0.85           H  
ATOM   2600 1HA  GLY A 171      27.752   9.492  23.776  1.00  0.85           H  
ATOM   2601 2HA  GLY A 171      29.386   9.814  23.244  1.00  0.85           H  
ATOM   2602  N   ASP A 172      28.432   7.492  21.451  1.00  0.78           N  
ATOM   2603  CA  ASP A 172      28.177   6.927  20.138  1.00  0.78           C  
ATOM   2604  C   ASP A 172      26.714   7.025  19.705  1.00  0.78           C  
ATOM   2605  O   ASP A 172      26.420   7.214  18.528  1.00  0.78           O  
ATOM   2606  CB  ASP A 172      28.617   5.471  20.172  1.00  0.78           C  
ATOM   2607  CG  ASP A 172      30.148   5.335  20.255  1.00  0.78           C  
ATOM   2608  OD1 ASP A 172      30.830   6.291  20.001  1.00  0.78           O  
ATOM   2609  OD2 ASP A 172      30.623   4.265  20.601  1.00  0.78           O  
ATOM   2610  H   ASP A 172      28.844   6.896  22.152  1.00  0.78           H  
ATOM   2611  HA  ASP A 172      28.784   7.466  19.410  1.00  0.78           H  
ATOM   2612 1HB  ASP A 172      28.165   4.972  21.034  1.00  0.78           H  
ATOM   2613 2HB  ASP A 172      28.258   4.966  19.273  1.00  0.78           H  
ATOM   2614  N   ASN A 173      25.786   6.951  20.660  1.00  0.71           N  
ATOM   2615  CA  ASN A 173      24.367   6.999  20.312  1.00  0.71           C  
ATOM   2616  C   ASN A 173      23.737   8.384  20.531  1.00  0.71           C  
ATOM   2617  O   ASN A 173      22.508   8.532  20.603  1.00  0.71           O  
ATOM   2618  CB  ASN A 173      23.630   5.895  21.013  1.00  0.71           C  
ATOM   2619  CG  ASN A 173      24.004   4.487  20.444  1.00  0.71           C  
ATOM   2620  OD1 ASN A 173      24.019   4.238  19.216  1.00  0.71           O  
ATOM   2621  ND2 ASN A 173      24.329   3.594  21.327  1.00  0.71           N  
ATOM   2622  H   ASN A 173      26.064   6.813  21.637  1.00  0.71           H  
ATOM   2623  HA  ASN A 173      24.278   6.794  19.244  1.00  0.71           H  
ATOM   2624 1HB  ASN A 173      23.866   5.927  22.062  1.00  0.71           H  
ATOM   2625 2HB  ASN A 173      22.570   6.054  20.910  1.00  0.71           H  
ATOM   2626 1HD2 ASN A 173      24.600   2.673  21.059  1.00  0.71           H  
ATOM   2627 2HD2 ASN A 173      24.311   3.836  22.300  1.00  0.71           H  
ATOM   2628  N   LEU A 174      24.596   9.419  20.557  1.00  0.65           N  
ATOM   2629  CA  LEU A 174      24.129  10.803  20.634  1.00  0.65           C  
ATOM   2630  C   LEU A 174      23.814  11.301  19.223  1.00  0.65           C  
ATOM   2631  O   LEU A 174      23.399  12.443  19.027  1.00  0.65           O  
ATOM   2632  CB  LEU A 174      25.182  11.706  21.275  1.00  0.65           C  
ATOM   2633  CG  LEU A 174      25.513  11.385  22.731  1.00  0.65           C  
ATOM   2634  CD1 LEU A 174      26.650  12.264  23.188  1.00  0.65           C  
ATOM   2635  CD2 LEU A 174      24.290  11.582  23.597  1.00  0.65           C  
ATOM   2636  H   LEU A 174      25.607   9.258  20.532  1.00  0.65           H  
ATOM   2637  HA  LEU A 174      23.217  10.843  21.230  1.00  0.65           H  
ATOM   2638 1HB  LEU A 174      26.102  11.629  20.695  1.00  0.65           H  
ATOM   2639 2HB  LEU A 174      24.829  12.736  21.231  1.00  0.65           H  
ATOM   2640  HG  LEU A 174      25.826  10.356  22.800  1.00  0.65           H  
ATOM   2641 1HD1 LEU A 174      26.900  12.018  24.220  1.00  0.65           H  
ATOM   2642 2HD1 LEU A 174      27.519  12.087  22.551  1.00  0.65           H  
ATOM   2643 3HD1 LEU A 174      26.352  13.308  23.118  1.00  0.65           H  
ATOM   2644 1HD2 LEU A 174      24.522  11.339  24.633  1.00  0.65           H  
ATOM   2645 2HD2 LEU A 174      23.954  12.615  23.535  1.00  0.65           H  
ATOM   2646 3HD2 LEU A 174      23.516  10.940  23.248  1.00  0.65           H  
ATOM   2647  N   LEU A 175      24.048  10.439  18.240  1.00  0.62           N  
ATOM   2648  CA  LEU A 175      23.759  10.719  16.852  1.00  0.62           C  
ATOM   2649  C   LEU A 175      22.281  10.396  16.666  1.00  0.62           C  
ATOM   2650  O   LEU A 175      21.747   9.583  17.417  1.00  0.62           O  
ATOM   2651  CB  LEU A 175      24.638   9.841  15.953  1.00  0.62           C  
ATOM   2652  CG  LEU A 175      26.119  10.056  16.107  1.00  0.62           C  
ATOM   2653  CD1 LEU A 175      26.849   9.053  15.243  1.00  0.62           C  
ATOM   2654  CD2 LEU A 175      26.452  11.489  15.722  1.00  0.62           C  
ATOM   2655  H   LEU A 175      24.423   9.532  18.479  1.00  0.62           H  
ATOM   2656  HA  LEU A 175      23.962  11.768  16.661  1.00  0.62           H  
ATOM   2657 1HB  LEU A 175      24.457   8.806  16.205  1.00  0.62           H  
ATOM   2658 2HB  LEU A 175      24.371   9.988  14.911  1.00  0.62           H  
ATOM   2659  HG  LEU A 175      26.412   9.878  17.146  1.00  0.62           H  
ATOM   2660 1HD1 LEU A 175      27.924   9.188  15.353  1.00  0.62           H  
ATOM   2661 2HD1 LEU A 175      26.576   8.045  15.564  1.00  0.62           H  
ATOM   2662 3HD1 LEU A 175      26.569   9.192  14.202  1.00  0.62           H  
ATOM   2663 1HD2 LEU A 175      27.524  11.656  15.832  1.00  0.62           H  
ATOM   2664 2HD2 LEU A 175      26.161  11.665  14.686  1.00  0.62           H  
ATOM   2665 3HD2 LEU A 175      25.907  12.175  16.373  1.00  0.62           H  
ATOM   2666  N   PRO A 176      21.567  11.074  15.777  1.00  0.60           N  
ATOM   2667  CA  PRO A 176      20.175  10.823  15.496  1.00  0.60           C  
ATOM   2668  C   PRO A 176      19.829   9.601  14.658  1.00  0.60           C  
ATOM   2669  O   PRO A 176      20.559   9.226  13.740  1.00  0.60           O  
ATOM   2670  CB  PRO A 176      19.785  12.095  14.741  1.00  0.60           C  
ATOM   2671  CG  PRO A 176      21.058  12.553  14.064  1.00  0.60           C  
ATOM   2672  CD  PRO A 176      22.161  12.199  15.035  1.00  0.60           C  
ATOM   2673  HA  PRO A 176      19.654  10.764  16.448  1.00  0.60           H  
ATOM   2674 1HB  PRO A 176      19.020  11.836  14.023  1.00  0.60           H  
ATOM   2675 2HB  PRO A 176      19.350  12.833  15.431  1.00  0.60           H  
ATOM   2676 1HG  PRO A 176      21.167  12.044  13.093  1.00  0.60           H  
ATOM   2677 2HG  PRO A 176      21.005  13.632  13.852  1.00  0.60           H  
ATOM   2678 1HD  PRO A 176      23.056  11.893  14.482  1.00  0.60           H  
ATOM   2679 2HD  PRO A 176      22.350  13.049  15.712  1.00  0.60           H  
ATOM   2680  N   LEU A 177      18.625   9.096  14.895  1.00  0.63           N  
ATOM   2681  CA  LEU A 177      17.938   8.166  14.012  1.00  0.63           C  
ATOM   2682  C   LEU A 177      17.100   9.084  13.155  1.00  0.63           C  
ATOM   2683  O   LEU A 177      16.422   9.961  13.701  1.00  0.63           O  
ATOM   2684  CB  LEU A 177      17.061   7.190  14.794  1.00  0.63           C  
ATOM   2685  CG  LEU A 177      17.742   6.191  15.664  1.00  0.63           C  
ATOM   2686  CD1 LEU A 177      16.707   5.478  16.507  1.00  0.63           C  
ATOM   2687  CD2 LEU A 177      18.438   5.196  14.771  1.00  0.63           C  
ATOM   2688  H   LEU A 177      18.140   9.418  15.725  1.00  0.63           H  
ATOM   2689  HA  LEU A 177      18.652   7.628  13.386  1.00  0.63           H  
ATOM   2690 1HB  LEU A 177      16.408   7.761  15.421  1.00  0.63           H  
ATOM   2691 2HB  LEU A 177      16.472   6.628  14.078  1.00  0.63           H  
ATOM   2692  HG  LEU A 177      18.460   6.684  16.313  1.00  0.63           H  
ATOM   2693 1HD1 LEU A 177      17.197   4.742  17.113  1.00  0.63           H  
ATOM   2694 2HD1 LEU A 177      16.194   6.198  17.144  1.00  0.63           H  
ATOM   2695 3HD1 LEU A 177      15.991   4.993  15.879  1.00  0.63           H  
ATOM   2696 1HD2 LEU A 177      18.941   4.444  15.368  1.00  0.63           H  
ATOM   2697 2HD2 LEU A 177      17.695   4.719  14.135  1.00  0.63           H  
ATOM   2698 3HD2 LEU A 177      19.163   5.719  14.149  1.00  0.63           H  
ATOM   2699  N   VAL A 178      17.152   8.930  11.838  1.00  0.71           N  
ATOM   2700  CA  VAL A 178      16.463   9.918  11.001  1.00  0.71           C  
ATOM   2701  C   VAL A 178      15.427   9.334  10.054  1.00  0.71           C  
ATOM   2702  O   VAL A 178      15.692   8.376   9.338  1.00  0.71           O  
ATOM   2703  CB  VAL A 178      17.511  10.705  10.176  1.00  0.71           C  
ATOM   2704  CG1 VAL A 178      16.838  11.742   9.318  1.00  0.71           C  
ATOM   2705  CG2 VAL A 178      18.568  11.310  11.095  1.00  0.71           C  
ATOM   2706  H   VAL A 178      17.699   8.161  11.438  1.00  0.71           H  
ATOM   2707  HA  VAL A 178      15.947  10.623  11.651  1.00  0.71           H  
ATOM   2708  HB  VAL A 178      17.994  10.040   9.511  1.00  0.71           H  
ATOM   2709 1HG1 VAL A 178      17.585  12.264   8.727  1.00  0.71           H  
ATOM   2710 2HG1 VAL A 178      16.142  11.265   8.656  1.00  0.71           H  
ATOM   2711 3HG1 VAL A 178      16.308  12.456   9.948  1.00  0.71           H  
ATOM   2712 1HG2 VAL A 178      19.308  11.833  10.495  1.00  0.71           H  
ATOM   2713 2HG2 VAL A 178      18.116  11.997  11.768  1.00  0.71           H  
ATOM   2714 3HG2 VAL A 178      19.066  10.522  11.662  1.00  0.71           H  
ATOM   2715  N   ILE A 179      14.245   9.925  10.017  1.00  0.86           N  
ATOM   2716  CA  ILE A 179      13.235   9.462   9.085  1.00  0.86           C  
ATOM   2717  C   ILE A 179      13.658  10.046   7.738  1.00  0.86           C  
ATOM   2718  O   ILE A 179      13.892  11.250   7.625  1.00  0.86           O  
ATOM   2719  CB  ILE A 179      11.837   9.915   9.521  1.00  0.86           C  
ATOM   2720  CG1 ILE A 179      11.533   9.312  10.900  1.00  0.86           C  
ATOM   2721  CG2 ILE A 179      10.791   9.468   8.489  1.00  0.86           C  
ATOM   2722  CD1 ILE A 179      10.322   9.900  11.572  1.00  0.86           C  
ATOM   2723  H   ILE A 179      14.045  10.717  10.625  1.00  0.86           H  
ATOM   2724  HA  ILE A 179      13.255   8.374   9.025  1.00  0.86           H  
ATOM   2725  HB  ILE A 179      11.817  11.004   9.625  1.00  0.86           H  
ATOM   2726 1HG1 ILE A 179      11.383   8.240  10.791  1.00  0.86           H  
ATOM   2727 2HG1 ILE A 179      12.393   9.480  11.551  1.00  0.86           H  
ATOM   2728 1HG2 ILE A 179       9.810   9.786   8.812  1.00  0.86           H  
ATOM   2729 2HG2 ILE A 179      11.012   9.912   7.538  1.00  0.86           H  
ATOM   2730 3HG2 ILE A 179      10.811   8.378   8.399  1.00  0.86           H  
ATOM   2731 1HD1 ILE A 179      10.174   9.430  12.535  1.00  0.86           H  
ATOM   2732 2HD1 ILE A 179      10.465  10.976  11.709  1.00  0.86           H  
ATOM   2733 3HD1 ILE A 179       9.464   9.732  10.963  1.00  0.86           H  
ATOM   2734  N   ALA A 180      13.778   9.195   6.726  1.00  1.10           N  
ATOM   2735  CA  ALA A 180      14.313   9.583   5.415  1.00  1.10           C  
ATOM   2736  C   ALA A 180      13.321  10.298   4.513  1.00  1.10           C  
ATOM   2737  O   ALA A 180      13.678  10.701   3.409  1.00  1.10           O  
ATOM   2738  CB  ALA A 180      14.815   8.357   4.678  1.00  1.10           C  
ATOM   2739  H   ALA A 180      13.525   8.221   6.889  1.00  1.10           H  
ATOM   2740  HA  ALA A 180      15.151  10.256   5.594  1.00  1.10           H  
ATOM   2741 1HB  ALA A 180      15.252   8.656   3.727  1.00  1.10           H  
ATOM   2742 2HB  ALA A 180      15.561   7.842   5.277  1.00  1.10           H  
ATOM   2743 3HB  ALA A 180      13.982   7.696   4.496  1.00  1.10           H  
ATOM   2744  N   GLN A 181      12.093  10.474   4.974  1.00  1.44           N  
ATOM   2745  CA  GLN A 181      11.036  11.089   4.177  1.00  1.44           C  
ATOM   2746  C   GLN A 181      10.840  10.267   2.902  1.00  1.44           C  
ATOM   2747  O   GLN A 181      10.434   9.107   3.002  1.00  1.44           O  
ATOM   2748  CB  GLN A 181      11.382  12.550   3.822  1.00  1.44           C  
ATOM   2749  CG  GLN A 181      11.517  13.473   4.998  1.00  1.44           C  
ATOM   2750  CD  GLN A 181      11.804  14.909   4.552  1.00  1.44           C  
ATOM   2751  OE1 GLN A 181      11.062  15.480   3.748  1.00  1.44           O  
ATOM   2752  NE2 GLN A 181      12.886  15.494   5.050  1.00  1.44           N  
ATOM   2753  H   GLN A 181      11.892  10.149   5.904  1.00  1.44           H  
ATOM   2754  HA  GLN A 181      10.107  11.063   4.741  1.00  1.44           H  
ATOM   2755 1HB  GLN A 181      12.300  12.620   3.254  1.00  1.44           H  
ATOM   2756 2HB  GLN A 181      10.580  12.959   3.201  1.00  1.44           H  
ATOM   2757 1HG  GLN A 181      10.619  13.452   5.588  1.00  1.44           H  
ATOM   2758 2HG  GLN A 181      12.361  13.134   5.606  1.00  1.44           H  
ATOM   2759 1HE2 GLN A 181      13.118  16.431   4.785  1.00  1.44           H  
ATOM   2760 2HE2 GLN A 181      13.473  14.999   5.695  1.00  1.44           H  
ATOM   2761  N   LEU A 182      11.107  10.878   1.740  1.00  1.87           N  
ATOM   2762  CA  LEU A 182      10.991  10.279   0.411  1.00  1.87           C  
ATOM   2763  C   LEU A 182       9.541  10.272  -0.054  1.00  1.87           C  
ATOM   2764  O   LEU A 182       8.772  11.163   0.307  1.00  1.87           O  
ATOM   2765  OXT LEU A 182       9.139   9.393  -0.819  1.00  1.87           O  
ATOM   2766  CB  LEU A 182      11.559   8.849   0.381  1.00  1.87           C  
ATOM   2767  CG  LEU A 182      13.026   8.689   0.764  1.00  1.87           C  
ATOM   2768  CD1 LEU A 182      13.347   7.234   0.806  1.00  1.87           C  
ATOM   2769  CD2 LEU A 182      13.897   9.434  -0.212  1.00  1.87           C  
ATOM   2770  H   LEU A 182      11.441  11.827   1.781  1.00  1.87           H  
ATOM   2771  HA  LEU A 182      11.568  10.884  -0.287  1.00  1.87           H  
ATOM   2772 1HB  LEU A 182      10.971   8.169   0.967  1.00  1.87           H  
ATOM   2773 2HB  LEU A 182      11.503   8.515  -0.643  1.00  1.87           H  
ATOM   2774  HG  LEU A 182      13.189   9.075   1.747  1.00  1.87           H  
ATOM   2775 1HD1 LEU A 182      14.386   7.093   1.101  1.00  1.87           H  
ATOM   2776 2HD1 LEU A 182      12.698   6.746   1.537  1.00  1.87           H  
ATOM   2777 3HD1 LEU A 182      13.186   6.788  -0.171  1.00  1.87           H  
ATOM   2778 1HD2 LEU A 182      14.943   9.313   0.075  1.00  1.87           H  
ATOM   2779 2HD2 LEU A 182      13.746   9.038  -1.214  1.00  1.87           H  
ATOM   2780 3HD2 LEU A 182      13.636  10.492  -0.193  1.00  1.87           H  
ENDMDL

REMARK ID 639306 DOMAINID 632924 MODEL 5 8y58-fb
MODEL     5
ATOM      1  N   ASP A   1       3.285  -1.324  -2.907  1.00  0.98           N  
ATOM      2  CA  ASP A   1       4.555  -1.069  -2.240  1.00  0.98           C  
ATOM      3  C   ASP A   1       4.635   0.405  -1.885  1.00  0.98           C  
ATOM      4  O   ASP A   1       4.169   1.258  -2.644  1.00  0.98           O  
ATOM      5  CB  ASP A   1       5.721  -1.451  -3.148  1.00  0.98           C  
ATOM      6  CG  ASP A   1       5.782  -2.950  -3.433  1.00  0.98           C  
ATOM      7  OD1 ASP A   1       5.185  -3.708  -2.699  1.00  0.98           O  
ATOM      8  OD2 ASP A   1       6.438  -3.328  -4.372  1.00  0.98           O  
ATOM      9 1H   ASP A   1       2.846  -2.134  -2.494  1.00  0.98           H  
ATOM     10 2H   ASP A   1       2.685  -0.520  -2.791  1.00  0.98           H  
ATOM     11 3H   ASP A   1       3.445  -1.488  -3.891  1.00  0.98           H  
ATOM     12  HA  ASP A   1       4.605  -1.652  -1.319  1.00  0.98           H  
ATOM     13 1HB  ASP A   1       5.641  -0.914  -4.091  1.00  0.98           H  
ATOM     14 2HB  ASP A   1       6.659  -1.144  -2.675  1.00  0.98           H  
ATOM     15  N   ALA A   2       5.201   0.722  -0.729  1.00  0.92           N  
ATOM     16  CA  ALA A   2       5.279   2.120  -0.323  1.00  0.92           C  
ATOM     17  C   ALA A   2       6.539   2.791  -0.837  1.00  0.92           C  
ATOM     18  O   ALA A   2       7.648   2.332  -0.557  1.00  0.92           O  
ATOM     19  CB  ALA A   2       5.240   2.223   1.191  1.00  0.92           C  
ATOM     20  H   ALA A   2       5.596   0.002  -0.119  1.00  0.92           H  
ATOM     21  HA  ALA A   2       4.420   2.646  -0.740  1.00  0.92           H  
ATOM     22 1HB  ALA A   2       5.275   3.273   1.481  1.00  0.92           H  
ATOM     23 2HB  ALA A   2       4.324   1.771   1.566  1.00  0.92           H  
ATOM     24 3HB  ALA A   2       6.102   1.700   1.612  1.00  0.92           H  
ATOM     25  N   ARG A   3       6.394   3.889  -1.569  1.00  0.85           N  
ATOM     26  CA  ARG A   3       7.600   4.575  -2.004  1.00  0.85           C  
ATOM     27  C   ARG A   3       8.014   5.448  -0.841  1.00  0.85           C  
ATOM     28  O   ARG A   3       7.188   6.188  -0.298  1.00  0.85           O  
ATOM     29  CB  ARG A   3       7.408   5.412  -3.257  1.00  0.85           C  
ATOM     30  CG  ARG A   3       8.718   6.024  -3.778  1.00  0.85           C  
ATOM     31  CD  ARG A   3       8.540   6.725  -5.073  1.00  0.85           C  
ATOM     32  NE  ARG A   3       8.187   5.812  -6.147  1.00  0.85           N  
ATOM     33  CZ  ARG A   3       7.799   6.213  -7.371  1.00  0.85           C  
ATOM     34  NH1 ARG A   3       7.750   7.493  -7.644  1.00  0.85           N  
ATOM     35  NH2 ARG A   3       7.462   5.323  -8.292  1.00  0.85           N  
ATOM     36  H   ARG A   3       5.476   4.238  -1.808  1.00  0.85           H  
ATOM     37  HA  ARG A   3       8.386   3.846  -2.198  1.00  0.85           H  
ATOM     38 1HB  ARG A   3       6.984   4.797  -4.050  1.00  0.85           H  
ATOM     39 2HB  ARG A   3       6.713   6.225  -3.055  1.00  0.85           H  
ATOM     40 1HG  ARG A   3       9.086   6.750  -3.050  1.00  0.85           H  
ATOM     41 2HG  ARG A   3       9.463   5.239  -3.900  1.00  0.85           H  
ATOM     42 1HD  ARG A   3       7.749   7.470  -4.985  1.00  0.85           H  
ATOM     43 2HD  ARG A   3       9.470   7.227  -5.347  1.00  0.85           H  
ATOM     44  HE  ARG A   3       8.213   4.821  -5.957  1.00  0.85           H  
ATOM     45 1HH1 ARG A   3       8.043   8.197  -6.934  1.00  0.85           H  
ATOM     46 2HH1 ARG A   3       7.453   7.815  -8.551  1.00  0.85           H  
ATOM     47 1HH2 ARG A   3       7.497   4.335  -8.080  1.00  0.85           H  
ATOM     48 2HH2 ARG A   3       7.169   5.634  -9.206  1.00  0.85           H  
ATOM     49  N   ILE A   4       9.257   5.329  -0.427  1.00  0.79           N  
ATOM     50  CA  ILE A   4       9.742   6.055   0.726  1.00  0.79           C  
ATOM     51  C   ILE A   4      10.737   7.144   0.396  1.00  0.79           C  
ATOM     52  O   ILE A   4      11.786   6.889  -0.203  1.00  0.79           O  
ATOM     53  CB  ILE A   4      10.406   5.080   1.711  1.00  0.79           C  
ATOM     54  CG1 ILE A   4       9.440   3.971   2.086  1.00  0.79           C  
ATOM     55  CG2 ILE A   4      10.880   5.804   2.931  1.00  0.79           C  
ATOM     56  CD1 ILE A   4       8.175   4.459   2.744  1.00  0.79           C  
ATOM     57  H   ILE A   4       9.879   4.705  -0.934  1.00  0.79           H  
ATOM     58  HA  ILE A   4       8.889   6.521   1.221  1.00  0.79           H  
ATOM     59  HB  ILE A   4      11.262   4.611   1.218  1.00  0.79           H  
ATOM     60 1HG1 ILE A   4       9.174   3.416   1.190  1.00  0.79           H  
ATOM     61 2HG1 ILE A   4       9.937   3.297   2.780  1.00  0.79           H  
ATOM     62 1HG2 ILE A   4      11.364   5.100   3.605  1.00  0.79           H  
ATOM     63 2HG2 ILE A   4      11.585   6.572   2.649  1.00  0.79           H  
ATOM     64 3HG2 ILE A   4      10.030   6.263   3.430  1.00  0.79           H  
ATOM     65 1HD1 ILE A   4       7.543   3.607   2.984  1.00  0.79           H  
ATOM     66 2HD1 ILE A   4       8.424   4.994   3.657  1.00  0.79           H  
ATOM     67 3HD1 ILE A   4       7.640   5.123   2.072  1.00  0.79           H  
ATOM     68  N   GLN A   5      10.454   8.360   0.834  1.00  0.74           N  
ATOM     69  CA  GLN A   5      11.434   9.405   0.632  1.00  0.74           C  
ATOM     70  C   GLN A   5      12.445   9.290   1.733  1.00  0.74           C  
ATOM     71  O   GLN A   5      12.149   9.586   2.889  1.00  0.74           O  
ATOM     72  CB  GLN A   5      10.843  10.802   0.679  1.00  0.74           C  
ATOM     73  CG  GLN A   5      11.927  11.866   0.560  1.00  0.74           C  
ATOM     74  CD  GLN A   5      12.588  11.923  -0.775  1.00  0.74           C  
ATOM     75  OE1 GLN A   5      11.942  12.302  -1.758  1.00  0.74           O  
ATOM     76  NE2 GLN A   5      13.859  11.535  -0.843  1.00  0.74           N  
ATOM     77  H   GLN A   5       9.579   8.546   1.307  1.00  0.74           H  
ATOM     78  HA  GLN A   5      11.940   9.255  -0.323  1.00  0.74           H  
ATOM     79 1HB  GLN A   5      10.130  10.935  -0.134  1.00  0.74           H  
ATOM     80 2HB  GLN A   5      10.315  10.951   1.621  1.00  0.74           H  
ATOM     81 1HG  GLN A   5      11.499  12.841   0.775  1.00  0.74           H  
ATOM     82 2HG  GLN A   5      12.706  11.627   1.280  1.00  0.74           H  
ATOM     83 1HE2 GLN A   5      14.332  11.554  -1.730  1.00  0.74           H  
ATOM     84 2HE2 GLN A   5      14.350  11.186   0.001  1.00  0.74           H  
ATOM     85  N   CYS A   6      13.629   8.848   1.388  1.00  0.70           N  
ATOM     86  CA  CYS A   6      14.630   8.653   2.400  1.00  0.70           C  
ATOM     87  C   CYS A   6      15.527   9.866   2.473  1.00  0.70           C  
ATOM     88  O   CYS A   6      15.680  10.601   1.493  1.00  0.70           O  
ATOM     89  CB  CYS A   6      15.433   7.382   2.127  1.00  0.70           C  
ATOM     90  SG  CYS A   6      14.450   5.845   2.184  1.00  0.70           S  
ATOM     91  H   CYS A   6      13.813   8.611   0.420  1.00  0.70           H  
ATOM     92  HA  CYS A   6      14.145   8.541   3.362  1.00  0.70           H  
ATOM     93 1HB  CYS A   6      15.887   7.440   1.143  1.00  0.70           H  
ATOM     94 2HB  CYS A   6      16.238   7.300   2.852  1.00  0.70           H  
ATOM     95  HG  CYS A   6      13.648   6.135   1.142  1.00  0.70           H  
ATOM     96  N   PHE A   7      16.076  10.073   3.658  1.00  0.67           N  
ATOM     97  CA  PHE A   7      17.046  11.114   3.960  1.00  0.67           C  
ATOM     98  C   PHE A   7      18.181  10.473   4.727  1.00  0.67           C  
ATOM     99  O   PHE A   7      17.964   9.470   5.410  1.00  0.67           O  
ATOM    100  CB  PHE A   7      16.417  12.223   4.790  1.00  0.67           C  
ATOM    101  CG  PHE A   7      15.304  12.935   4.121  1.00  0.67           C  
ATOM    102  CD1 PHE A   7      14.001  12.475   4.219  1.00  0.67           C  
ATOM    103  CD2 PHE A   7      15.553  14.074   3.393  1.00  0.67           C  
ATOM    104  CE1 PHE A   7      12.976  13.144   3.597  1.00  0.67           C  
ATOM    105  CE2 PHE A   7      14.532  14.750   2.767  1.00  0.67           C  
ATOM    106  CZ  PHE A   7      13.239  14.284   2.866  1.00  0.67           C  
ATOM    107  H   PHE A   7      15.823   9.438   4.399  1.00  0.67           H  
ATOM    108  HA  PHE A   7      17.441  11.532   3.031  1.00  0.67           H  
ATOM    109 1HB  PHE A   7      16.040  11.807   5.719  1.00  0.67           H  
ATOM    110 2HB  PHE A   7      17.182  12.953   5.044  1.00  0.67           H  
ATOM    111  HD1 PHE A   7      13.790  11.570   4.794  1.00  0.67           H  
ATOM    112  HD2 PHE A   7      16.579  14.438   3.312  1.00  0.67           H  
ATOM    113  HE1 PHE A   7      11.955  12.766   3.679  1.00  0.67           H  
ATOM    114  HE2 PHE A   7      14.753  15.649   2.191  1.00  0.67           H  
ATOM    115  HZ  PHE A   7      12.430  14.813   2.368  1.00  0.67           H  
ATOM    116  N   LEU A   8      19.371  11.033   4.632  1.00  0.66           N  
ATOM    117  CA  LEU A   8      20.523  10.483   5.326  1.00  0.66           C  
ATOM    118  C   LEU A   8      20.697  11.022   6.735  1.00  0.66           C  
ATOM    119  O   LEU A   8      20.461  12.202   7.009  1.00  0.66           O  
ATOM    120  CB  LEU A   8      21.734  10.704   4.443  1.00  0.66           C  
ATOM    121  CG  LEU A   8      21.602   9.973   3.146  1.00  0.66           C  
ATOM    122  CD1 LEU A   8      22.743  10.304   2.244  1.00  0.66           C  
ATOM    123  CD2 LEU A   8      21.530   8.474   3.483  1.00  0.66           C  
ATOM    124  H   LEU A   8      19.490  11.856   4.050  1.00  0.66           H  
ATOM    125  HA  LEU A   8      20.388   9.414   5.411  1.00  0.66           H  
ATOM    126 1HB  LEU A   8      21.824  11.767   4.220  1.00  0.66           H  
ATOM    127 2HB  LEU A   8      22.620  10.365   4.953  1.00  0.66           H  
ATOM    128  HG  LEU A   8      20.691  10.285   2.643  1.00  0.66           H  
ATOM    129 1HD1 LEU A   8      22.647   9.777   1.304  1.00  0.66           H  
ATOM    130 2HD1 LEU A   8      22.754  11.378   2.051  1.00  0.66           H  
ATOM    131 3HD1 LEU A   8      23.644  10.012   2.731  1.00  0.66           H  
ATOM    132 1HD2 LEU A   8      21.417   7.894   2.598  1.00  0.66           H  
ATOM    133 2HD2 LEU A   8      22.429   8.169   3.995  1.00  0.66           H  
ATOM    134 3HD2 LEU A   8      20.681   8.296   4.125  1.00  0.66           H  
ATOM    135  N   ASP A   9      21.074  10.119   7.637  1.00  0.64           N  
ATOM    136  CA  ASP A   9      21.282  10.406   9.047  1.00  0.64           C  
ATOM    137  C   ASP A   9      22.703  10.850   9.349  1.00  0.64           C  
ATOM    138  O   ASP A   9      23.642  10.047   9.371  1.00  0.64           O  
ATOM    139  CB  ASP A   9      20.902   9.187   9.892  1.00  0.64           C  
ATOM    140  CG  ASP A   9      20.975   9.415  11.429  1.00  0.64           C  
ATOM    141  OD1 ASP A   9      21.639  10.348  11.889  1.00  0.64           O  
ATOM    142  OD2 ASP A   9      20.345   8.660  12.136  1.00  0.64           O  
ATOM    143  H   ASP A   9      21.225   9.157   7.334  1.00  0.64           H  
ATOM    144  HA  ASP A   9      20.613  11.221   9.324  1.00  0.64           H  
ATOM    145 1HB  ASP A   9      19.897   8.864   9.629  1.00  0.64           H  
ATOM    146 2HB  ASP A   9      21.570   8.359   9.637  1.00  0.64           H  
ATOM    147  N   GLN A  10      22.845  12.131   9.652  1.00  0.64           N  
ATOM    148  CA  GLN A  10      24.139  12.741   9.897  1.00  0.64           C  
ATOM    149  C   GLN A  10      24.900  12.087  11.047  1.00  0.64           C  
ATOM    150  O   GLN A  10      26.127  12.060  11.027  1.00  0.64           O  
ATOM    151  CB  GLN A  10      23.956  14.235  10.215  1.00  0.64           C  
ATOM    152  CG  GLN A  10      23.512  15.110   9.048  1.00  0.64           C  
ATOM    153  CD  GLN A  10      23.223  16.539   9.443  1.00  0.64           C  
ATOM    154  OE1 GLN A  10      23.676  17.025  10.486  1.00  0.64           O  
ATOM    155  NE2 GLN A  10      22.463  17.232   8.604  1.00  0.64           N  
ATOM    156  H   GLN A  10      22.020  12.716   9.658  1.00  0.64           H  
ATOM    157  HA  GLN A  10      24.750  12.630   9.009  1.00  0.64           H  
ATOM    158 1HB  GLN A  10      23.217  14.341  11.008  1.00  0.64           H  
ATOM    159 2HB  GLN A  10      24.895  14.637  10.594  1.00  0.64           H  
ATOM    160 1HG  GLN A  10      24.326  15.162   8.338  1.00  0.64           H  
ATOM    161 2HG  GLN A  10      22.620  14.682   8.578  1.00  0.64           H  
ATOM    162 1HE2 GLN A  10      22.235  18.186   8.797  1.00  0.64           H  
ATOM    163 2HE2 GLN A  10      22.109  16.790   7.753  1.00  0.64           H  
ATOM    164  N   SER A  11      24.203  11.509  12.032  1.00  0.64           N  
ATOM    165  CA  SER A  11      24.903  10.947  13.186  1.00  0.64           C  
ATOM    166  C   SER A  11      25.644   9.658  12.841  1.00  0.64           C  
ATOM    167  O   SER A  11      26.483   9.189  13.620  1.00  0.64           O  
ATOM    168  CB  SER A  11      23.950  10.694  14.344  1.00  0.64           C  
ATOM    169  OG  SER A  11      23.078   9.638  14.084  1.00  0.64           O  
ATOM    170  H   SER A  11      23.180  11.425  11.977  1.00  0.64           H  
ATOM    171  HA  SER A  11      25.642  11.677  13.517  1.00  0.64           H  
ATOM    172 1HB  SER A  11      24.529  10.474  15.241  1.00  0.64           H  
ATOM    173 2HB  SER A  11      23.374  11.595  14.539  1.00  0.64           H  
ATOM    174  HG  SER A  11      22.476   9.945  13.367  1.00  0.64           H  
ATOM    175  N   THR A  12      25.337   9.084  11.675  1.00  0.66           N  
ATOM    176  CA  THR A  12      25.976   7.857  11.271  1.00  0.66           C  
ATOM    177  C   THR A  12      27.044   8.130  10.228  1.00  0.66           C  
ATOM    178  O   THR A  12      27.822   7.239   9.879  1.00  0.66           O  
ATOM    179  CB  THR A  12      24.960   6.844  10.709  1.00  0.66           C  
ATOM    180  OG1 THR A  12      24.341   7.388   9.528  1.00  0.66           O  
ATOM    181  CG2 THR A  12      23.894   6.536  11.748  1.00  0.66           C  
ATOM    182  H   THR A  12      24.647   9.509  11.054  1.00  0.66           H  
ATOM    183  HA  THR A  12      26.436   7.426  12.134  1.00  0.66           H  
ATOM    184  HB  THR A  12      25.476   5.918  10.448  1.00  0.66           H  
ATOM    185  HG1 THR A  12      24.151   8.355   9.666  1.00  0.66           H  
ATOM    186 1HG2 THR A  12      23.185   5.822  11.346  1.00  0.66           H  
ATOM    187 2HG2 THR A  12      24.366   6.120  12.634  1.00  0.66           H  
ATOM    188 3HG2 THR A  12      23.368   7.456  12.014  1.00  0.66           H  
ATOM    189  N   ALA A  13      27.078   9.365   9.718  1.00  0.67           N  
ATOM    190  CA  ALA A  13      27.963   9.689   8.616  1.00  0.67           C  
ATOM    191  C   ALA A  13      29.398   9.781   9.079  1.00  0.67           C  
ATOM    192  O   ALA A  13      29.749  10.614   9.919  1.00  0.67           O  
ATOM    193  CB  ALA A  13      27.536  10.991   7.979  1.00  0.67           C  
ATOM    194  H   ALA A  13      26.493  10.103  10.106  1.00  0.67           H  
ATOM    195  HA  ALA A  13      27.898   8.889   7.880  1.00  0.67           H  
ATOM    196 1HB  ALA A  13      28.171  11.216   7.151  1.00  0.67           H  
ATOM    197 2HB  ALA A  13      26.511  10.899   7.635  1.00  0.67           H  
ATOM    198 3HB  ALA A  13      27.598  11.789   8.715  1.00  0.67           H  
ATOM    199  N   HIS A  14      30.235   8.977   8.463  1.00  0.68           N  
ATOM    200  CA  HIS A  14      31.638   8.895   8.832  1.00  0.68           C  
ATOM    201  C   HIS A  14      32.414  10.198   8.725  1.00  0.68           C  
ATOM    202  O   HIS A  14      32.028  11.155   8.041  1.00  0.68           O  
ATOM    203  CB  HIS A  14      32.280   7.800   8.001  1.00  0.68           C  
ATOM    204  CG  HIS A  14      32.412   8.073   6.616  1.00  0.68           C  
ATOM    205  ND1 HIS A  14      33.528   8.616   6.034  1.00  0.68           N  
ATOM    206  CD2 HIS A  14      31.510   7.960   5.657  1.00  0.68           C  
ATOM    207  CE1 HIS A  14      33.293   8.706   4.723  1.00  0.68           C  
ATOM    208  NE2 HIS A  14      32.087   8.311   4.502  1.00  0.68           N  
ATOM    209  H   HIS A  14      29.854   8.306   7.788  1.00  0.68           H  
ATOM    210  HA  HIS A  14      31.697   8.585   9.872  1.00  0.68           H  
ATOM    211 1HB  HIS A  14      33.268   7.573   8.398  1.00  0.68           H  
ATOM    212 2HB  HIS A  14      31.692   6.898   8.089  1.00  0.68           H  
ATOM    213  HD2 HIS A  14      30.514   7.627   5.770  1.00  0.68           H  
ATOM    214  HE1 HIS A  14      33.965   9.062   3.947  1.00  0.68           H  
ATOM    215  HE2 HIS A  14      31.629   8.289   3.601  1.00  0.68           H  
ATOM    216  N   ALA A  15      33.554  10.200   9.393  1.00  0.68           N  
ATOM    217  CA  ALA A  15      34.448  11.343   9.466  1.00  0.68           C  
ATOM    218  C   ALA A  15      34.967  11.814   8.113  1.00  0.68           C  
ATOM    219  O   ALA A  15      35.472  12.922   8.020  1.00  0.68           O  
ATOM    220  CB  ALA A  15      35.613  11.017  10.364  1.00  0.68           C  
ATOM    221  H   ALA A  15      33.796   9.365   9.909  1.00  0.68           H  
ATOM    222  HA  ALA A  15      33.895  12.168   9.910  1.00  0.68           H  
ATOM    223 1HB  ALA A  15      36.245  11.899  10.461  1.00  0.68           H  
ATOM    224 2HB  ALA A  15      35.244  10.733  11.350  1.00  0.68           H  
ATOM    225 3HB  ALA A  15      36.190  10.197   9.938  1.00  0.68           H  
ATOM    226  N   SER A  16      34.951  10.984   7.072  1.00  0.68           N  
ATOM    227  CA  SER A  16      35.486  11.456   5.810  1.00  0.68           C  
ATOM    228  C   SER A  16      34.401  11.769   4.783  1.00  0.68           C  
ATOM    229  O   SER A  16      34.698  11.828   3.590  1.00  0.68           O  
ATOM    230  CB  SER A  16      36.560  10.519   5.284  1.00  0.68           C  
ATOM    231  OG  SER A  16      36.115   9.222   5.066  1.00  0.68           O  
ATOM    232  H   SER A  16      34.524  10.059   7.086  1.00  0.68           H  
ATOM    233  HA  SER A  16      36.001  12.399   5.994  1.00  0.68           H  
ATOM    234 1HB  SER A  16      36.970  10.927   4.358  1.00  0.68           H  
ATOM    235 2HB  SER A  16      37.371  10.498   6.010  1.00  0.68           H  
ATOM    236  HG  SER A  16      35.372   9.070   5.678  1.00  0.68           H  
ATOM    237  N   THR A  17      33.140  11.938   5.220  1.00  0.68           N  
ATOM    238  CA  THR A  17      32.097  12.336   4.268  1.00  0.68           C  
ATOM    239  C   THR A  17      31.370  13.585   4.640  1.00  0.68           C  
ATOM    240  O   THR A  17      31.500  14.126   5.743  1.00  0.68           O  
ATOM    241  CB  THR A  17      30.991  11.283   4.027  1.00  0.68           C  
ATOM    242  OG1 THR A  17      30.189  11.724   2.964  1.00  0.68           O  
ATOM    243  CG2 THR A  17      30.124  11.051   5.225  1.00  0.68           C  
ATOM    244  H   THR A  17      32.909  11.812   6.208  1.00  0.68           H  
ATOM    245  HA  THR A  17      32.568  12.525   3.306  1.00  0.68           H  
ATOM    246  HB  THR A  17      31.446  10.451   3.696  1.00  0.68           H  
ATOM    247  HG1 THR A  17      30.727  12.257   2.362  1.00  0.68           H  
ATOM    248 1HG2 THR A  17      29.364  10.308   4.987  1.00  0.68           H  
ATOM    249 2HG2 THR A  17      30.726  10.699   6.042  1.00  0.68           H  
ATOM    250 3HG2 THR A  17      29.646  11.984   5.505  1.00  0.68           H  
ATOM    251  N   GLN A  18      30.525  13.973   3.704  1.00  0.67           N  
ATOM    252  CA  GLN A  18      29.692  15.139   3.818  1.00  0.67           C  
ATOM    253  C   GLN A  18      28.307  14.891   3.261  1.00  0.67           C  
ATOM    254  O   GLN A  18      28.144  14.390   2.140  1.00  0.67           O  
ATOM    255  CB  GLN A  18      30.338  16.309   3.077  1.00  0.67           C  
ATOM    256  CG  GLN A  18      29.533  17.618   3.118  1.00  0.67           C  
ATOM    257  CD  GLN A  18      29.527  18.279   4.510  1.00  0.67           C  
ATOM    258  OE1 GLN A  18      30.593  18.574   5.073  1.00  0.67           O  
ATOM    259  NE2 GLN A  18      28.332  18.513   5.065  1.00  0.67           N  
ATOM    260  H   GLN A  18      30.507  13.427   2.836  1.00  0.67           H  
ATOM    261  HA  GLN A  18      29.592  15.395   4.871  1.00  0.67           H  
ATOM    262 1HB  GLN A  18      31.319  16.505   3.510  1.00  0.67           H  
ATOM    263 2HB  GLN A  18      30.494  16.033   2.033  1.00  0.67           H  
ATOM    264 1HG  GLN A  18      29.980  18.320   2.419  1.00  0.67           H  
ATOM    265 2HG  GLN A  18      28.502  17.419   2.828  1.00  0.67           H  
ATOM    266 1HE2 GLN A  18      28.274  18.947   5.964  1.00  0.67           H  
ATOM    267 2HE2 GLN A  18      27.465  18.255   4.572  1.00  0.67           H  
ATOM    268  N   LEU A  19      27.307  15.230   4.063  1.00  0.66           N  
ATOM    269  CA  LEU A  19      25.940  15.125   3.605  1.00  0.66           C  
ATOM    270  C   LEU A  19      25.454  16.491   3.136  1.00  0.66           C  
ATOM    271  O   LEU A  19      25.856  17.538   3.667  1.00  0.66           O  
ATOM    272  CB  LEU A  19      25.000  14.568   4.684  1.00  0.66           C  
ATOM    273  CG  LEU A  19      25.333  13.171   5.212  1.00  0.66           C  
ATOM    274  CD1 LEU A  19      24.285  12.768   6.221  1.00  0.66           C  
ATOM    275  CD2 LEU A  19      25.397  12.233   4.074  1.00  0.66           C  
ATOM    276  H   LEU A  19      27.504  15.595   4.982  1.00  0.66           H  
ATOM    277  HA  LEU A  19      25.913  14.446   2.762  1.00  0.66           H  
ATOM    278 1HB  LEU A  19      24.992  15.254   5.528  1.00  0.66           H  
ATOM    279 2HB  LEU A  19      23.987  14.533   4.268  1.00  0.66           H  
ATOM    280  HG  LEU A  19      26.299  13.189   5.715  1.00  0.66           H  
ATOM    281 1HD1 LEU A  19      24.498  11.792   6.626  1.00  0.66           H  
ATOM    282 2HD1 LEU A  19      24.284  13.471   6.991  1.00  0.66           H  
ATOM    283 3HD1 LEU A  19      23.310  12.758   5.752  1.00  0.66           H  
ATOM    284 1HD2 LEU A  19      25.644  11.239   4.418  1.00  0.66           H  
ATOM    285 2HD2 LEU A  19      24.439  12.224   3.571  1.00  0.66           H  
ATOM    286 3HD2 LEU A  19      26.159  12.579   3.391  1.00  0.66           H  
ATOM    287  N   SER A  20      24.579  16.474   2.145  1.00  0.65           N  
ATOM    288  CA  SER A  20      23.984  17.694   1.628  1.00  0.65           C  
ATOM    289  C   SER A  20      23.113  18.366   2.697  1.00  0.65           C  
ATOM    290  O   SER A  20      22.565  17.669   3.546  1.00  0.65           O  
ATOM    291  CB  SER A  20      23.134  17.330   0.438  1.00  0.65           C  
ATOM    292  OG  SER A  20      22.076  16.503   0.847  1.00  0.65           O  
ATOM    293  H   SER A  20      24.342  15.570   1.732  1.00  0.65           H  
ATOM    294  HA  SER A  20      24.795  18.340   1.313  1.00  0.65           H  
ATOM    295 1HB  SER A  20      22.726  18.228  -0.012  1.00  0.65           H  
ATOM    296 2HB  SER A  20      23.733  16.829  -0.312  1.00  0.65           H  
ATOM    297  HG  SER A  20      21.289  16.839   0.360  1.00  0.65           H  
ATOM    298  N   PRO A  21      22.909  19.700   2.664  1.00  0.63           N  
ATOM    299  CA  PRO A  21      22.030  20.450   3.559  1.00  0.63           C  
ATOM    300  C   PRO A  21      20.618  19.875   3.692  1.00  0.63           C  
ATOM    301  O   PRO A  21      20.008  19.957   4.759  1.00  0.63           O  
ATOM    302  CB  PRO A  21      21.998  21.826   2.887  1.00  0.63           C  
ATOM    303  CG  PRO A  21      23.342  21.944   2.212  1.00  0.63           C  
ATOM    304  CD  PRO A  21      23.641  20.555   1.694  1.00  0.63           C  
ATOM    305  HA  PRO A  21      22.507  20.513   4.550  1.00  0.63           H  
ATOM    306 1HB  PRO A  21      21.154  21.880   2.182  1.00  0.63           H  
ATOM    307 2HB  PRO A  21      21.831  22.607   3.643  1.00  0.63           H  
ATOM    308 1HG  PRO A  21      23.297  22.696   1.409  1.00  0.63           H  
ATOM    309 2HG  PRO A  21      24.095  22.295   2.934  1.00  0.63           H  
ATOM    310 1HD  PRO A  21      23.261  20.427   0.673  1.00  0.63           H  
ATOM    311 2HD  PRO A  21      24.726  20.410   1.770  1.00  0.63           H  
ATOM    312  N   ASP A  22      20.092  19.286   2.609  1.00  0.62           N  
ATOM    313  CA  ASP A  22      18.751  18.702   2.645  1.00  0.62           C  
ATOM    314  C   ASP A  22      18.763  17.213   2.990  1.00  0.62           C  
ATOM    315  O   ASP A  22      17.724  16.557   2.955  1.00  0.62           O  
ATOM    316  CB  ASP A  22      18.048  18.920   1.294  1.00  0.62           C  
ATOM    317  CG  ASP A  22      18.727  18.216   0.088  1.00  0.62           C  
ATOM    318  OD1 ASP A  22      19.735  17.542   0.282  1.00  0.62           O  
ATOM    319  OD2 ASP A  22      18.242  18.375  -1.010  1.00  0.62           O  
ATOM    320  H   ASP A  22      20.620  19.251   1.753  1.00  0.62           H  
ATOM    321  HA  ASP A  22      18.176  19.217   3.414  1.00  0.62           H  
ATOM    322 1HB  ASP A  22      17.021  18.555   1.365  1.00  0.62           H  
ATOM    323 2HB  ASP A  22      17.997  19.989   1.085  1.00  0.62           H  
ATOM    324  N   ASN A  23      19.949  16.692   3.308  1.00  0.61           N  
ATOM    325  CA  ASN A  23      20.214  15.303   3.651  1.00  0.61           C  
ATOM    326  C   ASN A  23      19.847  14.296   2.546  1.00  0.61           C  
ATOM    327  O   ASN A  23      19.681  13.106   2.816  1.00  0.61           O  
ATOM    328  CB  ASN A  23      19.537  14.959   4.960  1.00  0.61           C  
ATOM    329  CG  ASN A  23      20.101  15.718   6.131  1.00  0.61           C  
ATOM    330  OD1 ASN A  23      21.322  15.914   6.243  1.00  0.61           O  
ATOM    331  ND2 ASN A  23      19.229  16.161   7.009  1.00  0.61           N  
ATOM    332  H   ASN A  23      20.759  17.303   3.319  1.00  0.61           H  
ATOM    333  HA  ASN A  23      21.292  15.210   3.805  1.00  0.61           H  
ATOM    334 1HB  ASN A  23      18.471  15.157   4.896  1.00  0.61           H  
ATOM    335 2HB  ASN A  23      19.655  13.897   5.153  1.00  0.61           H  
ATOM    336 1HD2 ASN A  23      19.537  16.678   7.807  1.00  0.61           H  
ATOM    337 2HD2 ASN A  23      18.255  15.987   6.874  1.00  0.61           H  
ATOM    338  N   LEU A  24      19.766  14.736   1.289  1.00  0.60           N  
ATOM    339  CA  LEU A  24      19.478  13.802   0.206  1.00  0.60           C  
ATOM    340  C   LEU A  24      20.701  13.243  -0.500  1.00  0.60           C  
ATOM    341  O   LEU A  24      20.584  12.349  -1.333  1.00  0.60           O  
ATOM    342  CB  LEU A  24      18.524  14.439  -0.793  1.00  0.60           C  
ATOM    343  CG  LEU A  24      17.142  14.698  -0.226  1.00  0.60           C  
ATOM    344  CD1 LEU A  24      16.292  15.416  -1.220  1.00  0.60           C  
ATOM    345  CD2 LEU A  24      16.527  13.354   0.105  1.00  0.60           C  
ATOM    346  H   LEU A  24      19.878  15.735   1.072  1.00  0.60           H  
ATOM    347  HA  LEU A  24      18.949  12.954   0.638  1.00  0.60           H  
ATOM    348 1HB  LEU A  24      18.941  15.394  -1.122  1.00  0.60           H  
ATOM    349 2HB  LEU A  24      18.421  13.780  -1.660  1.00  0.60           H  
ATOM    350  HG  LEU A  24      17.215  15.315   0.672  1.00  0.60           H  
ATOM    351 1HD1 LEU A  24      15.312  15.577  -0.788  1.00  0.60           H  
ATOM    352 2HD1 LEU A  24      16.747  16.379  -1.463  1.00  0.60           H  
ATOM    353 3HD1 LEU A  24      16.204  14.816  -2.125  1.00  0.60           H  
ATOM    354 1HD2 LEU A  24      15.535  13.486   0.506  1.00  0.60           H  
ATOM    355 2HD2 LEU A  24      16.465  12.755  -0.803  1.00  0.60           H  
ATOM    356 3HD2 LEU A  24      17.144  12.834   0.838  1.00  0.60           H  
ATOM    357  N   ALA A  25      21.894  13.703  -0.155  1.00  0.60           N  
ATOM    358  CA  ALA A  25      23.043  13.149  -0.850  1.00  0.60           C  
ATOM    359  C   ALA A  25      24.283  13.039   0.010  1.00  0.60           C  
ATOM    360  O   ALA A  25      24.473  13.791   0.969  1.00  0.60           O  
ATOM    361  CB  ALA A  25      23.345  14.002  -2.052  1.00  0.60           C  
ATOM    362  H   ALA A  25      21.987  14.480   0.490  1.00  0.60           H  
ATOM    363  HA  ALA A  25      22.785  12.142  -1.168  1.00  0.60           H  
ATOM    364 1HB  ALA A  25      24.164  13.557  -2.580  1.00  0.60           H  
ATOM    365 2HB  ALA A  25      22.469  14.041  -2.684  1.00  0.60           H  
ATOM    366 3HB  ALA A  25      23.610  15.000  -1.741  1.00  0.60           H  
ATOM    367  N   VAL A  26      25.150  12.098  -0.370  1.00  0.61           N  
ATOM    368  CA  VAL A  26      26.420  11.890   0.326  1.00  0.61           C  
ATOM    369  C   VAL A  26      27.603  11.834  -0.625  1.00  0.61           C  
ATOM    370  O   VAL A  26      27.559  11.143  -1.645  1.00  0.61           O  
ATOM    371  CB  VAL A  26      26.351  10.570   1.128  1.00  0.61           C  
ATOM    372  CG1 VAL A  26      26.069   9.418   0.202  1.00  0.61           C  
ATOM    373  CG2 VAL A  26      27.647  10.333   1.879  1.00  0.61           C  
ATOM    374  H   VAL A  26      24.902  11.529  -1.182  1.00  0.61           H  
ATOM    375  HA  VAL A  26      26.578  12.716   1.016  1.00  0.61           H  
ATOM    376  HB  VAL A  26      25.552  10.634   1.816  1.00  0.61           H  
ATOM    377 1HG1 VAL A  26      25.995   8.494   0.775  1.00  0.61           H  
ATOM    378 2HG1 VAL A  26      25.126   9.608  -0.312  1.00  0.61           H  
ATOM    379 3HG1 VAL A  26      26.876   9.331  -0.523  1.00  0.61           H  
ATOM    380 1HG2 VAL A  26      27.577   9.415   2.452  1.00  0.61           H  
ATOM    381 2HG2 VAL A  26      28.476  10.253   1.185  1.00  0.61           H  
ATOM    382 3HG2 VAL A  26      27.821  11.163   2.553  1.00  0.61           H  
ATOM    383  N   LYS A  27      28.690  12.505  -0.252  1.00  0.64           N  
ATOM    384  CA  LYS A  27      29.906  12.526  -1.070  1.00  0.64           C  
ATOM    385  C   LYS A  27      31.148  12.403  -0.220  1.00  0.64           C  
ATOM    386  O   LYS A  27      31.141  12.773   0.956  1.00  0.64           O  
ATOM    387  CB  LYS A  27      30.002  13.834  -1.835  1.00  0.64           C  
ATOM    388  CG  LYS A  27      30.162  15.060  -0.978  1.00  0.64           C  
ATOM    389  CD  LYS A  27      30.198  16.306  -1.839  1.00  0.64           C  
ATOM    390  CE  LYS A  27      30.452  17.549  -1.006  1.00  0.64           C  
ATOM    391  NZ  LYS A  27      30.507  18.778  -1.851  1.00  0.64           N  
ATOM    392  H   LYS A  27      28.641  13.062   0.604  1.00  0.64           H  
ATOM    393  HA  LYS A  27      29.885  11.688  -1.770  1.00  0.64           H  
ATOM    394 1HB  LYS A  27      30.851  13.782  -2.501  1.00  0.64           H  
ATOM    395 2HB  LYS A  27      29.128  13.981  -2.440  1.00  0.64           H  
ATOM    396 1HG  LYS A  27      29.333  15.125  -0.268  1.00  0.64           H  
ATOM    397 2HG  LYS A  27      31.098  14.986  -0.419  1.00  0.64           H  
ATOM    398 1HD  LYS A  27      30.993  16.203  -2.582  1.00  0.64           H  
ATOM    399 2HD  LYS A  27      29.248  16.412  -2.363  1.00  0.64           H  
ATOM    400 1HE  LYS A  27      29.652  17.658  -0.274  1.00  0.64           H  
ATOM    401 2HE  LYS A  27      31.400  17.437  -0.479  1.00  0.64           H  
ATOM    402 1HZ  LYS A  27      30.678  19.586  -1.269  1.00  0.64           H  
ATOM    403 2HZ  LYS A  27      31.255  18.683  -2.527  1.00  0.64           H  
ATOM    404 3HZ  LYS A  27      29.629  18.894  -2.336  1.00  0.64           H  
ATOM    405  N   LEU A  28      32.251  11.937  -0.790  1.00  0.67           N  
ATOM    406  CA  LEU A  28      33.457  11.907   0.017  1.00  0.67           C  
ATOM    407  C   LEU A  28      34.052  13.287   0.208  1.00  0.67           C  
ATOM    408  O   LEU A  28      34.009  14.135  -0.682  1.00  0.67           O  
ATOM    409  CB  LEU A  28      34.486  10.988  -0.610  1.00  0.67           C  
ATOM    410  CG  LEU A  28      34.125   9.570  -0.638  1.00  0.67           C  
ATOM    411  CD1 LEU A  28      35.114   8.849  -1.416  1.00  0.67           C  
ATOM    412  CD2 LEU A  28      34.089   9.038   0.794  1.00  0.67           C  
ATOM    413  H   LEU A  28      32.291  11.612  -1.762  1.00  0.67           H  
ATOM    414  HA  LEU A  28      33.205  11.511   0.999  1.00  0.67           H  
ATOM    415 1HB  LEU A  28      34.627  11.282  -1.636  1.00  0.67           H  
ATOM    416 2HB  LEU A  28      35.434  11.100  -0.077  1.00  0.67           H  
ATOM    417  HG  LEU A  28      33.173   9.448  -1.125  1.00  0.67           H  
ATOM    418 1HD1 LEU A  28      34.842   7.801  -1.449  1.00  0.67           H  
ATOM    419 2HD1 LEU A  28      35.137   9.250  -2.422  1.00  0.67           H  
ATOM    420 3HD1 LEU A  28      36.079   8.972  -0.945  1.00  0.67           H  
ATOM    421 1HD2 LEU A  28      33.848   7.982   0.770  1.00  0.67           H  
ATOM    422 2HD2 LEU A  28      35.069   9.174   1.259  1.00  0.67           H  
ATOM    423 3HD2 LEU A  28      33.340   9.580   1.373  1.00  0.67           H  
ATOM    424  N   ASN A  29      34.607  13.501   1.386  1.00  0.71           N  
ATOM    425  CA  ASN A  29      35.340  14.704   1.719  1.00  0.71           C  
ATOM    426  C   ASN A  29      36.810  14.383   1.536  1.00  0.71           C  
ATOM    427  O   ASN A  29      37.261  13.306   1.916  1.00  0.71           O  
ATOM    428  CB  ASN A  29      35.076  15.176   3.135  1.00  0.71           C  
ATOM    429  CG  ASN A  29      35.580  16.605   3.354  1.00  0.71           C  
ATOM    430  OD1 ASN A  29      36.785  16.910   3.337  1.00  0.71           O  
ATOM    431  ND2 ASN A  29      34.645  17.501   3.553  1.00  0.71           N  
ATOM    432  H   ASN A  29      34.558  12.774   2.091  1.00  0.71           H  
ATOM    433  HA  ASN A  29      35.076  15.496   1.018  1.00  0.71           H  
ATOM    434 1HB  ASN A  29      34.006  15.133   3.351  1.00  0.71           H  
ATOM    435 2HB  ASN A  29      35.581  14.515   3.845  1.00  0.71           H  
ATOM    436 1HD2 ASN A  29      34.890  18.458   3.703  1.00  0.71           H  
ATOM    437 2HD2 ASN A  29      33.685  17.224   3.559  1.00  0.71           H  
ATOM    438  N   LYS A  30      37.566  15.286   0.938  1.00  0.76           N  
ATOM    439  CA  LYS A  30      38.993  15.043   0.749  1.00  0.76           C  
ATOM    440  C   LYS A  30      39.782  14.910   2.069  1.00  0.76           C  
ATOM    441  O   LYS A  30      40.882  14.351   2.081  1.00  0.76           O  
ATOM    442  CB  LYS A  30      39.605  16.153  -0.090  1.00  0.76           C  
ATOM    443  CG  LYS A  30      39.198  16.138  -1.542  1.00  0.76           C  
ATOM    444  CD  LYS A  30      39.845  17.282  -2.292  1.00  0.76           C  
ATOM    445  CE  LYS A  30      41.339  17.017  -2.512  1.00  0.76           C  
ATOM    446  NZ  LYS A  30      41.595  15.947  -3.549  1.00  0.76           N  
ATOM    447  H   LYS A  30      37.157  16.154   0.627  1.00  0.76           H  
ATOM    448  HA  LYS A  30      39.106  14.103   0.202  1.00  0.76           H  
ATOM    449 1HB  LYS A  30      39.313  17.116   0.321  1.00  0.76           H  
ATOM    450 2HB  LYS A  30      40.693  16.090  -0.038  1.00  0.76           H  
ATOM    451 1HG  LYS A  30      39.509  15.191  -1.992  1.00  0.76           H  
ATOM    452 2HG  LYS A  30      38.117  16.220  -1.617  1.00  0.76           H  
ATOM    453 1HD  LYS A  30      39.358  17.403  -3.261  1.00  0.76           H  
ATOM    454 2HD  LYS A  30      39.728  18.204  -1.724  1.00  0.76           H  
ATOM    455 1HE  LYS A  30      41.819  17.940  -2.831  1.00  0.76           H  
ATOM    456 2HE  LYS A  30      41.780  16.699  -1.566  1.00  0.76           H  
ATOM    457 1HZ  LYS A  30      42.586  15.814  -3.652  1.00  0.76           H  
ATOM    458 2HZ  LYS A  30      41.171  15.033  -3.303  1.00  0.76           H  
ATOM    459 3HZ  LYS A  30      41.207  16.239  -4.428  1.00  0.76           H  
ATOM    460  N   TYR A  31      39.249  15.455   3.169  1.00  0.80           N  
ATOM    461  CA  TYR A  31      39.957  15.416   4.445  1.00  0.80           C  
ATOM    462  C   TYR A  31      39.097  14.845   5.570  1.00  0.80           C  
ATOM    463  O   TYR A  31      37.889  15.065   5.620  1.00  0.80           O  
ATOM    464  CB  TYR A  31      40.392  16.832   4.821  1.00  0.80           C  
ATOM    465  CG  TYR A  31      41.285  17.470   3.780  1.00  0.80           C  
ATOM    466  CD1 TYR A  31      40.709  18.160   2.720  1.00  0.80           C  
ATOM    467  CD2 TYR A  31      42.659  17.358   3.864  1.00  0.80           C  
ATOM    468  CE1 TYR A  31      41.505  18.733   1.749  1.00  0.80           C  
ATOM    469  CE2 TYR A  31      43.458  17.931   2.892  1.00  0.80           C  
ATOM    470  CZ  TYR A  31      42.883  18.616   1.838  1.00  0.80           C  
ATOM    471  OH  TYR A  31      43.680  19.186   0.870  1.00  0.80           O  
ATOM    472  H   TYR A  31      38.338  15.901   3.123  1.00  0.80           H  
ATOM    473  HA  TYR A  31      40.834  14.780   4.342  1.00  0.80           H  
ATOM    474 1HB  TYR A  31      39.507  17.461   4.951  1.00  0.80           H  
ATOM    475 2HB  TYR A  31      40.924  16.811   5.773  1.00  0.80           H  
ATOM    476  HD1 TYR A  31      39.622  18.244   2.654  1.00  0.80           H  
ATOM    477  HD2 TYR A  31      43.112  16.814   4.692  1.00  0.80           H  
ATOM    478  HE1 TYR A  31      41.050  19.271   0.918  1.00  0.80           H  
ATOM    479  HE2 TYR A  31      44.542  17.841   2.956  1.00  0.80           H  
ATOM    480  HH  TYR A  31      44.604  19.039   1.089  1.00  0.80           H  
ATOM    481  N   GLU A  32      39.731  14.136   6.503  1.00  0.84           N  
ATOM    482  CA  GLU A  32      39.001  13.651   7.671  1.00  0.84           C  
ATOM    483  C   GLU A  32      38.502  14.852   8.471  1.00  0.84           C  
ATOM    484  O   GLU A  32      39.248  15.813   8.680  1.00  0.84           O  
ATOM    485  CB  GLU A  32      39.861  12.720   8.537  1.00  0.84           C  
ATOM    486  CG  GLU A  32      39.071  12.062   9.673  1.00  0.84           C  
ATOM    487  CD  GLU A  32      39.829  11.046  10.508  1.00  0.84           C  
ATOM    488  OE1 GLU A  32      40.998  10.856  10.285  1.00  0.84           O  
ATOM    489  OE2 GLU A  32      39.209  10.448  11.373  1.00  0.84           O  
ATOM    490  H   GLU A  32      40.721  13.955   6.414  1.00  0.84           H  
ATOM    491  HA  GLU A  32      38.127  13.091   7.334  1.00  0.84           H  
ATOM    492 1HB  GLU A  32      40.290  11.934   7.917  1.00  0.84           H  
ATOM    493 2HB  GLU A  32      40.683  13.284   8.977  1.00  0.84           H  
ATOM    494 1HG  GLU A  32      38.693  12.840  10.337  1.00  0.84           H  
ATOM    495 2HG  GLU A  32      38.220  11.572   9.216  1.00  0.84           H  
ATOM    496  N   LEU A  33      37.254  14.794   8.903  1.00  0.87           N  
ATOM    497  CA  LEU A  33      36.621  15.847   9.665  1.00  0.87           C  
ATOM    498  C   LEU A  33      36.607  15.465  11.141  1.00  0.87           C  
ATOM    499  O   LEU A  33      36.351  14.313  11.489  1.00  0.87           O  
ATOM    500  CB  LEU A  33      35.204  16.015   9.115  1.00  0.87           C  
ATOM    501  CG  LEU A  33      35.161  16.276   7.574  1.00  0.87           C  
ATOM    502  CD1 LEU A  33      33.718  16.338   7.101  1.00  0.87           C  
ATOM    503  CD2 LEU A  33      35.928  17.547   7.252  1.00  0.87           C  
ATOM    504  H   LEU A  33      36.698  13.986   8.672  1.00  0.87           H  
ATOM    505  HA  LEU A  33      37.185  16.770   9.538  1.00  0.87           H  
ATOM    506 1HB  LEU A  33      34.646  15.099   9.310  1.00  0.87           H  
ATOM    507 2HB  LEU A  33      34.715  16.843   9.625  1.00  0.87           H  
ATOM    508  HG  LEU A  33      35.639  15.438   7.053  1.00  0.87           H  
ATOM    509 1HD1 LEU A  33      33.690  16.495   6.028  1.00  0.87           H  
ATOM    510 2HD1 LEU A  33      33.226  15.394   7.333  1.00  0.87           H  
ATOM    511 3HD1 LEU A  33      33.201  17.154   7.600  1.00  0.87           H  
ATOM    512 1HD2 LEU A  33      35.918  17.713   6.178  1.00  0.87           H  
ATOM    513 2HD2 LEU A  33      35.467  18.392   7.757  1.00  0.87           H  
ATOM    514 3HD2 LEU A  33      36.961  17.439   7.588  1.00  0.87           H  
ATOM    515  N   ASP A  34      36.786  16.436  12.029  1.00  0.90           N  
ATOM    516  CA  ASP A  34      36.840  16.129  13.463  1.00  0.90           C  
ATOM    517  C   ASP A  34      35.479  15.948  14.129  1.00  0.90           C  
ATOM    518  O   ASP A  34      35.076  16.729  14.991  1.00  0.90           O  
ATOM    519  CB  ASP A  34      37.611  17.223  14.193  1.00  0.90           C  
ATOM    520  CG  ASP A  34      39.091  17.227  13.846  1.00  0.90           C  
ATOM    521  OD1 ASP A  34      39.667  16.170  13.752  1.00  0.90           O  
ATOM    522  OD2 ASP A  34      39.625  18.288  13.653  1.00  0.90           O  
ATOM    523  H   ASP A  34      36.946  17.381  11.712  1.00  0.90           H  
ATOM    524  HA  ASP A  34      37.389  15.195  13.582  1.00  0.90           H  
ATOM    525 1HB  ASP A  34      37.188  18.197  13.949  1.00  0.90           H  
ATOM    526 2HB  ASP A  34      37.505  17.080  15.270  1.00  0.90           H  
ATOM    527  N   LYS A  35      34.781  14.905  13.717  1.00  0.92           N  
ATOM    528  CA  LYS A  35      33.482  14.584  14.277  1.00  0.92           C  
ATOM    529  C   LYS A  35      33.716  13.762  15.544  1.00  0.92           C  
ATOM    530  O   LYS A  35      34.713  13.052  15.613  1.00  0.92           O  
ATOM    531  CB  LYS A  35      32.643  13.816  13.260  1.00  0.92           C  
ATOM    532  CG  LYS A  35      32.307  14.651  12.040  1.00  0.92           C  
ATOM    533  CD  LYS A  35      31.417  13.919  11.059  1.00  0.92           C  
ATOM    534  CE  LYS A  35      31.102  14.810   9.878  1.00  0.92           C  
ATOM    535  NZ  LYS A  35      30.257  14.137   8.909  1.00  0.92           N  
ATOM    536  H   LYS A  35      35.200  14.334  12.984  1.00  0.92           H  
ATOM    537  HA  LYS A  35      32.977  15.513  14.501  1.00  0.92           H  
ATOM    538 1HB  LYS A  35      33.190  12.933  12.926  1.00  0.92           H  
ATOM    539 2HB  LYS A  35      31.714  13.477  13.721  1.00  0.92           H  
ATOM    540 1HG  LYS A  35      31.812  15.569  12.356  1.00  0.92           H  
ATOM    541 2HG  LYS A  35      33.237  14.918  11.532  1.00  0.92           H  
ATOM    542 1HD  LYS A  35      31.901  13.013  10.701  1.00  0.92           H  
ATOM    543 2HD  LYS A  35      30.482  13.633  11.545  1.00  0.92           H  
ATOM    544 1HE  LYS A  35      30.586  15.697  10.236  1.00  0.92           H  
ATOM    545 2HE  LYS A  35      32.026  15.111   9.394  1.00  0.92           H  
ATOM    546 1HZ  LYS A  35      30.050  14.766   8.144  1.00  0.92           H  
ATOM    547 2HZ  LYS A  35      30.747  13.306   8.560  1.00  0.92           H  
ATOM    548 3HZ  LYS A  35      29.404  13.871   9.380  1.00  0.92           H  
ATOM    549  N   PRO A  36      32.872  13.854  16.581  1.00  0.94           N  
ATOM    550  CA  PRO A  36      32.936  12.999  17.753  1.00  0.94           C  
ATOM    551  C   PRO A  36      32.847  11.533  17.347  1.00  0.94           C  
ATOM    552  O   PRO A  36      31.987  11.156  16.547  1.00  0.94           O  
ATOM    553  CB  PRO A  36      31.698  13.437  18.546  1.00  0.94           C  
ATOM    554  CG  PRO A  36      31.467  14.874  18.121  1.00  0.94           C  
ATOM    555  CD  PRO A  36      31.847  14.913  16.650  1.00  0.94           C  
ATOM    556  HA  PRO A  36      33.867  13.199  18.303  1.00  0.94           H  
ATOM    557 1HB  PRO A  36      30.849  12.779  18.311  1.00  0.94           H  
ATOM    558 2HB  PRO A  36      31.890  13.336  19.624  1.00  0.94           H  
ATOM    559 1HG  PRO A  36      30.417  15.156  18.297  1.00  0.94           H  
ATOM    560 2HG  PRO A  36      32.083  15.552  18.730  1.00  0.94           H  
ATOM    561 1HD  PRO A  36      30.992  14.683  15.999  1.00  0.94           H  
ATOM    562 2HD  PRO A  36      32.279  15.906  16.458  1.00  0.94           H  
ATOM    563  N   ASP A  37      33.650  10.677  17.963  1.00  0.93           N  
ATOM    564  CA  ASP A  37      33.621   9.259  17.606  1.00  0.93           C  
ATOM    565  C   ASP A  37      32.544   8.491  18.356  1.00  0.93           C  
ATOM    566  O   ASP A  37      32.844   7.675  19.229  1.00  0.93           O  
ATOM    567  CB  ASP A  37      34.976   8.600  17.843  1.00  0.93           C  
ATOM    568  CG  ASP A  37      36.048   9.135  16.905  1.00  0.93           C  
ATOM    569  OD1 ASP A  37      35.732   9.394  15.757  1.00  0.93           O  
ATOM    570  OD2 ASP A  37      37.173   9.248  17.309  1.00  0.93           O  
ATOM    571  H   ASP A  37      34.319  11.010  18.643  1.00  0.93           H  
ATOM    572  HA  ASP A  37      33.394   9.184  16.540  1.00  0.93           H  
ATOM    573 1HB  ASP A  37      35.289   8.769  18.874  1.00  0.93           H  
ATOM    574 2HB  ASP A  37      34.885   7.521  17.698  1.00  0.93           H  
ATOM    575  N   ASP A  38      31.291   8.777  18.033  1.00  0.91           N  
ATOM    576  CA  ASP A  38      30.170   8.141  18.723  1.00  0.91           C  
ATOM    577  C   ASP A  38      30.000   6.696  18.246  1.00  0.91           C  
ATOM    578  O   ASP A  38      30.467   6.319  17.171  1.00  0.91           O  
ATOM    579  CB  ASP A  38      28.879   8.961  18.514  1.00  0.91           C  
ATOM    580  CG  ASP A  38      27.734   8.665  19.533  1.00  0.91           C  
ATOM    581  OD1 ASP A  38      27.877   7.754  20.323  1.00  0.91           O  
ATOM    582  OD2 ASP A  38      26.744   9.359  19.500  1.00  0.91           O  
ATOM    583  H   ASP A  38      31.149   9.477  17.301  1.00  0.91           H  
ATOM    584  HA  ASP A  38      30.389   8.120  19.792  1.00  0.91           H  
ATOM    585 1HB  ASP A  38      29.124  10.024  18.571  1.00  0.91           H  
ATOM    586 2HB  ASP A  38      28.500   8.777  17.503  1.00  0.91           H  
ATOM    587  N   ASP A  39      29.251   5.910  19.016  1.00  0.87           N  
ATOM    588  CA  ASP A  39      29.000   4.495  18.706  1.00  0.87           C  
ATOM    589  C   ASP A  39      28.249   4.271  17.405  1.00  0.87           C  
ATOM    590  O   ASP A  39      28.378   3.222  16.782  1.00  0.87           O  
ATOM    591  CB  ASP A  39      28.259   3.788  19.849  1.00  0.87           C  
ATOM    592  CG  ASP A  39      29.152   3.462  21.096  1.00  0.87           C  
ATOM    593  OD1 ASP A  39      30.378   3.557  21.005  1.00  0.87           O  
ATOM    594  OD2 ASP A  39      28.608   3.087  22.105  1.00  0.87           O  
ATOM    595  H   ASP A  39      28.844   6.341  19.848  1.00  0.87           H  
ATOM    596  HA  ASP A  39      29.966   4.012  18.600  1.00  0.87           H  
ATOM    597 1HB  ASP A  39      27.432   4.425  20.178  1.00  0.87           H  
ATOM    598 2HB  ASP A  39      27.823   2.862  19.477  1.00  0.87           H  
ATOM    599  N   MET A  40      27.444   5.245  17.017  1.00  0.83           N  
ATOM    600  CA  MET A  40      26.662   5.149  15.799  1.00  0.83           C  
ATOM    601  C   MET A  40      27.372   5.682  14.568  1.00  0.83           C  
ATOM    602  O   MET A  40      26.815   5.618  13.481  1.00  0.83           O  
ATOM    603  CB  MET A  40      25.354   5.904  15.960  1.00  0.83           C  
ATOM    604  CG  MET A  40      24.430   5.317  16.986  1.00  0.83           C  
ATOM    605  SD  MET A  40      23.958   3.636  16.573  1.00  0.83           S  
ATOM    606  CE  MET A  40      22.944   3.954  15.130  1.00  0.83           C  
ATOM    607  H   MET A  40      27.384   6.083  17.581  1.00  0.83           H  
ATOM    608  HA  MET A  40      26.444   4.097  15.616  1.00  0.83           H  
ATOM    609 1HB  MET A  40      25.567   6.939  16.240  1.00  0.83           H  
ATOM    610 2HB  MET A  40      24.831   5.927  15.007  1.00  0.83           H  
ATOM    611 1HG  MET A  40      24.920   5.313  17.962  1.00  0.83           H  
ATOM    612 2HG  MET A  40      23.528   5.925  17.056  1.00  0.83           H  
ATOM    613 1HE  MET A  40      22.549   3.015  14.752  1.00  0.83           H  
ATOM    614 2HE  MET A  40      22.116   4.609  15.402  1.00  0.83           H  
ATOM    615 3HE  MET A  40      23.547   4.431  14.358  1.00  0.83           H  
ATOM    616  N   THR A  41      28.575   6.232  14.711  1.00  0.80           N  
ATOM    617  CA  THR A  41      29.203   6.847  13.548  1.00  0.80           C  
ATOM    618  C   THR A  41      30.146   5.877  12.879  1.00  0.80           C  
ATOM    619  O   THR A  41      31.014   5.297  13.528  1.00  0.80           O  
ATOM    620  CB  THR A  41      29.950   8.135  13.939  1.00  0.80           C  
ATOM    621  OG1 THR A  41      29.016   9.069  14.535  1.00  0.80           O  
ATOM    622  CG2 THR A  41      30.547   8.773  12.692  1.00  0.80           C  
ATOM    623  H   THR A  41      29.062   6.232  15.606  1.00  0.80           H  
ATOM    624  HA  THR A  41      28.445   7.114  12.829  1.00  0.80           H  
ATOM    625  HB  THR A  41      30.742   7.906  14.658  1.00  0.80           H  
ATOM    626  HG1 THR A  41      28.163   9.082  14.038  1.00  0.80           H  
ATOM    627 1HG2 THR A  41      31.064   9.693  12.958  1.00  0.80           H  
ATOM    628 2HG2 THR A  41      31.251   8.088  12.234  1.00  0.80           H  
ATOM    629 3HG2 THR A  41      29.747   8.998  11.987  1.00  0.80           H  
ATOM    630  N   PHE A  42      29.999   5.676  11.575  1.00  0.77           N  
ATOM    631  CA  PHE A  42      30.916   4.738  10.947  1.00  0.77           C  
ATOM    632  C   PHE A  42      32.332   5.294  10.962  1.00  0.77           C  
ATOM    633  O   PHE A  42      32.551   6.475  10.696  1.00  0.77           O  
ATOM    634  CB  PHE A  42      30.513   4.432   9.497  1.00  0.77           C  
ATOM    635  CG  PHE A  42      29.321   3.538   9.320  1.00  0.77           C  
ATOM    636  CD1 PHE A  42      28.124   4.068   8.920  1.00  0.77           C  
ATOM    637  CD2 PHE A  42      29.401   2.170   9.518  1.00  0.77           C  
ATOM    638  CE1 PHE A  42      27.038   3.283   8.725  1.00  0.77           C  
ATOM    639  CE2 PHE A  42      28.285   1.363   9.339  1.00  0.77           C  
ATOM    640  CZ  PHE A  42      27.102   1.927   8.941  1.00  0.77           C  
ATOM    641  H   PHE A  42      29.269   6.159  11.041  1.00  0.77           H  
ATOM    642  HA  PHE A  42      30.906   3.812  11.505  1.00  0.77           H  
ATOM    643 1HB  PHE A  42      30.279   5.367   8.996  1.00  0.77           H  
ATOM    644 2HB  PHE A  42      31.357   3.987   8.970  1.00  0.77           H  
ATOM    645  HD1 PHE A  42      28.055   5.138   8.747  1.00  0.77           H  
ATOM    646  HD2 PHE A  42      30.356   1.736   9.822  1.00  0.77           H  
ATOM    647  HE1 PHE A  42      26.142   3.743   8.395  1.00  0.77           H  
ATOM    648  HE2 PHE A  42      28.346   0.286   9.511  1.00  0.77           H  
ATOM    649  HZ  PHE A  42      26.229   1.305   8.794  1.00  0.77           H  
ATOM    650  N   LYS A  43      33.293   4.441  11.266  1.00  0.76           N  
ATOM    651  CA  LYS A  43      34.697   4.833  11.203  1.00  0.76           C  
ATOM    652  C   LYS A  43      35.426   3.964  10.213  1.00  0.76           C  
ATOM    653  O   LYS A  43      36.220   4.433   9.402  1.00  0.76           O  
ATOM    654  CB  LYS A  43      35.387   4.702  12.560  1.00  0.76           C  
ATOM    655  CG  LYS A  43      34.879   5.630  13.655  1.00  0.76           C  
ATOM    656  CD  LYS A  43      35.266   7.079  13.381  1.00  0.76           C  
ATOM    657  CE  LYS A  43      36.789   7.279  13.539  1.00  0.76           C  
ATOM    658  NZ  LYS A  43      37.180   8.725  13.525  1.00  0.76           N  
ATOM    659  H   LYS A  43      33.034   3.494  11.536  1.00  0.76           H  
ATOM    660  HA  LYS A  43      34.765   5.865  10.862  1.00  0.76           H  
ATOM    661 1HB  LYS A  43      35.306   3.677  12.910  1.00  0.76           H  
ATOM    662 2HB  LYS A  43      36.448   4.905  12.433  1.00  0.76           H  
ATOM    663 1HG  LYS A  43      33.788   5.561  13.716  1.00  0.76           H  
ATOM    664 2HG  LYS A  43      35.294   5.326  14.614  1.00  0.76           H  
ATOM    665 1HD  LYS A  43      34.964   7.353  12.368  1.00  0.76           H  
ATOM    666 2HD  LYS A  43      34.751   7.736  14.087  1.00  0.76           H  
ATOM    667 1HE  LYS A  43      37.111   6.842  14.484  1.00  0.76           H  
ATOM    668 2HE  LYS A  43      37.298   6.772  12.721  1.00  0.76           H  
ATOM    669 1HZ  LYS A  43      38.177   8.823  13.640  1.00  0.76           H  
ATOM    670 2HZ  LYS A  43      36.899   9.166  12.666  1.00  0.76           H  
ATOM    671 3HZ  LYS A  43      36.702   9.174  14.320  1.00  0.76           H  
ATOM    672  N   ALA A  44      35.169   2.670  10.311  1.00  0.74           N  
ATOM    673  CA  ALA A  44      35.848   1.684   9.487  1.00  0.74           C  
ATOM    674  C   ALA A  44      35.559   1.832   7.988  1.00  0.74           C  
ATOM    675  O   ALA A  44      36.424   1.548   7.157  1.00  0.74           O  
ATOM    676  CB  ALA A  44      35.469   0.318   9.967  1.00  0.74           C  
ATOM    677  H   ALA A  44      34.473   2.353  10.989  1.00  0.74           H  
ATOM    678  HA  ALA A  44      36.920   1.814   9.623  1.00  0.74           H  
ATOM    679 1HB  ALA A  44      35.992  -0.430   9.396  1.00  0.74           H  
ATOM    680 2HB  ALA A  44      35.736   0.227  11.021  1.00  0.74           H  
ATOM    681 3HB  ALA A  44      34.405   0.180   9.860  1.00  0.74           H  
ATOM    682  N   TYR A  45      34.334   2.242   7.638  1.00  0.72           N  
ATOM    683  CA  TYR A  45      33.940   2.331   6.231  1.00  0.72           C  
ATOM    684  C   TYR A  45      33.386   3.667   5.859  1.00  0.72           C  
ATOM    685  O   TYR A  45      32.760   4.361   6.667  1.00  0.72           O  
ATOM    686  CB  TYR A  45      32.890   1.285   5.878  1.00  0.72           C  
ATOM    687  CG  TYR A  45      33.404  -0.028   6.127  1.00  0.72           C  
ATOM    688  CD1 TYR A  45      33.268  -0.517   7.367  1.00  0.72           C  
ATOM    689  CD2 TYR A  45      34.064  -0.736   5.157  1.00  0.72           C  
ATOM    690  CE1 TYR A  45      33.793  -1.698   7.686  1.00  0.72           C  
ATOM    691  CE2 TYR A  45      34.601  -1.950   5.478  1.00  0.72           C  
ATOM    692  CZ  TYR A  45      34.472  -2.416   6.754  1.00  0.72           C  
ATOM    693  OH  TYR A  45      35.015  -3.592   7.109  1.00  0.72           O  
ATOM    694  H   TYR A  45      33.674   2.483   8.359  1.00  0.72           H  
ATOM    695  HA  TYR A  45      34.824   2.163   5.616  1.00  0.72           H  
ATOM    696 1HB  TYR A  45      31.989   1.434   6.481  1.00  0.72           H  
ATOM    697 2HB  TYR A  45      32.612   1.364   4.826  1.00  0.72           H  
ATOM    698  HD1 TYR A  45      32.740   0.066   8.121  1.00  0.72           H  
ATOM    699  HD2 TYR A  45      34.176  -0.329   4.152  1.00  0.72           H  
ATOM    700  HE1 TYR A  45      33.675  -2.056   8.688  1.00  0.72           H  
ATOM    701  HE2 TYR A  45      35.144  -2.529   4.732  1.00  0.72           H  
ATOM    702  HH  TYR A  45      34.681  -4.278   6.522  1.00  0.72           H  
ATOM    703  N   ALA A  46      33.533   3.997   4.589  1.00  0.70           N  
ATOM    704  CA  ALA A  46      32.983   5.237   4.113  1.00  0.70           C  
ATOM    705  C   ALA A  46      31.481   5.138   3.884  1.00  0.70           C  
ATOM    706  O   ALA A  46      31.037   5.072   2.744  1.00  0.70           O  
ATOM    707  CB  ALA A  46      33.647   5.689   2.823  1.00  0.70           C  
ATOM    708  H   ALA A  46      34.044   3.395   3.957  1.00  0.70           H  
ATOM    709  HA  ALA A  46      33.174   5.964   4.883  1.00  0.70           H  
ATOM    710 1HB  ALA A  46      33.230   6.635   2.520  1.00  0.70           H  
ATOM    711 2HB  ALA A  46      34.720   5.797   2.974  1.00  0.70           H  
ATOM    712 3HB  ALA A  46      33.469   4.953   2.037  1.00  0.70           H  
ATOM    713  N   SER A  47      30.696   5.140   4.953  1.00  0.67           N  
ATOM    714  CA  SER A  47      29.251   5.010   4.798  1.00  0.67           C  
ATOM    715  C   SER A  47      28.356   5.807   5.758  1.00  0.67           C  
ATOM    716  O   SER A  47      28.805   6.382   6.758  1.00  0.67           O  
ATOM    717  CB  SER A  47      28.888   3.566   4.870  1.00  0.67           C  
ATOM    718  OG  SER A  47      29.162   3.017   6.115  1.00  0.67           O  
ATOM    719  H   SER A  47      31.146   5.179   5.868  1.00  0.67           H  
ATOM    720  HA  SER A  47      29.006   5.355   3.794  1.00  0.67           H  
ATOM    721 1HB  SER A  47      27.829   3.468   4.652  1.00  0.67           H  
ATOM    722 2HB  SER A  47      29.434   3.022   4.112  1.00  0.67           H  
ATOM    723  HG  SER A  47      28.596   3.503   6.726  1.00  0.67           H  
ATOM    724  N   VAL A  48      27.074   5.859   5.376  1.00  0.65           N  
ATOM    725  CA  VAL A  48      25.995   6.544   6.090  1.00  0.65           C  
ATOM    726  C   VAL A  48      24.667   5.770   6.007  1.00  0.65           C  
ATOM    727  O   VAL A  48      24.368   5.133   4.991  1.00  0.65           O  
ATOM    728  CB  VAL A  48      25.825   7.957   5.477  1.00  0.65           C  
ATOM    729  CG1 VAL A  48      25.459   7.845   4.028  1.00  0.65           C  
ATOM    730  CG2 VAL A  48      24.757   8.747   6.232  1.00  0.65           C  
ATOM    731  H   VAL A  48      26.842   5.399   4.495  1.00  0.65           H  
ATOM    732  HA  VAL A  48      26.276   6.642   7.141  1.00  0.65           H  
ATOM    733  HB  VAL A  48      26.777   8.484   5.543  1.00  0.65           H  
ATOM    734 1HG1 VAL A  48      25.364   8.833   3.605  1.00  0.65           H  
ATOM    735 2HG1 VAL A  48      26.236   7.298   3.496  1.00  0.65           H  
ATOM    736 3HG1 VAL A  48      24.522   7.315   3.933  1.00  0.65           H  
ATOM    737 1HG2 VAL A  48      24.677   9.716   5.800  1.00  0.65           H  
ATOM    738 2HG2 VAL A  48      23.797   8.259   6.163  1.00  0.65           H  
ATOM    739 3HG2 VAL A  48      25.037   8.840   7.282  1.00  0.65           H  
ATOM    740  N   LEU A  49      23.871   5.806   7.080  1.00  0.64           N  
ATOM    741  CA  LEU A  49      22.557   5.160   7.054  1.00  0.64           C  
ATOM    742  C   LEU A  49      21.429   6.167   6.846  1.00  0.64           C  
ATOM    743  O   LEU A  49      21.574   7.350   7.162  1.00  0.64           O  
ATOM    744  CB  LEU A  49      22.269   4.407   8.346  1.00  0.64           C  
ATOM    745  CG  LEU A  49      23.265   3.342   8.742  1.00  0.64           C  
ATOM    746  CD1 LEU A  49      22.865   2.677  10.036  1.00  0.64           C  
ATOM    747  CD2 LEU A  49      23.390   2.340   7.643  1.00  0.64           C  
ATOM    748  H   LEU A  49      24.150   6.320   7.913  1.00  0.64           H  
ATOM    749  HA  LEU A  49      22.536   4.452   6.232  1.00  0.64           H  
ATOM    750 1HB  LEU A  49      22.210   5.130   9.155  1.00  0.64           H  
ATOM    751 2HB  LEU A  49      21.299   3.941   8.240  1.00  0.64           H  
ATOM    752  HG  LEU A  49      24.188   3.812   8.923  1.00  0.64           H  
ATOM    753 1HD1 LEU A  49      23.619   1.935  10.295  1.00  0.64           H  
ATOM    754 2HD1 LEU A  49      22.795   3.418  10.829  1.00  0.64           H  
ATOM    755 3HD1 LEU A  49      21.920   2.183   9.923  1.00  0.64           H  
ATOM    756 1HD2 LEU A  49      24.116   1.599   7.940  1.00  0.64           H  
ATOM    757 2HD2 LEU A  49      22.436   1.857   7.463  1.00  0.64           H  
ATOM    758 3HD2 LEU A  49      23.716   2.838   6.730  1.00  0.64           H  
ATOM    759  N   ALA A  50      20.308   5.691   6.314  1.00  0.64           N  
ATOM    760  CA  ALA A  50      19.119   6.516   6.168  1.00  0.64           C  
ATOM    761  C   ALA A  50      18.386   6.650   7.501  1.00  0.64           C  
ATOM    762  O   ALA A  50      18.418   5.762   8.361  1.00  0.64           O  
ATOM    763  CB  ALA A  50      18.200   5.964   5.092  1.00  0.64           C  
ATOM    764  H   ALA A  50      20.279   4.718   6.018  1.00  0.64           H  
ATOM    765  HA  ALA A  50      19.430   7.504   5.873  1.00  0.64           H  
ATOM    766 1HB  ALA A  50      17.340   6.620   4.989  1.00  0.64           H  
ATOM    767 2HB  ALA A  50      18.738   5.915   4.146  1.00  0.64           H  
ATOM    768 3HB  ALA A  50      17.871   4.976   5.374  1.00  0.64           H  
ATOM    769  N   GLN A  51      17.663   7.758   7.620  1.00  0.64           N  
ATOM    770  CA  GLN A  51      16.848   8.118   8.781  1.00  0.64           C  
ATOM    771  C   GLN A  51      15.598   7.259   8.992  1.00  0.64           C  
ATOM    772  O   GLN A  51      15.054   7.219  10.096  1.00  0.64           O  
ATOM    773  CB  GLN A  51      16.376   9.568   8.632  1.00  0.64           C  
ATOM    774  CG  GLN A  51      17.487  10.604   8.699  1.00  0.64           C  
ATOM    775  CD  GLN A  51      16.987  12.024   8.477  1.00  0.64           C  
ATOM    776  OE1 GLN A  51      15.821  12.326   8.752  1.00  0.64           O  
ATOM    777  NE2 GLN A  51      17.849  12.904   7.974  1.00  0.64           N  
ATOM    778  H   GLN A  51      17.717   8.420   6.854  1.00  0.64           H  
ATOM    779  HA  GLN A  51      17.474   8.029   9.670  1.00  0.64           H  
ATOM    780 1HB  GLN A  51      15.878   9.685   7.668  1.00  0.64           H  
ATOM    781 2HB  GLN A  51      15.648   9.796   9.408  1.00  0.64           H  
ATOM    782 1HG  GLN A  51      17.967  10.554   9.676  1.00  0.64           H  
ATOM    783 2HG  GLN A  51      18.200  10.373   7.921  1.00  0.64           H  
ATOM    784 1HE2 GLN A  51      17.559  13.842   7.814  1.00  0.64           H  
ATOM    785 2HE2 GLN A  51      18.806  12.629   7.740  1.00  0.64           H  
ATOM    786  N   ILE A  52      15.112   6.610   7.941  1.00  0.65           N  
ATOM    787  CA  ILE A  52      13.872   5.851   8.061  1.00  0.65           C  
ATOM    788  C   ILE A  52      14.096   4.365   8.248  1.00  0.65           C  
ATOM    789  O   ILE A  52      14.652   3.695   7.377  1.00  0.65           O  
ATOM    790  CB  ILE A  52      12.985   6.072   6.828  1.00  0.65           C  
ATOM    791  CG1 ILE A  52      12.643   7.556   6.721  1.00  0.65           C  
ATOM    792  CG2 ILE A  52      11.728   5.200   6.908  1.00  0.65           C  
ATOM    793  CD1 ILE A  52      11.948   7.910   5.459  1.00  0.65           C  
ATOM    794  H   ILE A  52      15.603   6.653   7.062  1.00  0.65           H  
ATOM    795  HA  ILE A  52      13.330   6.214   8.932  1.00  0.65           H  
ATOM    796  HB  ILE A  52      13.544   5.805   5.930  1.00  0.65           H  
ATOM    797 1HG1 ILE A  52      12.012   7.843   7.562  1.00  0.65           H  
ATOM    798 2HG1 ILE A  52      13.567   8.133   6.768  1.00  0.65           H  
ATOM    799 1HG2 ILE A  52      11.113   5.361   6.027  1.00  0.65           H  
ATOM    800 2HG2 ILE A  52      12.014   4.149   6.963  1.00  0.65           H  
ATOM    801 3HG2 ILE A  52      11.159   5.465   7.800  1.00  0.65           H  
ATOM    802 1HD1 ILE A  52      11.746   8.981   5.433  1.00  0.65           H  
ATOM    803 2HD1 ILE A  52      12.569   7.642   4.623  1.00  0.65           H  
ATOM    804 3HD1 ILE A  52      11.012   7.368   5.401  1.00  0.65           H  
ATOM    805  N   GLU A  53      13.632   3.854   9.386  1.00  0.67           N  
ATOM    806  CA  GLU A  53      13.816   2.451   9.710  1.00  0.67           C  
ATOM    807  C   GLU A  53      12.553   1.647   9.390  1.00  0.67           C  
ATOM    808  O   GLU A  53      11.433   2.115   9.607  1.00  0.67           O  
ATOM    809  CB  GLU A  53      14.245   2.317  11.175  1.00  0.67           C  
ATOM    810  CG  GLU A  53      15.623   2.938  11.451  1.00  0.67           C  
ATOM    811  CD  GLU A  53      16.116   2.868  12.892  1.00  0.67           C  
ATOM    812  OE1 GLU A  53      15.400   2.435  13.773  1.00  0.67           O  
ATOM    813  OE2 GLU A  53      17.244   3.239  13.109  1.00  0.67           O  
ATOM    814  H   GLU A  53      13.173   4.464  10.047  1.00  0.67           H  
ATOM    815  HA  GLU A  53      14.624   2.068   9.094  1.00  0.67           H  
ATOM    816 1HB  GLU A  53      13.509   2.791  11.823  1.00  0.67           H  
ATOM    817 2HB  GLU A  53      14.293   1.267  11.437  1.00  0.67           H  
ATOM    818 1HG  GLU A  53      16.345   2.421  10.830  1.00  0.67           H  
ATOM    819 2HG  GLU A  53      15.604   3.982  11.131  1.00  0.67           H  
ATOM    820  N   ILE A  54      12.759   0.440   8.876  1.00  0.67           N  
ATOM    821  CA  ILE A  54      11.708  -0.481   8.457  1.00  0.67           C  
ATOM    822  C   ILE A  54      11.666  -1.795   9.237  1.00  0.67           C  
ATOM    823  O   ILE A  54      12.674  -2.489   9.367  1.00  0.67           O  
ATOM    824  CB  ILE A  54      11.902  -0.765   6.955  1.00  0.67           C  
ATOM    825  CG1 ILE A  54      11.718   0.560   6.152  1.00  0.67           C  
ATOM    826  CG2 ILE A  54      10.990  -1.911   6.491  1.00  0.67           C  
ATOM    827  CD1 ILE A  54      12.179   0.486   4.732  1.00  0.67           C  
ATOM    828  H   ILE A  54      13.723   0.165   8.728  1.00  0.67           H  
ATOM    829  HA  ILE A  54      10.751   0.019   8.590  1.00  0.67           H  
ATOM    830  HB  ILE A  54      12.938  -1.068   6.794  1.00  0.67           H  
ATOM    831 1HG1 ILE A  54      10.657   0.817   6.153  1.00  0.67           H  
ATOM    832 2HG1 ILE A  54      12.270   1.360   6.633  1.00  0.67           H  
ATOM    833 1HG2 ILE A  54      11.166  -2.115   5.439  1.00  0.67           H  
ATOM    834 2HG2 ILE A  54      11.206  -2.807   7.071  1.00  0.67           H  
ATOM    835 3HG2 ILE A  54       9.949  -1.631   6.639  1.00  0.67           H  
ATOM    836 1HD1 ILE A  54      12.003   1.445   4.239  1.00  0.67           H  
ATOM    837 2HD1 ILE A  54      13.245   0.256   4.709  1.00  0.67           H  
ATOM    838 3HD1 ILE A  54      11.635  -0.288   4.228  1.00  0.67           H  
ATOM    839  N   THR A  55      10.487  -2.123   9.768  1.00  0.67           N  
ATOM    840  CA  THR A  55      10.285  -3.354  10.541  1.00  0.67           C  
ATOM    841  C   THR A  55       9.221  -4.289   9.959  1.00  0.67           C  
ATOM    842  O   THR A  55       8.992  -5.378  10.485  1.00  0.67           O  
ATOM    843  CB  THR A  55       9.921  -3.019  11.988  1.00  0.67           C  
ATOM    844  OG1 THR A  55       8.723  -2.237  12.009  1.00  0.67           O  
ATOM    845  CG2 THR A  55      11.041  -2.265  12.644  1.00  0.67           C  
ATOM    846  H   THR A  55       9.707  -1.491   9.642  1.00  0.67           H  
ATOM    847  HA  THR A  55      11.225  -3.903  10.553  1.00  0.67           H  
ATOM    848  HB  THR A  55       9.745  -3.945  12.534  1.00  0.67           H  
ATOM    849  HG1 THR A  55       8.027  -2.709  11.530  1.00  0.67           H  
ATOM    850 1HG2 THR A  55      10.778  -2.040  13.675  1.00  0.67           H  
ATOM    851 2HG2 THR A  55      11.924  -2.886  12.622  1.00  0.67           H  
ATOM    852 3HG2 THR A  55      11.232  -1.336  12.110  1.00  0.67           H  
ATOM    853  N   SER A  56       8.502  -3.812   8.952  1.00  0.67           N  
ATOM    854  CA  SER A  56       7.425  -4.572   8.313  1.00  0.67           C  
ATOM    855  C   SER A  56       7.048  -3.906   6.995  1.00  0.67           C  
ATOM    856  O   SER A  56       7.380  -2.731   6.798  1.00  0.67           O  
ATOM    857  CB  SER A  56       6.213  -4.668   9.214  1.00  0.67           C  
ATOM    858  OG  SER A  56       5.609  -3.412   9.384  1.00  0.67           O  
ATOM    859  H   SER A  56       8.738  -2.908   8.581  1.00  0.67           H  
ATOM    860  HA  SER A  56       7.779  -5.580   8.104  1.00  0.67           H  
ATOM    861 1HB  SER A  56       5.492  -5.362   8.774  1.00  0.67           H  
ATOM    862 2HB  SER A  56       6.499  -5.071  10.182  1.00  0.67           H  
ATOM    863  HG  SER A  56       5.229  -3.190   8.528  1.00  0.67           H  
ATOM    864  N   GLY A  57       6.296  -4.620   6.149  1.00  0.66           N  
ATOM    865  CA  GLY A  57       5.772  -4.082   4.892  1.00  0.66           C  
ATOM    866  C   GLY A  57       6.793  -4.092   3.756  1.00  0.66           C  
ATOM    867  O   GLY A  57       7.951  -4.504   3.945  1.00  0.66           O  
ATOM    868  H   GLY A  57       6.026  -5.579   6.394  1.00  0.66           H  
ATOM    869 1HA  GLY A  57       4.898  -4.667   4.598  1.00  0.66           H  
ATOM    870 2HA  GLY A  57       5.427  -3.063   5.055  1.00  0.66           H  
ATOM    871  N   THR A  58       6.351  -3.624   2.579  1.00  0.65           N  
ATOM    872  CA  THR A  58       7.223  -3.544   1.417  1.00  0.65           C  
ATOM    873  C   THR A  58       7.438  -2.077   1.062  1.00  0.65           C  
ATOM    874  O   THR A  58       6.466  -1.316   0.930  1.00  0.65           O  
ATOM    875  CB  THR A  58       6.674  -4.300   0.206  1.00  0.65           C  
ATOM    876  OG1 THR A  58       6.490  -5.671   0.543  1.00  0.65           O  
ATOM    877  CG2 THR A  58       7.706  -4.230  -0.932  1.00  0.65           C  
ATOM    878  H   THR A  58       5.395  -3.311   2.499  1.00  0.65           H  
ATOM    879  HA  THR A  58       8.174  -3.973   1.680  1.00  0.65           H  
ATOM    880  HB  THR A  58       5.730  -3.869  -0.121  1.00  0.65           H  
ATOM    881  HG1 THR A  58       6.269  -6.154  -0.258  1.00  0.65           H  
ATOM    882 1HG2 THR A  58       7.337  -4.784  -1.793  1.00  0.65           H  
ATOM    883 2HG2 THR A  58       7.875  -3.196  -1.218  1.00  0.65           H  
ATOM    884 3HG2 THR A  58       8.641  -4.667  -0.602  1.00  0.65           H  
ATOM    885  N   HIS A  59       8.711  -1.705   0.919  1.00  0.64           N  
ATOM    886  CA  HIS A  59       9.125  -0.325   0.704  1.00  0.64           C  
ATOM    887  C   HIS A  59      10.055  -0.162  -0.496  1.00  0.64           C  
ATOM    888  O   HIS A  59      10.796  -1.080  -0.855  1.00  0.64           O  
ATOM    889  CB  HIS A  59       9.851   0.134   1.957  1.00  0.64           C  
ATOM    890  CG  HIS A  59       8.994  -0.009   3.168  1.00  0.64           C  
ATOM    891  ND1 HIS A  59       8.200   0.992   3.663  1.00  0.64           N  
ATOM    892  CD2 HIS A  59       8.788  -1.079   3.954  1.00  0.64           C  
ATOM    893  CE1 HIS A  59       7.544   0.539   4.717  1.00  0.64           C  
ATOM    894  NE2 HIS A  59       7.887  -0.717   4.907  1.00  0.64           N  
ATOM    895  H   HIS A  59       9.420  -2.430   1.024  1.00  0.64           H  
ATOM    896  HA  HIS A  59       8.249   0.297   0.549  1.00  0.64           H  
ATOM    897 1HB  HIS A  59      10.741  -0.476   2.088  1.00  0.64           H  
ATOM    898 2HB  HIS A  59      10.166   1.161   1.849  1.00  0.64           H  
ATOM    899  HD2 HIS A  59       9.250  -2.063   3.844  1.00  0.64           H  
ATOM    900  HE1 HIS A  59       6.837   1.105   5.321  1.00  0.64           H  
ATOM    901  HE2 HIS A  59       7.555  -1.359   5.635  1.00  0.64           H  
ATOM    902  N   TYR A  60      10.064   1.030  -1.086  1.00  0.63           N  
ATOM    903  CA  TYR A  60      10.923   1.285  -2.243  1.00  0.63           C  
ATOM    904  C   TYR A  60      11.531   2.686  -2.332  1.00  0.63           C  
ATOM    905  O   TYR A  60      10.886   3.692  -2.028  1.00  0.63           O  
ATOM    906  CB  TYR A  60      10.127   1.006  -3.514  1.00  0.63           C  
ATOM    907  CG  TYR A  60      10.830   1.297  -4.799  1.00  0.63           C  
ATOM    908  CD1 TYR A  60      11.711   0.382  -5.336  1.00  0.63           C  
ATOM    909  CD2 TYR A  60      10.578   2.493  -5.450  1.00  0.63           C  
ATOM    910  CE1 TYR A  60      12.342   0.653  -6.521  1.00  0.63           C  
ATOM    911  CE2 TYR A  60      11.208   2.771  -6.634  1.00  0.63           C  
ATOM    912  CZ  TYR A  60      12.084   1.859  -7.172  1.00  0.63           C  
ATOM    913  OH  TYR A  60      12.709   2.136  -8.353  1.00  0.63           O  
ATOM    914  H   TYR A  60       9.402   1.735  -0.766  1.00  0.63           H  
ATOM    915  HA  TYR A  60      11.746   0.584  -2.192  1.00  0.63           H  
ATOM    916 1HB  TYR A  60       9.832  -0.040  -3.524  1.00  0.63           H  
ATOM    917 2HB  TYR A  60       9.209   1.595  -3.493  1.00  0.63           H  
ATOM    918  HD1 TYR A  60      11.898  -0.546  -4.819  1.00  0.63           H  
ATOM    919  HD2 TYR A  60       9.884   3.207  -5.021  1.00  0.63           H  
ATOM    920  HE1 TYR A  60      13.037  -0.072  -6.942  1.00  0.63           H  
ATOM    921  HE2 TYR A  60      11.017   3.714  -7.153  1.00  0.63           H  
ATOM    922  HH  TYR A  60      12.557   3.084  -8.598  1.00  0.63           H  
ATOM    923  N   TRP A  61      12.798   2.747  -2.748  1.00  0.63           N  
ATOM    924  CA  TRP A  61      13.464   4.037  -2.954  1.00  0.63           C  
ATOM    925  C   TRP A  61      14.478   3.994  -4.086  1.00  0.63           C  
ATOM    926  O   TRP A  61      14.860   2.923  -4.542  1.00  0.63           O  
ATOM    927  CB  TRP A  61      14.097   4.535  -1.643  1.00  0.63           C  
ATOM    928  CG  TRP A  61      15.144   3.678  -0.976  1.00  0.63           C  
ATOM    929  CD1 TRP A  61      16.499   3.807  -1.068  1.00  0.63           C  
ATOM    930  CD2 TRP A  61      14.905   2.556  -0.076  1.00  0.63           C  
ATOM    931  NE1 TRP A  61      17.119   2.859  -0.275  1.00  0.63           N  
ATOM    932  CE2 TRP A  61      16.157   2.084   0.328  1.00  0.63           C  
ATOM    933  CE3 TRP A  61      13.739   1.930   0.419  1.00  0.63           C  
ATOM    934  CZ2 TRP A  61      16.288   1.017   1.198  1.00  0.63           C  
ATOM    935  CZ3 TRP A  61      13.874   0.856   1.285  1.00  0.63           C  
ATOM    936  CH2 TRP A  61      15.110   0.413   1.666  1.00  0.63           C  
ATOM    937  H   TRP A  61      13.287   1.869  -2.933  1.00  0.63           H  
ATOM    938  HA  TRP A  61      12.703   4.764  -3.235  1.00  0.63           H  
ATOM    939 1HB  TRP A  61      14.548   5.512  -1.822  1.00  0.63           H  
ATOM    940 2HB  TRP A  61      13.298   4.698  -0.913  1.00  0.63           H  
ATOM    941  HD1 TRP A  61      17.014   4.563  -1.661  1.00  0.63           H  
ATOM    942  HE1 TRP A  61      18.116   2.754  -0.146  1.00  0.63           H  
ATOM    943  HE3 TRP A  61      12.753   2.280   0.132  1.00  0.63           H  
ATOM    944  HZ2 TRP A  61      17.265   0.652   1.513  1.00  0.63           H  
ATOM    945  HZ3 TRP A  61      12.972   0.375   1.659  1.00  0.63           H  
ATOM    946  HH2 TRP A  61      15.174  -0.427   2.350  1.00  0.63           H  
ATOM    947  N   GLU A  62      14.901   5.163  -4.566  1.00  0.64           N  
ATOM    948  CA  GLU A  62      15.866   5.198  -5.668  1.00  0.64           C  
ATOM    949  C   GLU A  62      17.081   6.059  -5.389  1.00  0.64           C  
ATOM    950  O   GLU A  62      16.966   7.139  -4.803  1.00  0.64           O  
ATOM    951  CB  GLU A  62      15.190   5.721  -6.940  1.00  0.64           C  
ATOM    952  CG  GLU A  62      14.111   4.879  -7.469  1.00  0.64           C  
ATOM    953  CD  GLU A  62      13.489   5.430  -8.688  1.00  0.64           C  
ATOM    954  OE1 GLU A  62      13.880   6.485  -9.132  1.00  0.64           O  
ATOM    955  OE2 GLU A  62      12.620   4.769  -9.202  1.00  0.64           O  
ATOM    956  H   GLU A  62      14.554   6.027  -4.169  1.00  0.64           H  
ATOM    957  HA  GLU A  62      16.224   4.186  -5.847  1.00  0.64           H  
ATOM    958 1HB  GLU A  62      14.750   6.678  -6.736  1.00  0.64           H  
ATOM    959 2HB  GLU A  62      15.935   5.856  -7.721  1.00  0.64           H  
ATOM    960 1HG  GLU A  62      14.520   3.907  -7.701  1.00  0.64           H  
ATOM    961 2HG  GLU A  62      13.355   4.757  -6.703  1.00  0.64           H  
ATOM    962  N   VAL A  63      18.235   5.581  -5.852  1.00  0.65           N  
ATOM    963  CA  VAL A  63      19.493   6.301  -5.728  1.00  0.65           C  
ATOM    964  C   VAL A  63      20.228   6.525  -7.046  1.00  0.65           C  
ATOM    965  O   VAL A  63      20.404   5.612  -7.856  1.00  0.65           O  
ATOM    966  CB  VAL A  63      20.431   5.574  -4.769  1.00  0.65           C  
ATOM    967  CG1 VAL A  63      21.791   6.307  -4.736  1.00  0.65           C  
ATOM    968  CG2 VAL A  63      19.829   5.539  -3.353  1.00  0.65           C  
ATOM    969  H   VAL A  63      18.232   4.664  -6.301  1.00  0.65           H  
ATOM    970  HA  VAL A  63      19.270   7.272  -5.298  1.00  0.65           H  
ATOM    971  HB  VAL A  63      20.582   4.574  -5.126  1.00  0.65           H  
ATOM    972 1HG1 VAL A  63      22.446   5.799  -4.082  1.00  0.65           H  
ATOM    973 2HG1 VAL A  63      22.235   6.317  -5.721  1.00  0.65           H  
ATOM    974 3HG1 VAL A  63      21.652   7.329  -4.389  1.00  0.65           H  
ATOM    975 1HG2 VAL A  63      20.507   5.021  -2.680  1.00  0.65           H  
ATOM    976 2HG2 VAL A  63      19.681   6.561  -3.002  1.00  0.65           H  
ATOM    977 3HG2 VAL A  63      18.875   5.018  -3.370  1.00  0.65           H  
ATOM    978  N   ILE A  64      20.675   7.751  -7.249  1.00  0.66           N  
ATOM    979  CA  ILE A  64      21.423   8.121  -8.429  1.00  0.66           C  
ATOM    980  C   ILE A  64      22.904   7.869  -8.162  1.00  0.66           C  
ATOM    981  O   ILE A  64      23.458   8.323  -7.151  1.00  0.66           O  
ATOM    982  CB  ILE A  64      21.185   9.586  -8.753  1.00  0.66           C  
ATOM    983  CG1 ILE A  64      19.690   9.805  -8.991  1.00  0.66           C  
ATOM    984  CG2 ILE A  64      22.013   9.982  -9.989  1.00  0.66           C  
ATOM    985  CD1 ILE A  64      19.287  11.252  -9.015  1.00  0.66           C  
ATOM    986  H   ILE A  64      20.487   8.454  -6.547  1.00  0.66           H  
ATOM    987  HA  ILE A  64      21.104   7.512  -9.269  1.00  0.66           H  
ATOM    988  HB  ILE A  64      21.477  10.181  -7.924  1.00  0.66           H  
ATOM    989 1HG1 ILE A  64      19.418   9.347  -9.942  1.00  0.66           H  
ATOM    990 2HG1 ILE A  64      19.132   9.311  -8.194  1.00  0.66           H  
ATOM    991 1HG2 ILE A  64      21.845  11.030 -10.223  1.00  0.66           H  
ATOM    992 2HG2 ILE A  64      23.073   9.824  -9.787  1.00  0.66           H  
ATOM    993 3HG2 ILE A  64      21.710   9.365 -10.842  1.00  0.66           H  
ATOM    994 1HD1 ILE A  64      18.213  11.325  -9.186  1.00  0.66           H  
ATOM    995 2HD1 ILE A  64      19.533  11.713  -8.058  1.00  0.66           H  
ATOM    996 3HD1 ILE A  64      19.817  11.766  -9.814  1.00  0.66           H  
ATOM    997  N   VAL A  65      23.526   7.108  -9.052  1.00  0.67           N  
ATOM    998  CA  VAL A  65      24.921   6.712  -8.937  1.00  0.67           C  
ATOM    999  C   VAL A  65      25.799   7.265 -10.062  1.00  0.67           C  
ATOM   1000  O   VAL A  65      27.027   7.170 -10.010  1.00  0.67           O  
ATOM   1001  CB  VAL A  65      25.011   5.176  -8.898  1.00  0.67           C  
ATOM   1002  CG1 VAL A  65      24.294   4.679  -7.713  1.00  0.67           C  
ATOM   1003  CG2 VAL A  65      24.386   4.554 -10.132  1.00  0.67           C  
ATOM   1004  H   VAL A  65      22.995   6.792  -9.854  1.00  0.67           H  
ATOM   1005  HA  VAL A  65      25.305   7.097  -7.994  1.00  0.67           H  
ATOM   1006  HB  VAL A  65      26.047   4.897  -8.825  1.00  0.67           H  
ATOM   1007 1HG1 VAL A  65      24.372   3.610  -7.674  1.00  0.67           H  
ATOM   1008 2HG1 VAL A  65      24.739   5.108  -6.832  1.00  0.67           H  
ATOM   1009 3HG1 VAL A  65      23.243   4.959  -7.768  1.00  0.67           H  
ATOM   1010 1HG2 VAL A  65      24.464   3.469 -10.081  1.00  0.67           H  
ATOM   1011 2HG2 VAL A  65      23.341   4.831 -10.179  1.00  0.67           H  
ATOM   1012 3HG2 VAL A  65      24.900   4.908 -11.023  1.00  0.67           H  
ATOM   1013  N   LYS A  66      25.164   7.884 -11.044  1.00  0.68           N  
ATOM   1014  CA  LYS A  66      25.856   8.445 -12.197  1.00  0.68           C  
ATOM   1015  C   LYS A  66      27.046   9.327 -11.822  1.00  0.68           C  
ATOM   1016  O   LYS A  66      26.923  10.253 -11.023  1.00  0.68           O  
ATOM   1017  CB  LYS A  66      24.877   9.281 -12.999  1.00  0.68           C  
ATOM   1018  CG  LYS A  66      25.381   9.796 -14.323  1.00  0.68           C  
ATOM   1019  CD  LYS A  66      24.258  10.502 -15.065  1.00  0.68           C  
ATOM   1020  CE  LYS A  66      24.663  10.888 -16.470  1.00  0.68           C  
ATOM   1021  NZ  LYS A  66      23.532  11.498 -17.210  1.00  0.68           N  
ATOM   1022  H   LYS A  66      24.146   7.881 -11.032  1.00  0.68           H  
ATOM   1023  HA  LYS A  66      26.219   7.620 -12.811  1.00  0.68           H  
ATOM   1024 1HB  LYS A  66      23.987   8.704 -13.172  1.00  0.68           H  
ATOM   1025 2HB  LYS A  66      24.581  10.146 -12.407  1.00  0.68           H  
ATOM   1026 1HG  LYS A  66      26.204  10.494 -14.163  1.00  0.68           H  
ATOM   1027 2HG  LYS A  66      25.738   8.963 -14.929  1.00  0.68           H  
ATOM   1028 1HD  LYS A  66      23.389   9.850 -15.121  1.00  0.68           H  
ATOM   1029 2HD  LYS A  66      23.976  11.400 -14.522  1.00  0.68           H  
ATOM   1030 1HE  LYS A  66      25.487  11.597 -16.429  1.00  0.68           H  
ATOM   1031 2HE  LYS A  66      24.989   9.993 -17.004  1.00  0.68           H  
ATOM   1032 1HZ  LYS A  66      23.825  11.732 -18.144  1.00  0.68           H  
ATOM   1033 2HZ  LYS A  66      22.760  10.817 -17.252  1.00  0.68           H  
ATOM   1034 3HZ  LYS A  66      23.221  12.328 -16.735  1.00  0.68           H  
ATOM   1035  N   GLY A  67      28.193   9.039 -12.435  1.00  0.68           N  
ATOM   1036  CA  GLY A  67      29.438   9.779 -12.225  1.00  0.68           C  
ATOM   1037  C   GLY A  67      30.362   9.123 -11.199  1.00  0.68           C  
ATOM   1038  O   GLY A  67      31.562   9.401 -11.170  1.00  0.68           O  
ATOM   1039  H   GLY A  67      28.209   8.257 -13.073  1.00  0.68           H  
ATOM   1040 1HA  GLY A  67      29.963   9.869 -13.176  1.00  0.68           H  
ATOM   1041 2HA  GLY A  67      29.201  10.790 -11.900  1.00  0.68           H  
ATOM   1042  N   MET A  68      29.823   8.204 -10.407  1.00  0.67           N  
ATOM   1043  CA  MET A  68      30.608   7.509  -9.397  1.00  0.67           C  
ATOM   1044  C   MET A  68      31.287   6.308 -10.015  1.00  0.67           C  
ATOM   1045  O   MET A  68      30.756   5.698 -10.945  1.00  0.67           O  
ATOM   1046  CB  MET A  68      29.704   7.056  -8.267  1.00  0.67           C  
ATOM   1047  CG  MET A  68      28.981   8.162  -7.570  1.00  0.67           C  
ATOM   1048  SD  MET A  68      30.063   9.247  -6.733  1.00  0.67           S  
ATOM   1049  CE  MET A  68      30.536   8.198  -5.372  1.00  0.67           C  
ATOM   1050  H   MET A  68      28.826   7.988 -10.472  1.00  0.67           H  
ATOM   1051  HA  MET A  68      31.379   8.180  -9.013  1.00  0.67           H  
ATOM   1052 1HB  MET A  68      28.963   6.359  -8.649  1.00  0.67           H  
ATOM   1053 2HB  MET A  68      30.300   6.525  -7.518  1.00  0.67           H  
ATOM   1054 1HG  MET A  68      28.391   8.738  -8.289  1.00  0.67           H  
ATOM   1055 2HG  MET A  68      28.316   7.744  -6.860  1.00  0.67           H  
ATOM   1056 1HE  MET A  68      31.233   8.738  -4.732  1.00  0.67           H  
ATOM   1057 2HE  MET A  68      29.658   7.929  -4.804  1.00  0.67           H  
ATOM   1058 3HE  MET A  68      31.015   7.292  -5.744  1.00  0.67           H  
ATOM   1059  N   LYS A  69      32.463   5.956  -9.505  1.00  0.66           N  
ATOM   1060  CA  LYS A  69      33.137   4.755  -9.974  1.00  0.66           C  
ATOM   1061  C   LYS A  69      33.086   3.684  -8.922  1.00  0.66           C  
ATOM   1062  O   LYS A  69      33.193   2.497  -9.228  1.00  0.66           O  
ATOM   1063  CB  LYS A  69      34.555   5.036 -10.412  1.00  0.66           C  
ATOM   1064  CG  LYS A  69      34.612   5.920 -11.642  1.00  0.66           C  
ATOM   1065  CD  LYS A  69      36.023   6.157 -12.103  1.00  0.66           C  
ATOM   1066  CE  LYS A  69      36.049   7.017 -13.365  1.00  0.66           C  
ATOM   1067  NZ  LYS A  69      37.424   7.388 -13.745  1.00  0.66           N  
ATOM   1068  H   LYS A  69      32.869   6.494  -8.743  1.00  0.66           H  
ATOM   1069  HA  LYS A  69      32.602   4.379 -10.843  1.00  0.66           H  
ATOM   1070 1HB  LYS A  69      35.096   5.533  -9.605  1.00  0.66           H  
ATOM   1071 2HB  LYS A  69      35.068   4.101 -10.632  1.00  0.66           H  
ATOM   1072 1HG  LYS A  69      34.045   5.453 -12.449  1.00  0.66           H  
ATOM   1073 2HG  LYS A  69      34.153   6.885 -11.415  1.00  0.66           H  
ATOM   1074 1HD  LYS A  69      36.588   6.663 -11.319  1.00  0.66           H  
ATOM   1075 2HD  LYS A  69      36.505   5.203 -12.315  1.00  0.66           H  
ATOM   1076 1HE  LYS A  69      35.594   6.462 -14.183  1.00  0.66           H  
ATOM   1077 2HE  LYS A  69      35.476   7.929 -13.190  1.00  0.66           H  
ATOM   1078 1HZ  LYS A  69      37.415   7.962 -14.567  1.00  0.66           H  
ATOM   1079 2HZ  LYS A  69      37.813   7.924 -12.961  1.00  0.66           H  
ATOM   1080 3HZ  LYS A  69      37.979   6.569 -13.908  1.00  0.66           H  
ATOM   1081  N   ALA A  70      32.919   4.089  -7.677  1.00  0.64           N  
ATOM   1082  CA  ALA A  70      32.819   3.076  -6.651  1.00  0.64           C  
ATOM   1083  C   ALA A  70      31.788   3.498  -5.646  1.00  0.64           C  
ATOM   1084  O   ALA A  70      31.677   4.671  -5.295  1.00  0.64           O  
ATOM   1085  CB  ALA A  70      34.152   2.806  -5.972  1.00  0.64           C  
ATOM   1086  H   ALA A  70      32.870   5.081  -7.448  1.00  0.64           H  
ATOM   1087  HA  ALA A  70      32.470   2.173  -7.124  1.00  0.64           H  
ATOM   1088 1HB  ALA A  70      34.014   2.017  -5.229  1.00  0.64           H  
ATOM   1089 2HB  ALA A  70      34.881   2.480  -6.714  1.00  0.64           H  
ATOM   1090 3HB  ALA A  70      34.503   3.700  -5.484  1.00  0.64           H  
ATOM   1091  N   PHE A  71      30.998   2.530  -5.234  1.00  0.63           N  
ATOM   1092  CA  PHE A  71      29.934   2.758  -4.279  1.00  0.63           C  
ATOM   1093  C   PHE A  71      29.318   1.465  -3.762  1.00  0.63           C  
ATOM   1094  O   PHE A  71      29.552   0.373  -4.288  1.00  0.63           O  
ATOM   1095  CB  PHE A  71      28.833   3.667  -4.876  1.00  0.63           C  
ATOM   1096  CG  PHE A  71      28.233   3.168  -6.175  1.00  0.63           C  
ATOM   1097  CD1 PHE A  71      27.135   2.322  -6.168  1.00  0.63           C  
ATOM   1098  CD2 PHE A  71      28.759   3.563  -7.403  1.00  0.63           C  
ATOM   1099  CE1 PHE A  71      26.581   1.870  -7.351  1.00  0.63           C  
ATOM   1100  CE2 PHE A  71      28.207   3.119  -8.588  1.00  0.63           C  
ATOM   1101  CZ  PHE A  71      27.114   2.269  -8.563  1.00  0.63           C  
ATOM   1102  H   PHE A  71      31.182   1.593  -5.591  1.00  0.63           H  
ATOM   1103  HA  PHE A  71      30.371   3.278  -3.430  1.00  0.63           H  
ATOM   1104 1HB  PHE A  71      28.018   3.754  -4.157  1.00  0.63           H  
ATOM   1105 2HB  PHE A  71      29.220   4.672  -5.035  1.00  0.63           H  
ATOM   1106  HD1 PHE A  71      26.715   2.009  -5.213  1.00  0.63           H  
ATOM   1107  HD2 PHE A  71      29.618   4.229  -7.428  1.00  0.63           H  
ATOM   1108  HE1 PHE A  71      25.725   1.203  -7.325  1.00  0.63           H  
ATOM   1109  HE2 PHE A  71      28.635   3.438  -9.545  1.00  0.63           H  
ATOM   1110  HZ  PHE A  71      26.678   1.920  -9.496  1.00  0.63           H  
ATOM   1111  N   ALA A  72      28.482   1.598  -2.750  1.00  0.61           N  
ATOM   1112  CA  ALA A  72      27.657   0.480  -2.319  1.00  0.61           C  
ATOM   1113  C   ALA A  72      26.315   1.010  -1.872  1.00  0.61           C  
ATOM   1114  O   ALA A  72      26.227   2.030  -1.178  1.00  0.61           O  
ATOM   1115  CB  ALA A  72      28.314  -0.307  -1.200  1.00  0.61           C  
ATOM   1116  H   ALA A  72      28.395   2.511  -2.315  1.00  0.61           H  
ATOM   1117  HA  ALA A  72      27.495  -0.175  -3.171  1.00  0.61           H  
ATOM   1118 1HB  ALA A  72      27.659  -1.131  -0.916  1.00  0.61           H  
ATOM   1119 2HB  ALA A  72      29.271  -0.685  -1.543  1.00  0.61           H  
ATOM   1120 3HB  ALA A  72      28.469   0.321  -0.343  1.00  0.61           H  
ATOM   1121  N   LEU A  73      25.257   0.334  -2.304  1.00  0.61           N  
ATOM   1122  CA  LEU A  73      23.917   0.754  -1.916  1.00  0.61           C  
ATOM   1123  C   LEU A  73      23.060  -0.404  -1.455  1.00  0.61           C  
ATOM   1124  O   LEU A  73      23.053  -1.472  -2.089  1.00  0.61           O  
ATOM   1125  CB  LEU A  73      23.212   1.404  -3.094  1.00  0.61           C  
ATOM   1126  CG  LEU A  73      23.824   2.641  -3.663  1.00  0.61           C  
ATOM   1127  CD1 LEU A  73      23.118   2.950  -4.908  1.00  0.61           C  
ATOM   1128  CD2 LEU A  73      23.699   3.749  -2.689  1.00  0.61           C  
ATOM   1129  H   LEU A  73      25.411  -0.486  -2.896  1.00  0.61           H  
ATOM   1130  HA  LEU A  73      23.996   1.468  -1.097  1.00  0.61           H  
ATOM   1131 1HB  LEU A  73      23.117   0.672  -3.894  1.00  0.61           H  
ATOM   1132 2HB  LEU A  73      22.222   1.678  -2.760  1.00  0.61           H  
ATOM   1133  HG  LEU A  73      24.873   2.483  -3.887  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  73      23.528   3.843  -5.317  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  73      23.230   2.130  -5.603  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  73      22.080   3.087  -4.684  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  73      24.130   4.643  -3.106  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  73      22.651   3.910  -2.469  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  73      24.221   3.488  -1.783  1.00  0.61           H  
ATOM   1140  N   GLY A  74      22.264  -0.191  -0.416  1.00  0.62           N  
ATOM   1141  CA  GLY A  74      21.388  -1.278  -0.010  1.00  0.62           C  
ATOM   1142  C   GLY A  74      20.617  -1.082   1.269  1.00  0.62           C  
ATOM   1143  O   GLY A  74      20.241   0.037   1.632  1.00  0.62           O  
ATOM   1144  H   GLY A  74      22.328   0.686   0.104  1.00  0.62           H  
ATOM   1145 1HA  GLY A  74      20.674  -1.460  -0.796  1.00  0.62           H  
ATOM   1146 2HA  GLY A  74      21.985  -2.177   0.078  1.00  0.62           H  
ATOM   1147  N   VAL A  75      20.314  -2.217   1.894  1.00  0.63           N  
ATOM   1148  CA  VAL A  75      19.531  -2.290   3.117  1.00  0.63           C  
ATOM   1149  C   VAL A  75      20.364  -2.905   4.219  1.00  0.63           C  
ATOM   1150  O   VAL A  75      20.935  -3.991   4.055  1.00  0.63           O  
ATOM   1151  CB  VAL A  75      18.286  -3.142   2.919  1.00  0.63           C  
ATOM   1152  CG1 VAL A  75      17.535  -3.229   4.201  1.00  0.63           C  
ATOM   1153  CG2 VAL A  75      17.437  -2.555   1.822  1.00  0.63           C  
ATOM   1154  H   VAL A  75      20.686  -3.083   1.498  1.00  0.63           H  
ATOM   1155  HA  VAL A  75      19.236  -1.282   3.416  1.00  0.63           H  
ATOM   1156  HB  VAL A  75      18.582  -4.157   2.643  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  75      16.668  -3.846   4.062  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  75      18.163  -3.675   4.968  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  75      17.232  -2.226   4.508  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  75      16.557  -3.162   1.676  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  75      17.152  -1.567   2.113  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  75      18.002  -2.517   0.894  1.00  0.63           H  
ATOM   1163  N   CYS A  76      20.409  -2.242   5.359  1.00  0.66           N  
ATOM   1164  CA  CYS A  76      21.263  -2.716   6.418  1.00  0.66           C  
ATOM   1165  C   CYS A  76      20.619  -2.685   7.775  1.00  0.66           C  
ATOM   1166  O   CYS A  76      19.910  -1.741   8.132  1.00  0.66           O  
ATOM   1167  CB  CYS A  76      22.492  -1.830   6.478  1.00  0.66           C  
ATOM   1168  SG  CYS A  76      23.714  -2.333   7.595  1.00  0.66           S  
ATOM   1169  H   CYS A  76      19.910  -1.360   5.454  1.00  0.66           H  
ATOM   1170  HA  CYS A  76      21.555  -3.735   6.197  1.00  0.66           H  
ATOM   1171 1HB  CYS A  76      22.937  -1.761   5.503  1.00  0.66           H  
ATOM   1172 2HB  CYS A  76      22.180  -0.824   6.763  1.00  0.66           H  
ATOM   1173  HG  CYS A  76      22.909  -2.394   8.685  1.00  0.66           H  
ATOM   1174  N   SER A  77      20.828  -3.740   8.539  1.00  0.68           N  
ATOM   1175  CA  SER A  77      20.329  -3.697   9.896  1.00  0.68           C  
ATOM   1176  C   SER A  77      20.978  -2.568  10.650  1.00  0.68           C  
ATOM   1177  O   SER A  77      22.189  -2.365  10.552  1.00  0.68           O  
ATOM   1178  CB  SER A  77      20.601  -4.972  10.648  1.00  0.68           C  
ATOM   1179  OG  SER A  77      20.223  -4.803  12.002  1.00  0.68           O  
ATOM   1180  H   SER A  77      21.363  -4.538   8.177  1.00  0.68           H  
ATOM   1181  HA  SER A  77      19.261  -3.512   9.880  1.00  0.68           H  
ATOM   1182 1HB  SER A  77      20.028  -5.785  10.202  1.00  0.68           H  
ATOM   1183 2HB  SER A  77      21.661  -5.229  10.581  1.00  0.68           H  
ATOM   1184  HG  SER A  77      19.322  -4.436  11.967  1.00  0.68           H  
ATOM   1185  N   LYS A  78      20.204  -1.891  11.488  1.00  0.71           N  
ATOM   1186  CA  LYS A  78      20.759  -0.828  12.329  1.00  0.71           C  
ATOM   1187  C   LYS A  78      21.822  -1.353  13.321  1.00  0.71           C  
ATOM   1188  O   LYS A  78      22.603  -0.573  13.876  1.00  0.71           O  
ATOM   1189  CB  LYS A  78      19.646  -0.107  13.093  1.00  0.71           C  
ATOM   1190  CG  LYS A  78      18.967  -0.920  14.184  1.00  0.71           C  
ATOM   1191  CD  LYS A  78      17.777  -0.152  14.748  1.00  0.71           C  
ATOM   1192  CE  LYS A  78      18.191   1.072  15.557  1.00  0.71           C  
ATOM   1193  NZ  LYS A  78      16.998   1.769  16.135  1.00  0.71           N  
ATOM   1194  H   LYS A  78      19.199  -2.090  11.505  1.00  0.71           H  
ATOM   1195  HA  LYS A  78      21.247  -0.103  11.676  1.00  0.71           H  
ATOM   1196 1HB  LYS A  78      20.044   0.799  13.549  1.00  0.71           H  
ATOM   1197 2HB  LYS A  78      18.867   0.200  12.388  1.00  0.71           H  
ATOM   1198 1HG  LYS A  78      18.609  -1.863  13.758  1.00  0.71           H  
ATOM   1199 2HG  LYS A  78      19.673  -1.141  14.982  1.00  0.71           H  
ATOM   1200 1HD  LYS A  78      17.166   0.204  13.927  1.00  0.71           H  
ATOM   1201 2HD  LYS A  78      17.179  -0.799  15.376  1.00  0.71           H  
ATOM   1202 1HE  LYS A  78      18.853   0.768  16.365  1.00  0.71           H  
ATOM   1203 2HE  LYS A  78      18.720   1.768  14.905  1.00  0.71           H  
ATOM   1204 1HZ  LYS A  78      17.290   2.582  16.649  1.00  0.71           H  
ATOM   1205 2HZ  LYS A  78      16.380   2.061  15.344  1.00  0.71           H  
ATOM   1206 3HZ  LYS A  78      16.493   1.149  16.741  1.00  0.71           H  
ATOM   1207  N   SER A  79      21.855  -2.683  13.534  1.00  0.74           N  
ATOM   1208  CA  SER A  79      22.790  -3.337  14.448  1.00  0.74           C  
ATOM   1209  C   SER A  79      24.200  -3.520  13.860  1.00  0.74           C  
ATOM   1210  O   SER A  79      25.103  -3.999  14.548  1.00  0.74           O  
ATOM   1211  CB  SER A  79      22.240  -4.687  14.885  1.00  0.74           C  
ATOM   1212  OG  SER A  79      22.176  -5.596  13.815  1.00  0.74           O  
ATOM   1213  H   SER A  79      21.203  -3.283  13.029  1.00  0.74           H  
ATOM   1214  HA  SER A  79      22.882  -2.709  15.334  1.00  0.74           H  
ATOM   1215 1HB  SER A  79      22.875  -5.094  15.670  1.00  0.74           H  
ATOM   1216 2HB  SER A  79      21.246  -4.552  15.306  1.00  0.74           H  
ATOM   1217  HG  SER A  79      21.501  -5.257  13.201  1.00  0.74           H  
ATOM   1218  N   VAL A  80      24.380  -3.178  12.587  1.00  0.76           N  
ATOM   1219  CA  VAL A  80      25.662  -3.324  11.906  1.00  0.76           C  
ATOM   1220  C   VAL A  80      26.750  -2.575  12.673  1.00  0.76           C  
ATOM   1221  O   VAL A  80      26.478  -1.494  13.173  1.00  0.76           O  
ATOM   1222  CB  VAL A  80      25.553  -2.694  10.515  1.00  0.76           C  
ATOM   1223  CG1 VAL A  80      25.364  -1.162  10.664  1.00  0.76           C  
ATOM   1224  CG2 VAL A  80      26.799  -2.982   9.658  1.00  0.76           C  
ATOM   1225  H   VAL A  80      23.594  -2.803  12.055  1.00  0.76           H  
ATOM   1226  HA  VAL A  80      25.869  -4.382  11.807  1.00  0.76           H  
ATOM   1227  HB  VAL A  80      24.683  -3.103  10.043  1.00  0.76           H  
ATOM   1228 1HG1 VAL A  80      25.253  -0.708   9.686  1.00  0.76           H  
ATOM   1229 2HG1 VAL A  80      24.469  -0.961  11.260  1.00  0.76           H  
ATOM   1230 3HG1 VAL A  80      26.239  -0.734  11.164  1.00  0.76           H  
ATOM   1231 1HG2 VAL A  80      26.677  -2.529   8.676  1.00  0.76           H  
ATOM   1232 2HG2 VAL A  80      27.683  -2.562  10.132  1.00  0.76           H  
ATOM   1233 3HG2 VAL A  80      26.922  -4.058   9.542  1.00  0.76           H  
ATOM   1234  N   PRO A  81      27.970  -3.114  12.832  1.00  0.78           N  
ATOM   1235  CA  PRO A  81      29.068  -2.440  13.493  1.00  0.78           C  
ATOM   1236  C   PRO A  81      29.360  -1.130  12.783  1.00  0.78           C  
ATOM   1237  O   PRO A  81      29.161  -1.021  11.578  1.00  0.78           O  
ATOM   1238  CB  PRO A  81      30.226  -3.431  13.337  1.00  0.78           C  
ATOM   1239  CG  PRO A  81      29.563  -4.781  13.186  1.00  0.78           C  
ATOM   1240  CD  PRO A  81      28.275  -4.511  12.426  1.00  0.78           C  
ATOM   1241  HA  PRO A  81      28.810  -2.272  14.548  1.00  0.78           H  
ATOM   1242 1HB  PRO A  81      30.843  -3.158  12.472  1.00  0.78           H  
ATOM   1243 2HB  PRO A  81      30.881  -3.382  14.216  1.00  0.78           H  
ATOM   1244 1HG  PRO A  81      30.238  -5.468  12.647  1.00  0.78           H  
ATOM   1245 2HG  PRO A  81      29.382  -5.227  14.175  1.00  0.78           H  
ATOM   1246 1HD  PRO A  81      28.439  -4.597  11.347  1.00  0.78           H  
ATOM   1247 2HD  PRO A  81      27.523  -5.219  12.806  1.00  0.78           H  
ATOM   1248  N   TYR A  82      29.810  -0.137  13.537  1.00  0.80           N  
ATOM   1249  CA  TYR A  82      30.125   1.163  12.957  1.00  0.80           C  
ATOM   1250  C   TYR A  82      31.611   1.515  13.104  1.00  0.80           C  
ATOM   1251  O   TYR A  82      32.321   1.823  12.127  1.00  0.80           O  
ATOM   1252  CB  TYR A  82      29.259   2.236  13.637  1.00  0.80           C  
ATOM   1253  CG  TYR A  82      27.754   2.095  13.431  1.00  0.80           C  
ATOM   1254  CD1 TYR A  82      27.006   1.293  14.266  1.00  0.80           C  
ATOM   1255  CD2 TYR A  82      27.129   2.791  12.423  1.00  0.80           C  
ATOM   1256  CE1 TYR A  82      25.642   1.175  14.079  1.00  0.80           C  
ATOM   1257  CE2 TYR A  82      25.770   2.680  12.234  1.00  0.80           C  
ATOM   1258  CZ  TYR A  82      25.023   1.862  13.059  1.00  0.80           C  
ATOM   1259  OH  TYR A  82      23.657   1.727  12.877  1.00  0.80           O  
ATOM   1260  H   TYR A  82      29.928  -0.285  14.526  1.00  0.80           H  
ATOM   1261  HA  TYR A  82      29.889   1.126  11.908  1.00  0.80           H  
ATOM   1262 1HB  TYR A  82      29.453   2.231  14.706  1.00  0.80           H  
ATOM   1263 2HB  TYR A  82      29.542   3.199  13.280  1.00  0.80           H  
ATOM   1264  HD1 TYR A  82      27.490   0.745  15.073  1.00  0.80           H  
ATOM   1265  HD2 TYR A  82      27.714   3.436  11.777  1.00  0.80           H  
ATOM   1266  HE1 TYR A  82      25.054   0.530  14.735  1.00  0.80           H  
ATOM   1267  HE2 TYR A  82      25.297   3.239  11.433  1.00  0.80           H  
ATOM   1268  HH  TYR A  82      23.327   0.945  13.383  1.00  0.80           H  
ATOM   1269  N   LYS A  83      32.079   1.427  14.341  1.00  0.82           N  
ATOM   1270  CA  LYS A  83      33.447   1.766  14.684  1.00  0.82           C  
ATOM   1271  C   LYS A  83      34.436   0.703  14.212  1.00  0.82           C  
ATOM   1272  O   LYS A  83      35.559   1.019  13.814  1.00  0.82           O  
ATOM   1273  CB  LYS A  83      33.551   1.941  16.197  1.00  0.82           C  
ATOM   1274  CG  LYS A  83      32.793   3.166  16.734  1.00  0.82           C  
ATOM   1275  CD  LYS A  83      33.085   3.420  18.219  1.00  0.82           C  
ATOM   1276  CE  LYS A  83      32.498   2.307  19.098  1.00  0.82           C  
ATOM   1277  NZ  LYS A  83      32.600   2.611  20.555  1.00  0.82           N  
ATOM   1278  H   LYS A  83      31.448   1.161  15.079  1.00  0.82           H  
ATOM   1279  HA  LYS A  83      33.694   2.708  14.204  1.00  0.82           H  
ATOM   1280 1HB  LYS A  83      33.156   1.054  16.693  1.00  0.82           H  
ATOM   1281 2HB  LYS A  83      34.598   2.037  16.481  1.00  0.82           H  
ATOM   1282 1HG  LYS A  83      33.080   4.052  16.161  1.00  0.82           H  
ATOM   1283 2HG  LYS A  83      31.715   3.019  16.608  1.00  0.82           H  
ATOM   1284 1HD  LYS A  83      34.160   3.483  18.383  1.00  0.82           H  
ATOM   1285 2HD  LYS A  83      32.632   4.374  18.517  1.00  0.82           H  
ATOM   1286 1HE  LYS A  83      31.450   2.167  18.843  1.00  0.82           H  
ATOM   1287 2HE  LYS A  83      33.036   1.382  18.895  1.00  0.82           H  
ATOM   1288 1HZ  LYS A  83      32.189   1.860  21.083  1.00  0.82           H  
ATOM   1289 2HZ  LYS A  83      33.555   2.735  20.825  1.00  0.82           H  
ATOM   1290 3HZ  LYS A  83      32.066   3.471  20.773  1.00  0.82           H  
ATOM   1291  N   GLY A  84      34.023  -0.564  14.297  1.00  0.85           N  
ATOM   1292  CA  GLY A  84      34.889  -1.678  13.933  1.00  0.85           C  
ATOM   1293  C   GLY A  84      34.663  -2.122  12.500  1.00  0.85           C  
ATOM   1294  O   GLY A  84      33.915  -1.492  11.754  1.00  0.85           O  
ATOM   1295  H   GLY A  84      33.089  -0.753  14.620  1.00  0.85           H  
ATOM   1296 1HA  GLY A  84      35.933  -1.388  14.062  1.00  0.85           H  
ATOM   1297 2HA  GLY A  84      34.706  -2.515  14.606  1.00  0.85           H  
ATOM   1298  N   HIS A  85      35.270  -3.241  12.132  1.00  0.86           N  
ATOM   1299  CA  HIS A  85      35.180  -3.725  10.762  1.00  0.86           C  
ATOM   1300  C   HIS A  85      34.088  -4.757  10.538  1.00  0.86           C  
ATOM   1301  O   HIS A  85      33.625  -5.415  11.472  1.00  0.86           O  
ATOM   1302  CB  HIS A  85      36.531  -4.268  10.305  1.00  0.86           C  
ATOM   1303  CG  HIS A  85      37.561  -3.190  10.194  1.00  0.86           C  
ATOM   1304  ND1 HIS A  85      38.314  -2.766  11.269  1.00  0.86           N  
ATOM   1305  CD2 HIS A  85      37.957  -2.443   9.137  1.00  0.86           C  
ATOM   1306  CE1 HIS A  85      39.132  -1.802  10.876  1.00  0.86           C  
ATOM   1307  NE2 HIS A  85      38.936  -1.589   9.588  1.00  0.86           N  
ATOM   1308  H   HIS A  85      35.843  -3.739  12.798  1.00  0.86           H  
ATOM   1309  HA  HIS A  85      34.961  -2.885  10.120  1.00  0.86           H  
ATOM   1310 1HB  HIS A  85      36.885  -5.022  11.008  1.00  0.86           H  
ATOM   1311 2HB  HIS A  85      36.422  -4.746   9.331  1.00  0.86           H  
ATOM   1312  HD2 HIS A  85      37.569  -2.507   8.118  1.00  0.86           H  
ATOM   1313  HE1 HIS A  85      39.846  -1.274  11.507  1.00  0.86           H  
ATOM   1314  HE2 HIS A  85      39.422  -0.910   9.019  1.00  0.86           H  
ATOM   1315  N   PHE A  86      33.672  -4.870   9.284  1.00  0.87           N  
ATOM   1316  CA  PHE A  86      32.680  -5.834   8.846  1.00  0.87           C  
ATOM   1317  C   PHE A  86      32.782  -6.109   7.345  1.00  0.87           C  
ATOM   1318  O   PHE A  86      33.411  -5.372   6.587  1.00  0.87           O  
ATOM   1319  CB  PHE A  86      31.259  -5.374   9.210  1.00  0.87           C  
ATOM   1320  CG  PHE A  86      30.785  -4.062   8.621  1.00  0.87           C  
ATOM   1321  CD1 PHE A  86      30.113  -4.016   7.396  1.00  0.87           C  
ATOM   1322  CD2 PHE A  86      30.960  -2.878   9.319  1.00  0.87           C  
ATOM   1323  CE1 PHE A  86      29.649  -2.807   6.885  1.00  0.87           C  
ATOM   1324  CE2 PHE A  86      30.494  -1.686   8.817  1.00  0.87           C  
ATOM   1325  CZ  PHE A  86      29.842  -1.646   7.601  1.00  0.87           C  
ATOM   1326  H   PHE A  86      34.101  -4.285   8.585  1.00  0.87           H  
ATOM   1327  HA  PHE A  86      32.866  -6.772   9.369  1.00  0.87           H  
ATOM   1328 1HB  PHE A  86      30.552  -6.142   8.905  1.00  0.87           H  
ATOM   1329 2HB  PHE A  86      31.186  -5.290  10.294  1.00  0.87           H  
ATOM   1330  HD1 PHE A  86      29.953  -4.940   6.843  1.00  0.87           H  
ATOM   1331  HD2 PHE A  86      31.470  -2.891  10.281  1.00  0.87           H  
ATOM   1332  HE1 PHE A  86      29.128  -2.776   5.930  1.00  0.87           H  
ATOM   1333  HE2 PHE A  86      30.643  -0.770   9.388  1.00  0.87           H  
ATOM   1334  HZ  PHE A  86      29.480  -0.699   7.217  1.00  0.87           H  
ATOM   1335  N   LEU A  87      32.167  -7.183   6.905  1.00  0.88           N  
ATOM   1336  CA  LEU A  87      32.113  -7.453   5.479  1.00  0.88           C  
ATOM   1337  C   LEU A  87      30.794  -6.968   4.921  1.00  0.88           C  
ATOM   1338  O   LEU A  87      29.735  -7.216   5.506  1.00  0.88           O  
ATOM   1339  CB  LEU A  87      32.276  -8.944   5.171  1.00  0.88           C  
ATOM   1340  CG  LEU A  87      32.266  -9.311   3.653  1.00  0.88           C  
ATOM   1341  CD1 LEU A  87      33.490  -8.718   2.994  1.00  0.88           C  
ATOM   1342  CD2 LEU A  87      32.249 -10.835   3.469  1.00  0.88           C  
ATOM   1343  H   LEU A  87      31.704  -7.799   7.556  1.00  0.88           H  
ATOM   1344  HA  LEU A  87      32.915  -6.910   4.982  1.00  0.88           H  
ATOM   1345 1HB  LEU A  87      33.216  -9.289   5.595  1.00  0.88           H  
ATOM   1346 2HB  LEU A  87      31.459  -9.486   5.647  1.00  0.88           H  
ATOM   1347  HG  LEU A  87      31.397  -8.877   3.180  1.00  0.88           H  
ATOM   1348 1HD1 LEU A  87      33.481  -8.957   1.931  1.00  0.88           H  
ATOM   1349 2HD1 LEU A  87      33.484  -7.637   3.122  1.00  0.88           H  
ATOM   1350 3HD1 LEU A  87      34.387  -9.131   3.453  1.00  0.88           H  
ATOM   1351 1HD2 LEU A  87      32.245 -11.067   2.401  1.00  0.88           H  
ATOM   1352 2HD2 LEU A  87      33.134 -11.269   3.931  1.00  0.88           H  
ATOM   1353 3HD2 LEU A  87      31.365 -11.248   3.921  1.00  0.88           H  
ATOM   1354  N   MET A  88      30.827  -6.257   3.802  1.00  0.88           N  
ATOM   1355  CA  MET A  88      29.566  -5.849   3.207  1.00  0.88           C  
ATOM   1356  C   MET A  88      28.963  -7.082   2.574  1.00  0.88           C  
ATOM   1357  O   MET A  88      29.219  -7.373   1.408  1.00  0.88           O  
ATOM   1358  CB  MET A  88      29.717  -4.737   2.168  1.00  0.88           C  
ATOM   1359  CG  MET A  88      30.197  -3.395   2.723  1.00  0.88           C  
ATOM   1360  SD  MET A  88      30.267  -2.106   1.462  1.00  0.88           S  
ATOM   1361  CE  MET A  88      30.657  -0.691   2.478  1.00  0.88           C  
ATOM   1362  H   MET A  88      31.706  -6.035   3.358  1.00  0.88           H  
ATOM   1363  HA  MET A  88      28.894  -5.520   3.993  1.00  0.88           H  
ATOM   1364 1HB  MET A  88      30.415  -5.051   1.393  1.00  0.88           H  
ATOM   1365 2HB  MET A  88      28.751  -4.571   1.686  1.00  0.88           H  
ATOM   1366 1HG  MET A  88      29.555  -3.058   3.522  1.00  0.88           H  
ATOM   1367 2HG  MET A  88      31.198  -3.519   3.136  1.00  0.88           H  
ATOM   1368 1HE  MET A  88      30.729   0.203   1.854  1.00  0.88           H  
ATOM   1369 2HE  MET A  88      29.875  -0.556   3.211  1.00  0.88           H  
ATOM   1370 3HE  MET A  88      31.605  -0.857   2.990  1.00  0.88           H  
ATOM   1371  N   ALA A  89      28.259  -7.846   3.405  1.00  0.88           N  
ATOM   1372  CA  ALA A  89      27.679  -9.136   3.070  1.00  0.88           C  
ATOM   1373  C   ALA A  89      26.409  -9.420   3.851  1.00  0.88           C  
ATOM   1374  O   ALA A  89      26.228  -9.002   5.002  1.00  0.88           O  
ATOM   1375  CB  ALA A  89      28.666 -10.245   3.340  1.00  0.88           C  
ATOM   1376  H   ALA A  89      28.169  -7.502   4.353  1.00  0.88           H  
ATOM   1377  HA  ALA A  89      27.438  -9.146   2.027  1.00  0.88           H  
ATOM   1378 1HB  ALA A  89      28.215 -11.205   3.061  1.00  0.88           H  
ATOM   1379 2HB  ALA A  89      29.542 -10.081   2.739  1.00  0.88           H  
ATOM   1380 3HB  ALA A  89      28.928 -10.252   4.392  1.00  0.88           H  
ATOM   1381  N   ASP A  90      25.587 -10.260   3.252  1.00  0.87           N  
ATOM   1382  CA  ASP A  90      24.367 -10.765   3.855  1.00  0.87           C  
ATOM   1383  C   ASP A  90      24.536 -11.237   5.307  1.00  0.87           C  
ATOM   1384  O   ASP A  90      23.733 -10.902   6.183  1.00  0.87           O  
ATOM   1385  CB  ASP A  90      23.858 -11.911   2.976  1.00  0.87           C  
ATOM   1386  CG  ASP A  90      24.918 -13.053   2.730  1.00  0.87           C  
ATOM   1387  OD1 ASP A  90      26.055 -12.937   3.182  1.00  0.87           O  
ATOM   1388  OD2 ASP A  90      24.570 -14.003   2.066  1.00  0.87           O  
ATOM   1389  H   ASP A  90      25.787 -10.497   2.281  1.00  0.87           H  
ATOM   1390  HA  ASP A  90      23.633  -9.959   3.841  1.00  0.87           H  
ATOM   1391 1HB  ASP A  90      22.981 -12.354   3.439  1.00  0.87           H  
ATOM   1392 2HB  ASP A  90      23.553 -11.505   2.007  1.00  0.87           H  
ATOM   1393  N   LYS A  91      25.608 -11.975   5.575  1.00  0.86           N  
ATOM   1394  CA  LYS A  91      25.879 -12.530   6.905  1.00  0.86           C  
ATOM   1395  C   LYS A  91      26.057 -11.468   7.999  1.00  0.86           C  
ATOM   1396  O   LYS A  91      25.957 -11.790   9.186  1.00  0.86           O  
ATOM   1397  CB  LYS A  91      27.136 -13.403   6.916  1.00  0.86           C  
ATOM   1398  CG  LYS A  91      28.440 -12.634   6.790  1.00  0.86           C  
ATOM   1399  CD  LYS A  91      29.650 -13.544   6.804  1.00  0.86           C  
ATOM   1400  CE  LYS A  91      30.939 -12.735   6.818  1.00  0.86           C  
ATOM   1401  NZ  LYS A  91      32.153 -13.604   6.823  1.00  0.86           N  
ATOM   1402  H   LYS A  91      26.202 -12.210   4.781  1.00  0.86           H  
ATOM   1403  HA  LYS A  91      25.028 -13.150   7.184  1.00  0.86           H  
ATOM   1404 1HB  LYS A  91      27.171 -13.984   7.836  1.00  0.86           H  
ATOM   1405 2HB  LYS A  91      27.087 -14.105   6.080  1.00  0.86           H  
ATOM   1406 1HG  LYS A  91      28.433 -12.041   5.880  1.00  0.86           H  
ATOM   1407 2HG  LYS A  91      28.525 -11.974   7.641  1.00  0.86           H  
ATOM   1408 1HD  LYS A  91      29.617 -14.188   7.683  1.00  0.86           H  
ATOM   1409 2HD  LYS A  91      29.634 -14.164   5.916  1.00  0.86           H  
ATOM   1410 1HE  LYS A  91      30.961 -12.103   5.949  1.00  0.86           H  
ATOM   1411 2HE  LYS A  91      30.952 -12.105   7.707  1.00  0.86           H  
ATOM   1412 1HZ  LYS A  91      32.981 -13.027   6.832  1.00  0.86           H  
ATOM   1413 2HZ  LYS A  91      32.145 -14.192   7.646  1.00  0.86           H  
ATOM   1414 3HZ  LYS A  91      32.157 -14.183   5.994  1.00  0.86           H  
ATOM   1415  N   THR A  92      26.356 -10.217   7.622  1.00  0.83           N  
ATOM   1416  CA  THR A  92      26.580  -9.157   8.596  1.00  0.83           C  
ATOM   1417  C   THR A  92      25.326  -8.303   8.745  1.00  0.83           C  
ATOM   1418  O   THR A  92      25.331  -7.298   9.463  1.00  0.83           O  
ATOM   1419  CB  THR A  92      27.764  -8.235   8.211  1.00  0.83           C  
ATOM   1420  OG1 THR A  92      27.476  -7.527   7.004  1.00  0.83           O  
ATOM   1421  CG2 THR A  92      29.013  -9.058   7.980  1.00  0.83           C  
ATOM   1422  H   THR A  92      26.406  -9.978   6.632  1.00  0.83           H  
ATOM   1423  HA  THR A  92      26.796  -9.609   9.563  1.00  0.83           H  
ATOM   1424  HB  THR A  92      27.948  -7.525   9.015  1.00  0.83           H  
ATOM   1425  HG1 THR A  92      28.316  -7.286   6.564  1.00  0.83           H  
ATOM   1426 1HG2 THR A  92      29.822  -8.403   7.722  1.00  0.83           H  
ATOM   1427 2HG2 THR A  92      29.263  -9.612   8.882  1.00  0.83           H  
ATOM   1428 3HG2 THR A  92      28.836  -9.744   7.161  1.00  0.83           H  
ATOM   1429  N   GLY A  93      24.259  -8.682   8.035  1.00  0.80           N  
ATOM   1430  CA  GLY A  93      23.027  -7.920   8.039  1.00  0.80           C  
ATOM   1431  C   GLY A  93      23.030  -6.827   6.977  1.00  0.80           C  
ATOM   1432  O   GLY A  93      22.227  -5.893   7.054  1.00  0.80           O  
ATOM   1433  H   GLY A  93      24.291  -9.528   7.468  1.00  0.80           H  
ATOM   1434 1HA  GLY A  93      22.192  -8.598   7.861  1.00  0.80           H  
ATOM   1435 2HA  GLY A  93      22.877  -7.477   9.023  1.00  0.80           H  
ATOM   1436  N   PHE A  94      23.960  -6.902   6.008  1.00  0.76           N  
ATOM   1437  CA  PHE A  94      24.019  -5.871   4.978  1.00  0.76           C  
ATOM   1438  C   PHE A  94      23.853  -6.433   3.559  1.00  0.76           C  
ATOM   1439  O   PHE A  94      24.737  -7.094   3.016  1.00  0.76           O  
ATOM   1440  CB  PHE A  94      25.336  -5.092   5.103  1.00  0.76           C  
ATOM   1441  CG  PHE A  94      25.407  -3.957   4.174  1.00  0.76           C  
ATOM   1442  CD1 PHE A  94      24.256  -3.407   3.708  1.00  0.76           C  
ATOM   1443  CD2 PHE A  94      26.595  -3.433   3.774  1.00  0.76           C  
ATOM   1444  CE1 PHE A  94      24.266  -2.392   2.847  1.00  0.76           C  
ATOM   1445  CE2 PHE A  94      26.624  -2.399   2.895  1.00  0.76           C  
ATOM   1446  CZ  PHE A  94      25.453  -1.891   2.421  1.00  0.76           C  
ATOM   1447  H   PHE A  94      24.623  -7.679   5.958  1.00  0.76           H  
ATOM   1448  HA  PHE A  94      23.203  -5.171   5.144  1.00  0.76           H  
ATOM   1449 1HB  PHE A  94      25.448  -4.718   6.120  1.00  0.76           H  
ATOM   1450 2HB  PHE A  94      26.177  -5.763   4.901  1.00  0.76           H  
ATOM   1451  HD1 PHE A  94      23.317  -3.812   4.039  1.00  0.76           H  
ATOM   1452  HD2 PHE A  94      27.504  -3.851   4.157  1.00  0.76           H  
ATOM   1453  HE1 PHE A  94      23.328  -1.988   2.478  1.00  0.76           H  
ATOM   1454  HE2 PHE A  94      27.562  -1.982   2.560  1.00  0.76           H  
ATOM   1455  HZ  PHE A  94      25.465  -1.081   1.700  1.00  0.76           H  
ATOM   1456  N   HIS A  95      22.702  -6.143   2.956  1.00  0.72           N  
ATOM   1457  CA  HIS A  95      22.362  -6.621   1.626  1.00  0.72           C  
ATOM   1458  C   HIS A  95      22.516  -5.483   0.634  1.00  0.72           C  
ATOM   1459  O   HIS A  95      21.791  -4.485   0.680  1.00  0.72           O  
ATOM   1460  CB  HIS A  95      20.955  -7.184   1.641  1.00  0.72           C  
ATOM   1461  CG  HIS A  95      20.840  -8.413   2.506  1.00  0.72           C  
ATOM   1462  ND1 HIS A  95      20.757  -9.675   1.983  1.00  0.72           N  
ATOM   1463  CD2 HIS A  95      20.850  -8.568   3.848  1.00  0.72           C  
ATOM   1464  CE1 HIS A  95      20.696 -10.551   2.953  1.00  0.72           C  
ATOM   1465  NE2 HIS A  95      20.752  -9.910   4.101  1.00  0.72           N  
ATOM   1466  H   HIS A  95      22.028  -5.549   3.443  1.00  0.72           H  
ATOM   1467  HA  HIS A  95      23.044  -7.419   1.329  1.00  0.72           H  
ATOM   1468 1HB  HIS A  95      20.259  -6.428   2.017  1.00  0.72           H  
ATOM   1469 2HB  HIS A  95      20.649  -7.440   0.626  1.00  0.72           H  
ATOM   1470  HD1 HIS A  95      20.755  -9.914   1.015  1.00  0.72           H  
ATOM   1471  HD2 HIS A  95      20.926  -7.863   4.676  1.00  0.72           H  
ATOM   1472  HE1 HIS A  95      20.619 -11.616   2.729  1.00  0.72           H  
ATOM   1473  N   THR A  96      23.500  -5.617  -0.234  1.00  0.69           N  
ATOM   1474  CA  THR A  96      23.881  -4.546  -1.133  1.00  0.69           C  
ATOM   1475  C   THR A  96      24.513  -4.911  -2.437  1.00  0.69           C  
ATOM   1476  O   THR A  96      25.057  -6.005  -2.630  1.00  0.69           O  
ATOM   1477  CB  THR A  96      24.837  -3.579  -0.451  1.00  0.69           C  
ATOM   1478  OG1 THR A  96      25.113  -2.507  -1.322  1.00  0.69           O  
ATOM   1479  CG2 THR A  96      26.086  -4.201  -0.071  1.00  0.69           C  
ATOM   1480  H   THR A  96      24.027  -6.476  -0.226  1.00  0.69           H  
ATOM   1481  HA  THR A  96      22.976  -3.991  -1.376  1.00  0.69           H  
ATOM   1482  HB  THR A  96      24.337  -3.200   0.379  1.00  0.69           H  
ATOM   1483  HG1 THR A  96      24.369  -2.402  -1.941  1.00  0.69           H  
ATOM   1484 1HG2 THR A  96      26.732  -3.479   0.393  1.00  0.69           H  
ATOM   1485 2HG2 THR A  96      25.892  -5.015   0.623  1.00  0.69           H  
ATOM   1486 3HG2 THR A  96      26.549  -4.560  -0.971  1.00  0.69           H  
ATOM   1487  N   ILE A  97      24.442  -3.955  -3.336  1.00  0.69           N  
ATOM   1488  CA  ILE A  97      25.129  -4.077  -4.598  1.00  0.69           C  
ATOM   1489  C   ILE A  97      26.345  -3.201  -4.516  1.00  0.69           C  
ATOM   1490  O   ILE A  97      26.257  -2.019  -4.151  1.00  0.69           O  
ATOM   1491  CB  ILE A  97      24.261  -3.662  -5.770  1.00  0.69           C  
ATOM   1492  CG1 ILE A  97      22.990  -4.443  -5.693  1.00  0.69           C  
ATOM   1493  CG2 ILE A  97      24.990  -3.900  -7.099  1.00  0.69           C  
ATOM   1494  CD1 ILE A  97      23.131  -5.931  -5.723  1.00  0.69           C  
ATOM   1495  H   ILE A  97      23.958  -3.088  -3.073  1.00  0.69           H  
ATOM   1496  HA  ILE A  97      25.457  -5.107  -4.746  1.00  0.69           H  
ATOM   1497  HB  ILE A  97      24.002  -2.607  -5.677  1.00  0.69           H  
ATOM   1498 1HG1 ILE A  97      22.522  -4.187  -4.759  1.00  0.69           H  
ATOM   1499 2HG1 ILE A  97      22.345  -4.142  -6.512  1.00  0.69           H  
ATOM   1500 1HG2 ILE A  97      24.352  -3.607  -7.930  1.00  0.69           H  
ATOM   1501 2HG2 ILE A  97      25.909  -3.311  -7.124  1.00  0.69           H  
ATOM   1502 3HG2 ILE A  97      25.238  -4.952  -7.180  1.00  0.69           H  
ATOM   1503 1HD1 ILE A  97      22.151  -6.363  -5.622  1.00  0.69           H  
ATOM   1504 2HD1 ILE A  97      23.575  -6.230  -6.657  1.00  0.69           H  
ATOM   1505 3HD1 ILE A  97      23.752  -6.268  -4.903  1.00  0.69           H  
ATOM   1506  N   LEU A  98      27.483  -3.793  -4.806  1.00  0.72           N  
ATOM   1507  CA  LEU A  98      28.732  -3.093  -4.717  1.00  0.72           C  
ATOM   1508  C   LEU A  98      29.176  -2.766  -6.124  1.00  0.72           C  
ATOM   1509  O   LEU A  98      28.960  -3.556  -7.050  1.00  0.72           O  
ATOM   1510  CB  LEU A  98      29.776  -3.984  -4.051  1.00  0.72           C  
ATOM   1511  CG  LEU A  98      29.374  -4.600  -2.679  1.00  0.72           C  
ATOM   1512  CD1 LEU A  98      30.462  -5.513  -2.163  1.00  0.72           C  
ATOM   1513  CD2 LEU A  98      29.127  -3.527  -1.736  1.00  0.72           C  
ATOM   1514  H   LEU A  98      27.483  -4.768  -5.097  1.00  0.72           H  
ATOM   1515  HA  LEU A  98      28.605  -2.170  -4.154  1.00  0.72           H  
ATOM   1516 1HB  LEU A  98      30.030  -4.782  -4.719  1.00  0.72           H  
ATOM   1517 2HB  LEU A  98      30.647  -3.376  -3.880  1.00  0.72           H  
ATOM   1518  HG  LEU A  98      28.467  -5.202  -2.801  1.00  0.72           H  
ATOM   1519 1HD1 LEU A  98      30.153  -5.937  -1.204  1.00  0.72           H  
ATOM   1520 2HD1 LEU A  98      30.639  -6.319  -2.871  1.00  0.72           H  
ATOM   1521 3HD1 LEU A  98      31.383  -4.944  -2.027  1.00  0.72           H  
ATOM   1522 1HD2 LEU A  98      28.845  -3.941  -0.779  1.00  0.72           H  
ATOM   1523 2HD2 LEU A  98      30.034  -2.934  -1.621  1.00  0.72           H  
ATOM   1524 3HD2 LEU A  98      28.326  -2.920  -2.132  1.00  0.72           H  
ATOM   1525  N   CYS A  99      29.854  -1.645  -6.273  1.00  0.77           N  
ATOM   1526  CA  CYS A  99      30.421  -1.272  -7.553  1.00  0.77           C  
ATOM   1527  C   CYS A  99      31.824  -0.773  -7.381  1.00  0.77           C  
ATOM   1528  O   CYS A  99      32.101   0.028  -6.484  1.00  0.77           O  
ATOM   1529  CB  CYS A  99      29.635  -0.169  -8.236  1.00  0.77           C  
ATOM   1530  SG  CYS A  99      30.333   0.312  -9.845  1.00  0.77           S  
ATOM   1531  H   CYS A  99      29.949  -1.011  -5.481  1.00  0.77           H  
ATOM   1532  HA  CYS A  99      30.430  -2.143  -8.197  1.00  0.77           H  
ATOM   1533 1HB  CYS A  99      28.610  -0.483  -8.378  1.00  0.77           H  
ATOM   1534 2HB  CYS A  99      29.629   0.705  -7.594  1.00  0.77           H  
ATOM   1535  HG  CYS A  99      30.250  -0.899 -10.406  1.00  0.77           H  
ATOM   1536  N   TYR A 100      32.716  -1.271  -8.227  1.00  0.83           N  
ATOM   1537  CA  TYR A 100      34.088  -0.821  -8.221  1.00  0.83           C  
ATOM   1538  C   TYR A 100      34.574  -0.540  -9.643  1.00  0.83           C  
ATOM   1539  O   TYR A 100      34.205  -1.227 -10.603  1.00  0.83           O  
ATOM   1540  CB  TYR A 100      34.983  -1.854  -7.529  1.00  0.83           C  
ATOM   1541  CG  TYR A 100      34.598  -2.138  -6.093  1.00  0.83           C  
ATOM   1542  CD1 TYR A 100      33.713  -3.175  -5.793  1.00  0.83           C  
ATOM   1543  CD2 TYR A 100      35.106  -1.343  -5.076  1.00  0.83           C  
ATOM   1544  CE1 TYR A 100      33.362  -3.420  -4.482  1.00  0.83           C  
ATOM   1545  CE2 TYR A 100      34.745  -1.583  -3.766  1.00  0.83           C  
ATOM   1546  CZ  TYR A 100      33.876  -2.618  -3.464  1.00  0.83           C  
ATOM   1547  OH  TYR A 100      33.526  -2.854  -2.151  1.00  0.83           O  
ATOM   1548  H   TYR A 100      32.407  -1.957  -8.915  1.00  0.83           H  
ATOM   1549  HA  TYR A 100      34.145   0.117  -7.671  1.00  0.83           H  
ATOM   1550 1HB  TYR A 100      34.949  -2.792  -8.086  1.00  0.83           H  
ATOM   1551 2HB  TYR A 100      36.017  -1.503  -7.546  1.00  0.83           H  
ATOM   1552  HD1 TYR A 100      33.307  -3.800  -6.593  1.00  0.83           H  
ATOM   1553  HD2 TYR A 100      35.789  -0.528  -5.315  1.00  0.83           H  
ATOM   1554  HE1 TYR A 100      32.684  -4.241  -4.250  1.00  0.83           H  
ATOM   1555  HE2 TYR A 100      35.145  -0.956  -2.968  1.00  0.83           H  
ATOM   1556  HH  TYR A 100      34.092  -2.339  -1.572  1.00  0.83           H  
ATOM   1557  N   ASP A 101      35.398   0.485  -9.780  1.00  0.87           N  
ATOM   1558  CA  ASP A 101      35.994   0.856 -11.058  1.00  0.87           C  
ATOM   1559  C   ASP A 101      34.955   1.028 -12.181  1.00  0.87           C  
ATOM   1560  O   ASP A 101      35.187   0.638 -13.331  1.00  0.87           O  
ATOM   1561  CB  ASP A 101      37.036  -0.189 -11.464  1.00  0.87           C  
ATOM   1562  CG  ASP A 101      38.189  -0.278 -10.460  1.00  0.87           C  
ATOM   1563  OD1 ASP A 101      38.306   0.610  -9.644  1.00  0.87           O  
ATOM   1564  OD2 ASP A 101      38.934  -1.228 -10.513  1.00  0.87           O  
ATOM   1565  H   ASP A 101      35.627   1.026  -8.960  1.00  0.87           H  
ATOM   1566  HA  ASP A 101      36.502   1.811 -10.925  1.00  0.87           H  
ATOM   1567 1HB  ASP A 101      36.569  -1.171 -11.559  1.00  0.87           H  
ATOM   1568 2HB  ASP A 101      37.444   0.071 -12.441  1.00  0.87           H  
ATOM   1569  N   GLY A 102      33.793   1.597 -11.852  1.00  0.89           N  
ATOM   1570  CA  GLY A 102      32.741   1.917 -12.818  1.00  0.89           C  
ATOM   1571  C   GLY A 102      31.941   0.720 -13.340  1.00  0.89           C  
ATOM   1572  O   GLY A 102      30.716   0.669 -13.230  1.00  0.89           O  
ATOM   1573  H   GLY A 102      33.635   1.851 -10.880  1.00  0.89           H  
ATOM   1574 1HA  GLY A 102      32.048   2.618 -12.351  1.00  0.89           H  
ATOM   1575 2HA  GLY A 102      33.185   2.444 -13.660  1.00  0.89           H  
ATOM   1576  N   SER A 103      32.647  -0.195 -13.992  1.00  0.87           N  
ATOM   1577  CA  SER A 103      32.049  -1.361 -14.624  1.00  0.87           C  
ATOM   1578  C   SER A 103      31.937  -2.647 -13.795  1.00  0.87           C  
ATOM   1579  O   SER A 103      31.215  -3.558 -14.205  1.00  0.87           O  
ATOM   1580  CB  SER A 103      32.813  -1.663 -15.901  1.00  0.87           C  
ATOM   1581  OG  SER A 103      34.139  -2.045 -15.633  1.00  0.87           O  
ATOM   1582  H   SER A 103      33.653  -0.054 -14.027  1.00  0.87           H  
ATOM   1583  HA  SER A 103      31.036  -1.079 -14.910  1.00  0.87           H  
ATOM   1584 1HB  SER A 103      32.308  -2.456 -16.451  1.00  0.87           H  
ATOM   1585 2HB  SER A 103      32.813  -0.777 -16.533  1.00  0.87           H  
ATOM   1586  HG  SER A 103      34.471  -1.415 -14.976  1.00  0.87           H  
ATOM   1587  N   LYS A 104      32.653  -2.786 -12.672  1.00  0.83           N  
ATOM   1588  CA  LYS A 104      32.570  -4.063 -11.965  1.00  0.83           C  
ATOM   1589  C   LYS A 104      31.499  -4.035 -10.892  1.00  0.83           C  
ATOM   1590  O   LYS A 104      31.567  -3.256  -9.943  1.00  0.83           O  
ATOM   1591  CB  LYS A 104      33.919  -4.451 -11.343  1.00  0.83           C  
ATOM   1592  CG  LYS A 104      33.945  -5.821 -10.636  1.00  0.83           C  
ATOM   1593  CD  LYS A 104      35.348  -6.134 -10.075  1.00  0.83           C  
ATOM   1594  CE  LYS A 104      35.437  -7.560  -9.508  1.00  0.83           C  
ATOM   1595  NZ  LYS A 104      34.571  -7.744  -8.314  1.00  0.83           N  
ATOM   1596  H   LYS A 104      33.236  -2.045 -12.285  1.00  0.83           H  
ATOM   1597  HA  LYS A 104      32.297  -4.840 -12.679  1.00  0.83           H  
ATOM   1598 1HB  LYS A 104      34.688  -4.451 -12.115  1.00  0.83           H  
ATOM   1599 2HB  LYS A 104      34.204  -3.707 -10.606  1.00  0.83           H  
ATOM   1600 1HG  LYS A 104      33.225  -5.816  -9.811  1.00  0.83           H  
ATOM   1601 2HG  LYS A 104      33.655  -6.601 -11.339  1.00  0.83           H  
ATOM   1602 1HD  LYS A 104      36.089  -6.018 -10.866  1.00  0.83           H  
ATOM   1603 2HD  LYS A 104      35.579  -5.426  -9.278  1.00  0.83           H  
ATOM   1604 1HE  LYS A 104      35.129  -8.267 -10.276  1.00  0.83           H  
ATOM   1605 2HE  LYS A 104      36.469  -7.769  -9.229  1.00  0.83           H  
ATOM   1606 1HZ  LYS A 104      34.638  -8.688  -7.959  1.00  0.83           H  
ATOM   1607 2HZ  LYS A 104      34.830  -7.110  -7.571  1.00  0.83           H  
ATOM   1608 3HZ  LYS A 104      33.612  -7.563  -8.576  1.00  0.83           H  
ATOM   1609  N   PHE A 105      30.515  -4.909 -11.023  1.00  0.78           N  
ATOM   1610  CA  PHE A 105      29.441  -4.972 -10.043  1.00  0.78           C  
ATOM   1611  C   PHE A 105      29.370  -6.349  -9.421  1.00  0.78           C  
ATOM   1612  O   PHE A 105      29.592  -7.355 -10.108  1.00  0.78           O  
ATOM   1613  CB  PHE A 105      28.107  -4.648 -10.689  1.00  0.78           C  
ATOM   1614  CG  PHE A 105      27.944  -3.250 -11.161  1.00  0.78           C  
ATOM   1615  CD1 PHE A 105      28.407  -2.854 -12.405  1.00  0.78           C  
ATOM   1616  CD2 PHE A 105      27.293  -2.327 -10.368  1.00  0.78           C  
ATOM   1617  CE1 PHE A 105      28.239  -1.561 -12.831  1.00  0.78           C  
ATOM   1618  CE2 PHE A 105      27.116  -1.036 -10.797  1.00  0.78           C  
ATOM   1619  CZ  PHE A 105      27.598  -0.652 -12.028  1.00  0.78           C  
ATOM   1620  H   PHE A 105      30.500  -5.526 -11.827  1.00  0.78           H  
ATOM   1621  HA  PHE A 105      29.637  -4.249  -9.256  1.00  0.78           H  
ATOM   1622 1HB  PHE A 105      27.978  -5.310 -11.532  1.00  0.78           H  
ATOM   1623 2HB  PHE A 105      27.306  -4.862  -9.983  1.00  0.78           H  
ATOM   1624  HD1 PHE A 105      28.916  -3.578 -13.044  1.00  0.78           H  
ATOM   1625  HD2 PHE A 105      26.921  -2.638  -9.390  1.00  0.78           H  
ATOM   1626  HE1 PHE A 105      28.619  -1.257 -13.804  1.00  0.78           H  
ATOM   1627  HE2 PHE A 105      26.606  -0.320 -10.160  1.00  0.78           H  
ATOM   1628  HZ  PHE A 105      27.473   0.375 -12.364  1.00  0.78           H  
ATOM   1629  N   GLU A 106      29.037  -6.385  -8.136  1.00  0.75           N  
ATOM   1630  CA  GLU A 106      28.892  -7.646  -7.421  1.00  0.75           C  
ATOM   1631  C   GLU A 106      27.870  -7.549  -6.289  1.00  0.75           C  
ATOM   1632  O   GLU A 106      27.650  -6.484  -5.711  1.00  0.75           O  
ATOM   1633  CB  GLU A 106      30.259  -8.104  -6.904  1.00  0.75           C  
ATOM   1634  CG  GLU A 106      30.906  -7.211  -5.880  1.00  0.75           C  
ATOM   1635  CD  GLU A 106      32.308  -7.663  -5.508  1.00  0.75           C  
ATOM   1636  OE1 GLU A 106      33.033  -8.061  -6.404  1.00  0.75           O  
ATOM   1637  OE2 GLU A 106      32.657  -7.615  -4.355  1.00  0.75           O  
ATOM   1638  H   GLU A 106      28.894  -5.496  -7.651  1.00  0.75           H  
ATOM   1639  HA  GLU A 106      28.563  -8.396  -8.121  1.00  0.75           H  
ATOM   1640 1HB  GLU A 106      30.153  -9.095  -6.455  1.00  0.75           H  
ATOM   1641 2HB  GLU A 106      30.946  -8.203  -7.743  1.00  0.75           H  
ATOM   1642 1HG  GLU A 106      30.956  -6.198  -6.283  1.00  0.75           H  
ATOM   1643 2HG  GLU A 106      30.276  -7.202  -4.995  1.00  0.75           H  
ATOM   1644  N   ALA A 107      27.249  -8.666  -5.947  1.00  0.73           N  
ATOM   1645  CA  ALA A 107      26.317  -8.662  -4.836  1.00  0.73           C  
ATOM   1646  C   ALA A 107      26.995  -9.061  -3.548  1.00  0.73           C  
ATOM   1647  O   ALA A 107      27.811  -9.986  -3.493  1.00  0.73           O  
ATOM   1648  CB  ALA A 107      25.160  -9.576  -5.099  1.00  0.73           C  
ATOM   1649  H   ALA A 107      27.431  -9.515  -6.468  1.00  0.73           H  
ATOM   1650  HA  ALA A 107      25.934  -7.650  -4.713  1.00  0.73           H  
ATOM   1651 1HB  ALA A 107      24.482  -9.530  -4.262  1.00  0.73           H  
ATOM   1652 2HB  ALA A 107      24.649  -9.263  -5.995  1.00  0.73           H  
ATOM   1653 3HB  ALA A 107      25.512 -10.591  -5.219  1.00  0.73           H  
ATOM   1654  N   ALA A 108      26.559  -8.437  -2.476  1.00  0.74           N  
ATOM   1655  CA  ALA A 108      27.070  -8.660  -1.136  1.00  0.74           C  
ATOM   1656  C   ALA A 108      26.614  -9.961  -0.500  1.00  0.74           C  
ATOM   1657  O   ALA A 108      25.820  -9.996   0.443  1.00  0.74           O  
ATOM   1658  CB  ALA A 108      26.636  -7.510  -0.312  1.00  0.74           C  
ATOM   1659  H   ALA A 108      25.884  -7.685  -2.593  1.00  0.74           H  
ATOM   1660  HA  ALA A 108      28.160  -8.682  -1.183  1.00  0.74           H  
ATOM   1661 1HB  ALA A 108      26.988  -7.563   0.667  1.00  0.74           H  
ATOM   1662 2HB  ALA A 108      27.030  -6.643  -0.789  1.00  0.74           H  
ATOM   1663 3HB  ALA A 108      25.564  -7.485  -0.290  1.00  0.74           H  
ATOM   1664  N   THR A 109      27.154 -11.027  -1.027  1.00  0.75           N  
ATOM   1665  CA  THR A 109      26.891 -12.373  -0.576  1.00  0.75           C  
ATOM   1666  C   THR A 109      28.195 -12.927  -0.009  1.00  0.75           C  
ATOM   1667  O   THR A 109      29.207 -12.223  -0.002  1.00  0.75           O  
ATOM   1668  CB  THR A 109      26.295 -13.215  -1.722  1.00  0.75           C  
ATOM   1669  OG1 THR A 109      27.254 -13.354  -2.795  1.00  0.75           O  
ATOM   1670  CG2 THR A 109      25.046 -12.527  -2.277  1.00  0.75           C  
ATOM   1671  H   THR A 109      27.767 -10.873  -1.822  1.00  0.75           H  
ATOM   1672  HA  THR A 109      26.160 -12.347   0.231  1.00  0.75           H  
ATOM   1673  HB  THR A 109      26.033 -14.204  -1.347  1.00  0.75           H  
ATOM   1674  HG1 THR A 109      28.057 -13.817  -2.484  1.00  0.75           H  
ATOM   1675 1HG2 THR A 109      24.629 -13.126  -3.083  1.00  0.75           H  
ATOM   1676 2HG2 THR A 109      24.313 -12.430  -1.479  1.00  0.75           H  
ATOM   1677 3HG2 THR A 109      25.307 -11.544  -2.659  1.00  0.75           H  
ATOM   1678  N   ASN A 110      28.176 -14.147   0.507  1.00  0.76           N  
ATOM   1679  CA  ASN A 110      29.383 -14.748   1.073  1.00  0.76           C  
ATOM   1680  C   ASN A 110      29.754 -16.073   0.386  1.00  0.76           C  
ATOM   1681  O   ASN A 110      29.162 -17.105   0.702  1.00  0.76           O  
ATOM   1682  CB  ASN A 110      29.211 -14.986   2.555  1.00  0.76           C  
ATOM   1683  CG  ASN A 110      30.461 -15.494   3.195  1.00  0.76           C  
ATOM   1684  OD1 ASN A 110      31.577 -15.194   2.753  1.00  0.76           O  
ATOM   1685  ND2 ASN A 110      30.301 -16.285   4.228  1.00  0.76           N  
ATOM   1686  H   ASN A 110      27.307 -14.667   0.512  1.00  0.76           H  
ATOM   1687  HA  ASN A 110      30.204 -14.048   0.946  1.00  0.76           H  
ATOM   1688 1HB  ASN A 110      28.913 -14.051   3.043  1.00  0.76           H  
ATOM   1689 2HB  ASN A 110      28.409 -15.706   2.718  1.00  0.76           H  
ATOM   1690 1HD2 ASN A 110      31.098 -16.674   4.690  1.00  0.76           H  
ATOM   1691 2HD2 ASN A 110      29.379 -16.510   4.544  1.00  0.76           H  
ATOM   1692  N   PRO A 111      30.705 -16.072  -0.563  1.00  0.75           N  
ATOM   1693  CA  PRO A 111      31.517 -14.995  -1.123  1.00  0.75           C  
ATOM   1694  C   PRO A 111      30.643 -14.106  -1.997  1.00  0.75           C  
ATOM   1695  O   PRO A 111      29.553 -14.545  -2.357  1.00  0.75           O  
ATOM   1696  CB  PRO A 111      32.558 -15.760  -1.951  1.00  0.75           C  
ATOM   1697  CG  PRO A 111      31.864 -17.039  -2.335  1.00  0.75           C  
ATOM   1698  CD  PRO A 111      30.992 -17.381  -1.143  1.00  0.75           C  
ATOM   1699  HA  PRO A 111      31.997 -14.463  -0.299  1.00  0.75           H  
ATOM   1700 1HB  PRO A 111      32.853 -15.165  -2.832  1.00  0.75           H  
ATOM   1701 2HB  PRO A 111      33.467 -15.925  -1.355  1.00  0.75           H  
ATOM   1702 1HG  PRO A 111      31.281 -16.886  -3.257  1.00  0.75           H  
ATOM   1703 2HG  PRO A 111      32.605 -17.822  -2.555  1.00  0.75           H  
ATOM   1704 1HD  PRO A 111      30.059 -17.862  -1.467  1.00  0.75           H  
ATOM   1705 2HD  PRO A 111      31.541 -17.998  -0.416  1.00  0.75           H  
ATOM   1706  N   PRO A 112      31.067 -12.871  -2.321  1.00  0.74           N  
ATOM   1707  CA  PRO A 112      30.399 -11.941  -3.223  1.00  0.74           C  
ATOM   1708  C   PRO A 112      30.146 -12.560  -4.588  1.00  0.74           C  
ATOM   1709  O   PRO A 112      30.972 -13.331  -5.087  1.00  0.74           O  
ATOM   1710  CB  PRO A 112      31.394 -10.778  -3.309  1.00  0.74           C  
ATOM   1711  CG  PRO A 112      32.155 -10.834  -2.003  1.00  0.74           C  
ATOM   1712  CD  PRO A 112      32.288 -12.310  -1.689  1.00  0.74           C  
ATOM   1713  HA  PRO A 112      29.456 -11.623  -2.761  1.00  0.74           H  
ATOM   1714 1HB  PRO A 112      32.040 -10.894  -4.193  1.00  0.74           H  
ATOM   1715 2HB  PRO A 112      30.846  -9.827  -3.445  1.00  0.74           H  
ATOM   1716 1HG  PRO A 112      33.125 -10.325  -2.114  1.00  0.74           H  
ATOM   1717 2HG  PRO A 112      31.597 -10.289  -1.221  1.00  0.74           H  
ATOM   1718 1HD  PRO A 112      33.199 -12.737  -2.127  1.00  0.74           H  
ATOM   1719 2HD  PRO A 112      32.254 -12.396  -0.598  1.00  0.74           H  
ATOM   1720  N   THR A 113      29.010 -12.213  -5.188  1.00  0.72           N  
ATOM   1721  CA  THR A 113      28.621 -12.756  -6.488  1.00  0.72           C  
ATOM   1722  C   THR A 113      28.703 -11.720  -7.618  1.00  0.72           C  
ATOM   1723  O   THR A 113      27.961 -10.744  -7.599  1.00  0.72           O  
ATOM   1724  CB  THR A 113      27.173 -13.289  -6.437  1.00  0.72           C  
ATOM   1725  OG1 THR A 113      27.066 -14.349  -5.464  1.00  0.72           O  
ATOM   1726  CG2 THR A 113      26.739 -13.776  -7.797  1.00  0.72           C  
ATOM   1727  H   THR A 113      28.405 -11.547  -4.703  1.00  0.72           H  
ATOM   1728  HA  THR A 113      29.258 -13.607  -6.696  1.00  0.72           H  
ATOM   1729  HB  THR A 113      26.511 -12.485  -6.136  1.00  0.72           H  
ATOM   1730  HG1 THR A 113      27.079 -13.976  -4.554  1.00  0.72           H  
ATOM   1731 1HG2 THR A 113      25.712 -14.133  -7.746  1.00  0.72           H  
ATOM   1732 2HG2 THR A 113      26.802 -12.957  -8.510  1.00  0.72           H  
ATOM   1733 3HG2 THR A 113      27.392 -14.586  -8.119  1.00  0.72           H  
ATOM   1734  N   PRO A 114      29.591 -11.869  -8.615  1.00  0.72           N  
ATOM   1735  CA  PRO A 114      29.717 -10.962  -9.745  1.00  0.72           C  
ATOM   1736  C   PRO A 114      28.382 -10.853 -10.454  1.00  0.72           C  
ATOM   1737  O   PRO A 114      27.694 -11.863 -10.624  1.00  0.72           O  
ATOM   1738  CB  PRO A 114      30.763 -11.655 -10.624  1.00  0.72           C  
ATOM   1739  CG  PRO A 114      31.584 -12.475  -9.648  1.00  0.72           C  
ATOM   1740  CD  PRO A 114      30.586 -12.959  -8.605  1.00  0.72           C  
ATOM   1741  HA  PRO A 114      30.064  -9.976  -9.401  1.00  0.72           H  
ATOM   1742 1HB  PRO A 114      30.260 -12.265 -11.388  1.00  0.72           H  
ATOM   1743 2HB  PRO A 114      31.357 -10.900 -11.159  1.00  0.72           H  
ATOM   1744 1HG  PRO A 114      32.088 -13.302 -10.172  1.00  0.72           H  
ATOM   1745 2HG  PRO A 114      32.376 -11.850  -9.206  1.00  0.72           H  
ATOM   1746 1HD  PRO A 114      30.127 -13.915  -8.901  1.00  0.72           H  
ATOM   1747 2HD  PRO A 114      31.113 -13.016  -7.637  1.00  0.72           H  
ATOM   1748  N   LEU A 115      28.029  -9.656 -10.888  1.00  0.74           N  
ATOM   1749  CA  LEU A 115      26.759  -9.455 -11.571  1.00  0.74           C  
ATOM   1750  C   LEU A 115      26.945  -9.127 -13.045  1.00  0.74           C  
ATOM   1751  O   LEU A 115      27.889  -8.433 -13.423  1.00  0.74           O  
ATOM   1752  CB  LEU A 115      26.010  -8.339 -10.859  1.00  0.74           C  
ATOM   1753  CG  LEU A 115      25.772  -8.610  -9.396  1.00  0.74           C  
ATOM   1754  CD1 LEU A 115      25.186  -7.417  -8.757  1.00  0.74           C  
ATOM   1755  CD2 LEU A 115      24.888  -9.783  -9.240  1.00  0.74           C  
ATOM   1756  H   LEU A 115      28.640  -8.860 -10.707  1.00  0.74           H  
ATOM   1757  HA  LEU A 115      26.176 -10.370 -11.497  1.00  0.74           H  
ATOM   1758 1HB  LEU A 115      26.594  -7.427 -10.935  1.00  0.74           H  
ATOM   1759 2HB  LEU A 115      25.044  -8.190 -11.344  1.00  0.74           H  
ATOM   1760  HG  LEU A 115      26.684  -8.827  -8.932  1.00  0.74           H  
ATOM   1761 1HD1 LEU A 115      25.033  -7.621  -7.708  1.00  0.74           H  
ATOM   1762 2HD1 LEU A 115      25.864  -6.574  -8.870  1.00  0.74           H  
ATOM   1763 3HD1 LEU A 115      24.252  -7.196  -9.223  1.00  0.74           H  
ATOM   1764 1HD2 LEU A 115      24.743  -9.978  -8.189  1.00  0.74           H  
ATOM   1765 2HD2 LEU A 115      23.931  -9.580  -9.718  1.00  0.74           H  
ATOM   1766 3HD2 LEU A 115      25.350 -10.654  -9.705  1.00  0.74           H  
ATOM   1767  N   ASN A 116      26.028  -9.616 -13.873  1.00  0.77           N  
ATOM   1768  CA  ASN A 116      26.054  -9.331 -15.303  1.00  0.77           C  
ATOM   1769  C   ASN A 116      25.065  -8.231 -15.679  1.00  0.77           C  
ATOM   1770  O   ASN A 116      23.855  -8.456 -15.697  1.00  0.77           O  
ATOM   1771  CB  ASN A 116      25.773 -10.591 -16.104  1.00  0.77           C  
ATOM   1772  CG  ASN A 116      26.838 -11.651 -15.931  1.00  0.77           C  
ATOM   1773  OD1 ASN A 116      28.037 -11.376 -16.049  1.00  0.77           O  
ATOM   1774  ND2 ASN A 116      26.416 -12.862 -15.657  1.00  0.77           N  
ATOM   1775  H   ASN A 116      25.286 -10.191 -13.498  1.00  0.77           H  
ATOM   1776  HA  ASN A 116      27.048  -8.970 -15.567  1.00  0.77           H  
ATOM   1777 1HB  ASN A 116      24.811 -11.006 -15.802  1.00  0.77           H  
ATOM   1778 2HB  ASN A 116      25.701 -10.335 -17.161  1.00  0.77           H  
ATOM   1779 1HD2 ASN A 116      27.075 -13.606 -15.534  1.00  0.77           H  
ATOM   1780 2HD2 ASN A 116      25.436 -13.046 -15.574  1.00  0.77           H  
ATOM   1781  N   LEU A 117      25.578  -7.038 -15.953  1.00  0.80           N  
ATOM   1782  CA  LEU A 117      24.721  -5.910 -16.296  1.00  0.80           C  
ATOM   1783  C   LEU A 117      25.002  -5.502 -17.731  1.00  0.80           C  
ATOM   1784  O   LEU A 117      26.161  -5.416 -18.133  1.00  0.80           O  
ATOM   1785  CB  LEU A 117      24.987  -4.708 -15.371  1.00  0.80           C  
ATOM   1786  CG  LEU A 117      24.496  -4.828 -13.896  1.00  0.80           C  
ATOM   1787  CD1 LEU A 117      25.480  -5.632 -13.096  1.00  0.80           C  
ATOM   1788  CD2 LEU A 117      24.363  -3.454 -13.311  1.00  0.80           C  
ATOM   1789  H   LEU A 117      26.580  -6.913 -15.917  1.00  0.80           H  
ATOM   1790  HA  LEU A 117      23.677  -6.208 -16.214  1.00  0.80           H  
ATOM   1791 1HB  LEU A 117      26.060  -4.526 -15.341  1.00  0.80           H  
ATOM   1792 2HB  LEU A 117      24.508  -3.827 -15.806  1.00  0.80           H  
ATOM   1793  HG  LEU A 117      23.529  -5.335 -13.865  1.00  0.80           H  
ATOM   1794 1HD1 LEU A 117      25.143  -5.703 -12.066  1.00  0.80           H  
ATOM   1795 2HD1 LEU A 117      25.576  -6.615 -13.506  1.00  0.80           H  
ATOM   1796 3HD1 LEU A 117      26.435  -5.134 -13.135  1.00  0.80           H  
ATOM   1797 1HD2 LEU A 117      24.023  -3.514 -12.280  1.00  0.80           H  
ATOM   1798 2HD2 LEU A 117      25.331  -2.955 -13.341  1.00  0.80           H  
ATOM   1799 3HD2 LEU A 117      23.639  -2.898 -13.902  1.00  0.80           H  
ATOM   1800  N   GLU A 118      23.953  -5.231 -18.503  1.00  0.82           N  
ATOM   1801  CA  GLU A 118      24.135  -4.786 -19.885  1.00  0.82           C  
ATOM   1802  C   GLU A 118      24.827  -3.427 -19.944  1.00  0.82           C  
ATOM   1803  O   GLU A 118      25.637  -3.157 -20.830  1.00  0.82           O  
ATOM   1804  CB  GLU A 118      22.784  -4.715 -20.599  1.00  0.82           C  
ATOM   1805  CG  GLU A 118      22.138  -6.076 -20.861  1.00  0.82           C  
ATOM   1806  CD  GLU A 118      20.753  -6.003 -21.507  1.00  0.82           C  
ATOM   1807  OE1 GLU A 118      20.096  -4.980 -21.422  1.00  0.82           O  
ATOM   1808  OE2 GLU A 118      20.360  -6.988 -22.090  1.00  0.82           O  
ATOM   1809  H   GLU A 118      23.020  -5.339 -18.129  1.00  0.82           H  
ATOM   1810  HA  GLU A 118      24.768  -5.512 -20.400  1.00  0.82           H  
ATOM   1811 1HB  GLU A 118      22.092  -4.121 -20.002  1.00  0.82           H  
ATOM   1812 2HB  GLU A 118      22.904  -4.207 -21.556  1.00  0.82           H  
ATOM   1813 1HG  GLU A 118      22.797  -6.651 -21.511  1.00  0.82           H  
ATOM   1814 2HG  GLU A 118      22.061  -6.608 -19.912  1.00  0.82           H  
ATOM   1815  N   VAL A 119      24.460  -2.574 -18.996  1.00  0.81           N  
ATOM   1816  CA  VAL A 119      24.994  -1.232 -18.882  1.00  0.81           C  
ATOM   1817  C   VAL A 119      25.050  -0.873 -17.391  1.00  0.81           C  
ATOM   1818  O   VAL A 119      24.162  -1.297 -16.648  1.00  0.81           O  
ATOM   1819  CB  VAL A 119      24.052  -0.263 -19.631  1.00  0.81           C  
ATOM   1820  CG1 VAL A 119      22.698  -0.280 -18.963  1.00  0.81           C  
ATOM   1821  CG2 VAL A 119      24.615   1.143 -19.658  1.00  0.81           C  
ATOM   1822  H   VAL A 119      23.787  -2.894 -18.320  1.00  0.81           H  
ATOM   1823  HA  VAL A 119      25.973  -1.210 -19.345  1.00  0.81           H  
ATOM   1824  HB  VAL A 119      23.923  -0.619 -20.654  1.00  0.81           H  
ATOM   1825 1HG1 VAL A 119      22.020   0.381 -19.503  1.00  0.81           H  
ATOM   1826 2HG1 VAL A 119      22.300  -1.294 -18.969  1.00  0.81           H  
ATOM   1827 3HG1 VAL A 119      22.805   0.069 -17.935  1.00  0.81           H  
ATOM   1828 1HG2 VAL A 119      23.931   1.794 -20.198  1.00  0.81           H  
ATOM   1829 2HG2 VAL A 119      24.732   1.513 -18.649  1.00  0.81           H  
ATOM   1830 3HG2 VAL A 119      25.578   1.138 -20.159  1.00  0.81           H  
ATOM   1831  N   PRO A 120      26.069  -0.148 -16.903  1.00  0.78           N  
ATOM   1832  CA  PRO A 120      26.098   0.408 -15.567  1.00  0.78           C  
ATOM   1833  C   PRO A 120      24.869   1.315 -15.380  1.00  0.78           C  
ATOM   1834  O   PRO A 120      24.600   2.129 -16.262  1.00  0.78           O  
ATOM   1835  CB  PRO A 120      27.397   1.213 -15.576  1.00  0.78           C  
ATOM   1836  CG  PRO A 120      28.269   0.512 -16.599  1.00  0.78           C  
ATOM   1837  CD  PRO A 120      27.314   0.047 -17.673  1.00  0.78           C  
ATOM   1838  HA  PRO A 120      26.188  -0.408 -14.847  1.00  0.78           H  
ATOM   1839 1HB  PRO A 120      27.186   2.261 -15.835  1.00  0.78           H  
ATOM   1840 2HB  PRO A 120      27.852   1.220 -14.574  1.00  0.78           H  
ATOM   1841 1HG  PRO A 120      29.034   1.205 -16.981  1.00  0.78           H  
ATOM   1842 2HG  PRO A 120      28.810  -0.320 -16.123  1.00  0.78           H  
ATOM   1843 1HD  PRO A 120      27.200   0.815 -18.443  1.00  0.78           H  
ATOM   1844 2HD  PRO A 120      27.688  -0.907 -18.075  1.00  0.78           H  
ATOM   1845  N   PRO A 121      24.097   1.203 -14.295  1.00  0.73           N  
ATOM   1846  CA  PRO A 121      22.960   2.038 -13.974  1.00  0.73           C  
ATOM   1847  C   PRO A 121      23.374   3.484 -13.767  1.00  0.73           C  
ATOM   1848  O   PRO A 121      24.464   3.742 -13.253  1.00  0.73           O  
ATOM   1849  CB  PRO A 121      22.477   1.442 -12.650  1.00  0.73           C  
ATOM   1850  CG  PRO A 121      23.029   0.055 -12.613  1.00  0.73           C  
ATOM   1851  CD  PRO A 121      24.325   0.137 -13.335  1.00  0.73           C  
ATOM   1852  HA  PRO A 121      22.201   1.956 -14.767  1.00  0.73           H  
ATOM   1853 1HB  PRO A 121      22.838   2.069 -11.827  1.00  0.73           H  
ATOM   1854 2HB  PRO A 121      21.373   1.468 -12.607  1.00  0.73           H  
ATOM   1855 1HG  PRO A 121      23.157  -0.272 -11.576  1.00  0.73           H  
ATOM   1856 2HG  PRO A 121      22.339  -0.650 -13.072  1.00  0.73           H  
ATOM   1857 1HD  PRO A 121      25.130   0.392 -12.659  1.00  0.73           H  
ATOM   1858 2HD  PRO A 121      24.453  -0.798 -13.832  1.00  0.73           H  
ATOM   1859  N   GLU A 122      22.486   4.432 -14.070  1.00  0.68           N  
ATOM   1860  CA  GLU A 122      22.711   5.811 -13.669  1.00  0.68           C  
ATOM   1861  C   GLU A 122      21.905   5.967 -12.387  1.00  0.68           C  
ATOM   1862  O   GLU A 122      22.293   6.702 -11.472  1.00  0.68           O  
ATOM   1863  CB  GLU A 122      22.286   6.811 -14.747  1.00  0.68           C  
ATOM   1864  CG  GLU A 122      23.095   6.729 -16.045  1.00  0.68           C  
ATOM   1865  CD  GLU A 122      22.703   7.770 -17.093  1.00  0.68           C  
ATOM   1866  OE1 GLU A 122      21.762   8.504 -16.876  1.00  0.68           O  
ATOM   1867  OE2 GLU A 122      23.375   7.852 -18.093  1.00  0.68           O  
ATOM   1868  H   GLU A 122      21.617   4.226 -14.541  1.00  0.68           H  
ATOM   1869  HA  GLU A 122      23.765   5.962 -13.439  1.00  0.68           H  
ATOM   1870 1HB  GLU A 122      21.250   6.657 -14.998  1.00  0.68           H  
ATOM   1871 2HB  GLU A 122      22.354   7.812 -14.364  1.00  0.68           H  
ATOM   1872 1HG  GLU A 122      24.149   6.859 -15.801  1.00  0.68           H  
ATOM   1873 2HG  GLU A 122      22.972   5.730 -16.466  1.00  0.68           H  
ATOM   1874  N   THR A 123      20.793   5.211 -12.333  1.00  0.64           N  
ATOM   1875  CA  THR A 123      19.902   5.155 -11.168  1.00  0.64           C  
ATOM   1876  C   THR A 123      19.570   3.696 -10.763  1.00  0.64           C  
ATOM   1877  O   THR A 123      19.241   2.861 -11.617  1.00  0.64           O  
ATOM   1878  CB  THR A 123      18.595   5.934 -11.430  1.00  0.64           C  
ATOM   1879  OG1 THR A 123      18.901   7.302 -11.733  1.00  0.64           O  
ATOM   1880  CG2 THR A 123      17.678   5.891 -10.176  1.00  0.64           C  
ATOM   1881  H   THR A 123      20.544   4.696 -13.176  1.00  0.64           H  
ATOM   1882  HA  THR A 123      20.409   5.615 -10.327  1.00  0.64           H  
ATOM   1883  HB  THR A 123      18.073   5.492 -12.276  1.00  0.64           H  
ATOM   1884  HG1 THR A 123      18.088   7.813 -11.746  1.00  0.64           H  
ATOM   1885 1HG2 THR A 123      16.761   6.447 -10.371  1.00  0.64           H  
ATOM   1886 2HG2 THR A 123      17.420   4.861  -9.934  1.00  0.64           H  
ATOM   1887 3HG2 THR A 123      18.196   6.339  -9.329  1.00  0.64           H  
ATOM   1888  N   ILE A 124      19.650   3.407  -9.454  1.00  0.62           N  
ATOM   1889  CA  ILE A 124      19.315   2.084  -8.919  1.00  0.62           C  
ATOM   1890  C   ILE A 124      18.121   2.119  -7.974  1.00  0.62           C  
ATOM   1891  O   ILE A 124      18.081   2.904  -7.021  1.00  0.62           O  
ATOM   1892  CB  ILE A 124      20.510   1.441  -8.178  1.00  0.62           C  
ATOM   1893  CG1 ILE A 124      21.674   1.267  -9.177  1.00  0.62           C  
ATOM   1894  CG2 ILE A 124      20.111   0.084  -7.554  1.00  0.62           C  
ATOM   1895  CD1 ILE A 124      22.986   0.831  -8.564  1.00  0.62           C  
ATOM   1896  H   ILE A 124      19.941   4.141  -8.815  1.00  0.62           H  
ATOM   1897  HA  ILE A 124      19.065   1.439  -9.754  1.00  0.62           H  
ATOM   1898  HB  ILE A 124      20.850   2.115  -7.389  1.00  0.62           H  
ATOM   1899 1HG1 ILE A 124      21.374   0.535  -9.925  1.00  0.62           H  
ATOM   1900 2HG1 ILE A 124      21.845   2.220  -9.670  1.00  0.62           H  
ATOM   1901 1HG2 ILE A 124      20.969  -0.347  -7.044  1.00  0.62           H  
ATOM   1902 2HG2 ILE A 124      19.304   0.228  -6.839  1.00  0.62           H  
ATOM   1903 3HG2 ILE A 124      19.776  -0.594  -8.340  1.00  0.62           H  
ATOM   1904 1HD1 ILE A 124      23.744   0.746  -9.343  1.00  0.62           H  
ATOM   1905 2HD1 ILE A 124      23.299   1.565  -7.840  1.00  0.62           H  
ATOM   1906 3HD1 ILE A 124      22.859  -0.133  -8.073  1.00  0.62           H  
ATOM   1907  N   GLY A 125      17.130   1.284  -8.256  1.00  0.61           N  
ATOM   1908  CA  GLY A 125      15.960   1.211  -7.402  1.00  0.61           C  
ATOM   1909  C   GLY A 125      16.208   0.148  -6.361  1.00  0.61           C  
ATOM   1910  O   GLY A 125      16.752  -0.907  -6.678  1.00  0.61           O  
ATOM   1911  H   GLY A 125      17.218   0.672  -9.059  1.00  0.61           H  
ATOM   1912 1HA  GLY A 125      15.776   2.167  -6.921  1.00  0.61           H  
ATOM   1913 2HA  GLY A 125      15.083   0.963  -7.996  1.00  0.61           H  
ATOM   1914  N   ILE A 126      15.768   0.390  -5.135  1.00  0.61           N  
ATOM   1915  CA  ILE A 126      15.925  -0.575  -4.062  1.00  0.61           C  
ATOM   1916  C   ILE A 126      14.568  -0.930  -3.493  1.00  0.61           C  
ATOM   1917  O   ILE A 126      13.836  -0.065  -3.012  1.00  0.61           O  
ATOM   1918  CB  ILE A 126      16.832  -0.014  -2.951  1.00  0.61           C  
ATOM   1919  CG1 ILE A 126      18.195   0.345  -3.582  1.00  0.61           C  
ATOM   1920  CG2 ILE A 126      17.000  -1.054  -1.826  1.00  0.61           C  
ATOM   1921  CD1 ILE A 126      19.162   1.038  -2.684  1.00  0.61           C  
ATOM   1922  H   ILE A 126      15.335   1.282  -4.937  1.00  0.61           H  
ATOM   1923  HA  ILE A 126      16.380  -1.483  -4.458  1.00  0.61           H  
ATOM   1924  HB  ILE A 126      16.396   0.903  -2.550  1.00  0.61           H  
ATOM   1925 1HG1 ILE A 126      18.630  -0.549  -3.944  1.00  0.61           H  
ATOM   1926 2HG1 ILE A 126      18.025   1.009  -4.428  1.00  0.61           H  
ATOM   1927 1HG2 ILE A 126      17.651  -0.652  -1.050  1.00  0.61           H  
ATOM   1928 2HG2 ILE A 126      16.024  -1.287  -1.397  1.00  0.61           H  
ATOM   1929 3HG2 ILE A 126      17.441  -1.967  -2.237  1.00  0.61           H  
ATOM   1930 1HD1 ILE A 126      20.067   1.239  -3.241  1.00  0.61           H  
ATOM   1931 2HD1 ILE A 126      18.732   1.975  -2.345  1.00  0.61           H  
ATOM   1932 3HD1 ILE A 126      19.390   0.408  -1.826  1.00  0.61           H  
ATOM   1933  N   LEU A 127      14.230  -2.210  -3.588  1.00  0.63           N  
ATOM   1934  CA  LEU A 127      12.952  -2.730  -3.134  1.00  0.63           C  
ATOM   1935  C   LEU A 127      13.155  -3.661  -1.956  1.00  0.63           C  
ATOM   1936  O   LEU A 127      13.929  -4.615  -2.031  1.00  0.63           O  
ATOM   1937  CB  LEU A 127      12.278  -3.487  -4.275  1.00  0.63           C  
ATOM   1938  CG  LEU A 127      10.936  -4.121  -3.984  1.00  0.63           C  
ATOM   1939  CD1 LEU A 127       9.917  -3.030  -3.711  1.00  0.63           C  
ATOM   1940  CD2 LEU A 127      10.534  -4.969  -5.175  1.00  0.63           C  
ATOM   1941  H   LEU A 127      14.891  -2.854  -4.015  1.00  0.63           H  
ATOM   1942  HA  LEU A 127      12.319  -1.902  -2.817  1.00  0.63           H  
ATOM   1943 1HB  LEU A 127      12.157  -2.819  -5.120  1.00  0.63           H  
ATOM   1944 2HB  LEU A 127      12.947  -4.283  -4.567  1.00  0.63           H  
ATOM   1945  HG  LEU A 127      11.005  -4.750  -3.094  1.00  0.63           H  
ATOM   1946 1HD1 LEU A 127       8.948  -3.479  -3.505  1.00  0.63           H  
ATOM   1947 2HD1 LEU A 127      10.232  -2.446  -2.856  1.00  0.63           H  
ATOM   1948 3HD1 LEU A 127       9.831  -2.382  -4.579  1.00  0.63           H  
ATOM   1949 1HD2 LEU A 127       9.566  -5.433  -4.980  1.00  0.63           H  
ATOM   1950 2HD2 LEU A 127      10.462  -4.342  -6.065  1.00  0.63           H  
ATOM   1951 3HD2 LEU A 127      11.285  -5.744  -5.341  1.00  0.63           H  
ATOM   1952  N   LEU A 128      12.478  -3.384  -0.858  1.00  0.65           N  
ATOM   1953  CA  LEU A 128      12.622  -4.191   0.343  1.00  0.65           C  
ATOM   1954  C   LEU A 128      11.330  -4.735   0.904  1.00  0.65           C  
ATOM   1955  O   LEU A 128      10.423  -3.979   1.246  1.00  0.65           O  
ATOM   1956  CB  LEU A 128      13.273  -3.338   1.427  1.00  0.65           C  
ATOM   1957  CG  LEU A 128      13.351  -3.938   2.848  1.00  0.65           C  
ATOM   1958  CD1 LEU A 128      14.254  -5.180   2.885  1.00  0.65           C  
ATOM   1959  CD2 LEU A 128      13.832  -2.838   3.771  1.00  0.65           C  
ATOM   1960  H   LEU A 128      11.852  -2.580  -0.850  1.00  0.65           H  
ATOM   1961  HA  LEU A 128      13.267  -5.037   0.114  1.00  0.65           H  
ATOM   1962 1HB  LEU A 128      14.283  -3.109   1.109  1.00  0.65           H  
ATOM   1963 2HB  LEU A 128      12.722  -2.396   1.495  1.00  0.65           H  
ATOM   1964  HG  LEU A 128      12.353  -4.253   3.162  1.00  0.65           H  
ATOM   1965 1HD1 LEU A 128      14.282  -5.583   3.895  1.00  0.65           H  
ATOM   1966 2HD1 LEU A 128      13.860  -5.938   2.212  1.00  0.65           H  
ATOM   1967 3HD1 LEU A 128      15.254  -4.920   2.577  1.00  0.65           H  
ATOM   1968 1HD2 LEU A 128      13.870  -3.188   4.783  1.00  0.65           H  
ATOM   1969 2HD2 LEU A 128      14.812  -2.507   3.467  1.00  0.65           H  
ATOM   1970 3HD2 LEU A 128      13.144  -2.013   3.706  1.00  0.65           H  
ATOM   1971  N   ASN A 129      11.265  -6.057   1.033  1.00  0.68           N  
ATOM   1972  CA  ASN A 129      10.119  -6.720   1.628  1.00  0.68           C  
ATOM   1973  C   ASN A 129      10.610  -7.342   2.916  1.00  0.68           C  
ATOM   1974  O   ASN A 129      11.251  -8.403   2.923  1.00  0.68           O  
ATOM   1975  CB  ASN A 129       9.504  -7.732   0.683  1.00  0.68           C  
ATOM   1976  CG  ASN A 129       8.276  -8.389   1.262  1.00  0.68           C  
ATOM   1977  OD1 ASN A 129       8.202  -8.619   2.482  1.00  0.68           O  
ATOM   1978  ND2 ASN A 129       7.315  -8.687   0.417  1.00  0.68           N  
ATOM   1979  H   ASN A 129      12.052  -6.631   0.731  1.00  0.68           H  
ATOM   1980  HA  ASN A 129       9.361  -5.984   1.891  1.00  0.68           H  
ATOM   1981 1HB  ASN A 129       9.233  -7.239  -0.251  1.00  0.68           H  
ATOM   1982 2HB  ASN A 129      10.238  -8.502   0.449  1.00  0.68           H  
ATOM   1983 1HD2 ASN A 129       6.470  -9.118   0.743  1.00  0.68           H  
ATOM   1984 2HD2 ASN A 129       7.425  -8.488  -0.555  1.00  0.68           H  
ATOM   1985  N   PHE A 130      10.356  -6.647   4.022  1.00  0.70           N  
ATOM   1986  CA  PHE A 130      10.920  -7.078   5.291  1.00  0.70           C  
ATOM   1987  C   PHE A 130      10.459  -8.491   5.631  1.00  0.70           C  
ATOM   1988  O   PHE A 130      11.256  -9.387   5.917  1.00  0.70           O  
ATOM   1989  CB  PHE A 130      10.467  -6.152   6.420  1.00  0.70           C  
ATOM   1990  CG  PHE A 130      11.031  -6.517   7.791  1.00  0.70           C  
ATOM   1991  CD1 PHE A 130      12.190  -5.926   8.254  1.00  0.70           C  
ATOM   1992  CD2 PHE A 130      10.434  -7.480   8.587  1.00  0.70           C  
ATOM   1993  CE1 PHE A 130      12.747  -6.269   9.480  1.00  0.70           C  
ATOM   1994  CE2 PHE A 130      10.988  -7.830   9.811  1.00  0.70           C  
ATOM   1995  CZ  PHE A 130      12.151  -7.220  10.254  1.00  0.70           C  
ATOM   1996  H   PHE A 130       9.760  -5.814   3.969  1.00  0.70           H  
ATOM   1997  HA  PHE A 130      12.009  -7.067   5.214  1.00  0.70           H  
ATOM   1998 1HB  PHE A 130      10.765  -5.131   6.191  1.00  0.70           H  
ATOM   1999 2HB  PHE A 130       9.387  -6.165   6.482  1.00  0.70           H  
ATOM   2000  HD1 PHE A 130      12.651  -5.174   7.651  1.00  0.70           H  
ATOM   2001  HD2 PHE A 130       9.525  -7.967   8.245  1.00  0.70           H  
ATOM   2002  HE1 PHE A 130      13.659  -5.784   9.832  1.00  0.70           H  
ATOM   2003  HE2 PHE A 130      10.508  -8.588  10.426  1.00  0.70           H  
ATOM   2004  HZ  PHE A 130      12.590  -7.493  11.219  1.00  0.70           H  
ATOM   2005  N   GLU A 131       9.145  -8.676   5.567  1.00  0.71           N  
ATOM   2006  CA  GLU A 131       8.461  -9.886   5.991  1.00  0.71           C  
ATOM   2007  C   GLU A 131       8.857 -11.132   5.216  1.00  0.71           C  
ATOM   2008  O   GLU A 131       8.957 -12.215   5.796  1.00  0.71           O  
ATOM   2009  CB  GLU A 131       6.963  -9.634   5.892  1.00  0.71           C  
ATOM   2010  CG  GLU A 131       6.485  -8.584   6.900  1.00  0.71           C  
ATOM   2011  CD  GLU A 131       5.059  -8.198   6.742  1.00  0.71           C  
ATOM   2012  OE1 GLU A 131       4.217  -9.059   6.673  1.00  0.71           O  
ATOM   2013  OE2 GLU A 131       4.812  -7.010   6.663  1.00  0.71           O  
ATOM   2014  H   GLU A 131       8.587  -7.908   5.232  1.00  0.71           H  
ATOM   2015  HA  GLU A 131       8.713 -10.059   7.040  1.00  0.71           H  
ATOM   2016 1HB  GLU A 131       6.716  -9.283   4.887  1.00  0.71           H  
ATOM   2017 2HB  GLU A 131       6.417 -10.561   6.065  1.00  0.71           H  
ATOM   2018 1HG  GLU A 131       6.637  -8.971   7.909  1.00  0.71           H  
ATOM   2019 2HG  GLU A 131       7.106  -7.696   6.790  1.00  0.71           H  
ATOM   2020  N   GLU A 132       9.105 -10.992   3.914  1.00  0.71           N  
ATOM   2021  CA  GLU A 132       9.507 -12.157   3.136  1.00  0.71           C  
ATOM   2022  C   GLU A 132      11.019 -12.374   3.126  1.00  0.71           C  
ATOM   2023  O   GLU A 132      11.493 -13.336   2.517  1.00  0.71           O  
ATOM   2024  CB  GLU A 132       9.005 -12.098   1.688  1.00  0.71           C  
ATOM   2025  CG  GLU A 132       7.481 -12.170   1.534  1.00  0.71           C  
ATOM   2026  CD  GLU A 132       6.999 -12.220   0.069  1.00  0.71           C  
ATOM   2027  OE1 GLU A 132       7.824 -12.202  -0.831  1.00  0.71           O  
ATOM   2028  OE2 GLU A 132       5.813 -12.278  -0.135  1.00  0.71           O  
ATOM   2029  H   GLU A 132       8.990 -10.084   3.467  1.00  0.71           H  
ATOM   2030  HA  GLU A 132       9.057 -13.037   3.596  1.00  0.71           H  
ATOM   2031 1HB  GLU A 132       9.355 -11.176   1.223  1.00  0.71           H  
ATOM   2032 2HB  GLU A 132       9.434 -12.923   1.129  1.00  0.71           H  
ATOM   2033 1HG  GLU A 132       7.121 -13.059   2.051  1.00  0.71           H  
ATOM   2034 2HG  GLU A 132       7.044 -11.302   2.026  1.00  0.71           H  
ATOM   2035  N   GLY A 133      11.794 -11.483   3.758  1.00  0.69           N  
ATOM   2036  CA  GLY A 133      13.241 -11.642   3.733  1.00  0.69           C  
ATOM   2037  C   GLY A 133      13.826 -11.369   2.348  1.00  0.69           C  
ATOM   2038  O   GLY A 133      14.752 -12.072   1.927  1.00  0.69           O  
ATOM   2039  H   GLY A 133      11.397 -10.712   4.294  1.00  0.69           H  
ATOM   2040 1HA  GLY A 133      13.685 -10.958   4.459  1.00  0.69           H  
ATOM   2041 2HA  GLY A 133      13.502 -12.649   4.053  1.00  0.69           H  
ATOM   2042  N   LYS A 134      13.251 -10.420   1.592  1.00  0.67           N  
ATOM   2043  CA  LYS A 134      13.760 -10.191   0.236  1.00  0.67           C  
ATOM   2044  C   LYS A 134      14.171  -8.753  -0.053  1.00  0.67           C  
ATOM   2045  O   LYS A 134      13.506  -7.788   0.343  1.00  0.67           O  
ATOM   2046  CB  LYS A 134      12.699 -10.589  -0.788  1.00  0.67           C  
ATOM   2047  CG  LYS A 134      12.325 -12.054  -0.790  1.00  0.67           C  
ATOM   2048  CD  LYS A 134      11.188 -12.301  -1.745  1.00  0.67           C  
ATOM   2049  CE  LYS A 134      10.740 -13.743  -1.732  1.00  0.67           C  
ATOM   2050  NZ  LYS A 134       9.486 -13.912  -2.505  1.00  0.67           N  
ATOM   2051  H   LYS A 134      12.493  -9.847   1.971  1.00  0.67           H  
ATOM   2052  HA  LYS A 134      14.641 -10.812   0.092  1.00  0.67           H  
ATOM   2053 1HB  LYS A 134      11.793 -10.018  -0.611  1.00  0.67           H  
ATOM   2054 2HB  LYS A 134      13.059 -10.338  -1.788  1.00  0.67           H  
ATOM   2055 1HG  LYS A 134      13.182 -12.650  -1.079  1.00  0.67           H  
ATOM   2056 2HG  LYS A 134      12.015 -12.354   0.203  1.00  0.67           H  
ATOM   2057 1HD  LYS A 134      10.335 -11.675  -1.465  1.00  0.67           H  
ATOM   2058 2HD  LYS A 134      11.497 -12.036  -2.755  1.00  0.67           H  
ATOM   2059 1HE  LYS A 134      11.517 -14.369  -2.169  1.00  0.67           H  
ATOM   2060 2HE  LYS A 134      10.568 -14.059  -0.703  1.00  0.67           H  
ATOM   2061 1HZ  LYS A 134       9.187 -14.870  -2.479  1.00  0.67           H  
ATOM   2062 2HZ  LYS A 134       8.769 -13.308  -2.050  1.00  0.67           H  
ATOM   2063 3HZ  LYS A 134       9.620 -13.623  -3.459  1.00  0.67           H  
ATOM   2064  N   THR A 135      15.254  -8.616  -0.807  1.00  0.64           N  
ATOM   2065  CA  THR A 135      15.692  -7.296  -1.244  1.00  0.64           C  
ATOM   2066  C   THR A 135      16.065  -7.336  -2.721  1.00  0.64           C  
ATOM   2067  O   THR A 135      16.767  -8.244  -3.170  1.00  0.64           O  
ATOM   2068  CB  THR A 135      16.877  -6.779  -0.415  1.00  0.64           C  
ATOM   2069  OG1 THR A 135      16.527  -6.760   0.963  1.00  0.64           O  
ATOM   2070  CG2 THR A 135      17.244  -5.348  -0.829  1.00  0.64           C  
ATOM   2071  H   THR A 135      15.755  -9.457  -1.101  1.00  0.64           H  
ATOM   2072  HA  THR A 135      14.868  -6.602  -1.125  1.00  0.64           H  
ATOM   2073  HB  THR A 135      17.738  -7.430  -0.563  1.00  0.64           H  
ATOM   2074  HG1 THR A 135      15.737  -6.221   1.078  1.00  0.64           H  
ATOM   2075 1HG2 THR A 135      18.083  -4.998  -0.228  1.00  0.64           H  
ATOM   2076 2HG2 THR A 135      17.514  -5.324  -1.872  1.00  0.64           H  
ATOM   2077 3HG2 THR A 135      16.384  -4.695  -0.669  1.00  0.64           H  
ATOM   2078  N   ALA A 136      15.621  -6.354  -3.491  1.00  0.63           N  
ATOM   2079  CA  ALA A 136      15.961  -6.372  -4.906  1.00  0.63           C  
ATOM   2080  C   ALA A 136      16.432  -5.029  -5.400  1.00  0.63           C  
ATOM   2081  O   ALA A 136      15.955  -3.970  -4.984  1.00  0.63           O  
ATOM   2082  CB  ALA A 136      14.769  -6.831  -5.714  1.00  0.63           C  
ATOM   2083  H   ALA A 136      15.039  -5.623  -3.088  1.00  0.63           H  
ATOM   2084  HA  ALA A 136      16.780  -7.067  -5.055  1.00  0.63           H  
ATOM   2085 1HB  ALA A 136      15.039  -6.867  -6.761  1.00  0.63           H  
ATOM   2086 2HB  ALA A 136      14.465  -7.819  -5.386  1.00  0.63           H  
ATOM   2087 3HB  ALA A 136      13.954  -6.148  -5.573  1.00  0.63           H  
ATOM   2088  N   PHE A 137      17.377  -5.098  -6.321  1.00  0.63           N  
ATOM   2089  CA  PHE A 137      17.976  -3.931  -6.924  1.00  0.63           C  
ATOM   2090  C   PHE A 137      17.685  -3.890  -8.402  1.00  0.63           C  
ATOM   2091  O   PHE A 137      17.947  -4.869  -9.111  1.00  0.63           O  
ATOM   2092  CB  PHE A 137      19.455  -3.992  -6.668  1.00  0.63           C  
ATOM   2093  CG  PHE A 137      19.741  -3.924  -5.226  1.00  0.63           C  
ATOM   2094  CD1 PHE A 137      19.690  -5.068  -4.426  1.00  0.63           C  
ATOM   2095  CD2 PHE A 137      20.082  -2.743  -4.656  1.00  0.63           C  
ATOM   2096  CE1 PHE A 137      19.966  -4.982  -3.086  1.00  0.63           C  
ATOM   2097  CE2 PHE A 137      20.363  -2.665  -3.334  1.00  0.63           C  
ATOM   2098  CZ  PHE A 137      20.301  -3.786  -2.539  1.00  0.63           C  
ATOM   2099  H   PHE A 137      17.721  -6.016  -6.596  1.00  0.63           H  
ATOM   2100  HA  PHE A 137      17.566  -3.051  -6.450  1.00  0.63           H  
ATOM   2101 1HB  PHE A 137      19.862  -4.926  -7.062  1.00  0.63           H  
ATOM   2102 2HB  PHE A 137      19.955  -3.164  -7.168  1.00  0.63           H  
ATOM   2103  HD1 PHE A 137      19.423  -6.031  -4.875  1.00  0.63           H  
ATOM   2104  HD2 PHE A 137      20.132  -1.852  -5.278  1.00  0.63           H  
ATOM   2105  HE1 PHE A 137      19.917  -5.860  -2.460  1.00  0.63           H  
ATOM   2106  HE2 PHE A 137      20.636  -1.708  -2.919  1.00  0.63           H  
ATOM   2107  HZ  PHE A 137      20.521  -3.723  -1.477  1.00  0.63           H  
ATOM   2108  N   TYR A 138      17.184  -2.751  -8.871  1.00  0.64           N  
ATOM   2109  CA  TYR A 138      16.805  -2.626 -10.273  1.00  0.64           C  
ATOM   2110  C   TYR A 138      17.507  -1.480 -10.976  1.00  0.64           C  
ATOM   2111  O   TYR A 138      17.690  -0.397 -10.424  1.00  0.64           O  
ATOM   2112  CB  TYR A 138      15.300  -2.399 -10.363  1.00  0.64           C  
ATOM   2113  CG  TYR A 138      14.478  -3.487  -9.760  1.00  0.64           C  
ATOM   2114  CD1 TYR A 138      14.192  -3.447  -8.405  1.00  0.64           C  
ATOM   2115  CD2 TYR A 138      13.998  -4.511 -10.540  1.00  0.64           C  
ATOM   2116  CE1 TYR A 138      13.430  -4.430  -7.850  1.00  0.64           C  
ATOM   2117  CE2 TYR A 138      13.233  -5.499  -9.979  1.00  0.64           C  
ATOM   2118  CZ  TYR A 138      12.948  -5.465  -8.637  1.00  0.64           C  
ATOM   2119  OH  TYR A 138      12.184  -6.460  -8.076  1.00  0.64           O  
ATOM   2120  H   TYR A 138      17.024  -1.987  -8.214  1.00  0.64           H  
ATOM   2121  HA  TYR A 138      17.068  -3.542 -10.798  1.00  0.64           H  
ATOM   2122 1HB  TYR A 138      15.044  -1.461  -9.865  1.00  0.64           H  
ATOM   2123 2HB  TYR A 138      15.017  -2.300 -11.413  1.00  0.64           H  
ATOM   2124  HD1 TYR A 138      14.572  -2.631  -7.783  1.00  0.64           H  
ATOM   2125  HD2 TYR A 138      14.225  -4.538 -11.601  1.00  0.64           H  
ATOM   2126  HE1 TYR A 138      13.208  -4.398  -6.801  1.00  0.64           H  
ATOM   2127  HE2 TYR A 138      12.855  -6.312 -10.599  1.00  0.64           H  
ATOM   2128  HH  TYR A 138      11.932  -7.090  -8.756  1.00  0.64           H  
ATOM   2129  N   ASN A 139      17.832  -1.685 -12.233  1.00  0.67           N  
ATOM   2130  CA  ASN A 139      18.432  -0.650 -13.047  1.00  0.67           C  
ATOM   2131  C   ASN A 139      17.333   0.178 -13.672  1.00  0.67           C  
ATOM   2132  O   ASN A 139      16.716  -0.235 -14.656  1.00  0.67           O  
ATOM   2133  CB  ASN A 139      19.325  -1.268 -14.085  1.00  0.67           C  
ATOM   2134  CG  ASN A 139      20.023  -0.291 -14.922  1.00  0.67           C  
ATOM   2135  OD1 ASN A 139      19.613   0.863 -15.041  1.00  0.67           O  
ATOM   2136  ND2 ASN A 139      21.083  -0.713 -15.557  1.00  0.67           N  
ATOM   2137  H   ASN A 139      17.643  -2.590 -12.652  1.00  0.67           H  
ATOM   2138  HA  ASN A 139      19.025   0.010 -12.409  1.00  0.67           H  
ATOM   2139 1HB  ASN A 139      20.063  -1.895 -13.609  1.00  0.67           H  
ATOM   2140 2HB  ASN A 139      18.722  -1.913 -14.730  1.00  0.67           H  
ATOM   2141 1HD2 ASN A 139      21.579  -0.089 -16.163  1.00  0.67           H  
ATOM   2142 2HD2 ASN A 139      21.386  -1.661 -15.461  1.00  0.67           H  
ATOM   2143  N   LYS A 140      17.107   1.367 -13.130  1.00  0.70           N  
ATOM   2144  CA  LYS A 140      15.991   2.189 -13.564  1.00  0.70           C  
ATOM   2145  C   LYS A 140      16.351   2.960 -14.817  1.00  0.70           C  
ATOM   2146  O   LYS A 140      15.506   3.629 -15.412  1.00  0.70           O  
ATOM   2147  CB  LYS A 140      15.544   3.131 -12.445  1.00  0.70           C  
ATOM   2148  CG  LYS A 140      15.028   2.420 -11.195  1.00  0.70           C  
ATOM   2149  CD  LYS A 140      13.746   1.624 -11.484  1.00  0.70           C  
ATOM   2150  CE  LYS A 140      12.554   2.543 -11.756  1.00  0.70           C  
ATOM   2151  NZ  LYS A 140      11.271   1.789 -11.927  1.00  0.70           N  
ATOM   2152  H   LYS A 140      17.714   1.701 -12.378  1.00  0.70           H  
ATOM   2153  HA  LYS A 140      15.154   1.539 -13.806  1.00  0.70           H  
ATOM   2154 1HB  LYS A 140      16.385   3.748 -12.145  1.00  0.70           H  
ATOM   2155 2HB  LYS A 140      14.761   3.795 -12.810  1.00  0.70           H  
ATOM   2156 1HG  LYS A 140      15.797   1.735 -10.831  1.00  0.70           H  
ATOM   2157 2HG  LYS A 140      14.823   3.155 -10.410  1.00  0.70           H  
ATOM   2158 1HD  LYS A 140      13.907   1.006 -12.340  1.00  0.70           H  
ATOM   2159 2HD  LYS A 140      13.516   0.982 -10.632  1.00  0.70           H  
ATOM   2160 1HE  LYS A 140      12.444   3.220 -10.934  1.00  0.70           H  
ATOM   2161 2HE  LYS A 140      12.749   3.115 -12.659  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 140      10.524   2.446 -12.099  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 140      11.348   1.156 -12.705  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 140      11.071   1.266 -11.086  1.00  0.70           H  
ATOM   2165  N   SER A 141      17.618   2.876 -15.211  1.00  0.72           N  
ATOM   2166  CA  SER A 141      18.080   3.550 -16.401  1.00  0.72           C  
ATOM   2167  C   SER A 141      17.787   2.630 -17.582  1.00  0.72           C  
ATOM   2168  O   SER A 141      17.234   3.034 -18.603  1.00  0.72           O  
ATOM   2169  CB  SER A 141      19.566   3.810 -16.294  1.00  0.72           C  
ATOM   2170  OG  SER A 141      19.849   4.657 -15.212  1.00  0.72           O  
ATOM   2171  H   SER A 141      18.264   2.273 -14.709  1.00  0.72           H  
ATOM   2172  HA  SER A 141      17.538   4.490 -16.529  1.00  0.72           H  
ATOM   2173 1HB  SER A 141      20.115   2.891 -16.197  1.00  0.72           H  
ATOM   2174 2HB  SER A 141      19.907   4.283 -17.214  1.00  0.72           H  
ATOM   2175  HG  SER A 141      19.331   5.462 -15.374  1.00  0.72           H  
ATOM   2176  N   ASN A 142      18.080   1.342 -17.389  1.00  0.74           N  
ATOM   2177  CA  ASN A 142      17.870   0.313 -18.408  1.00  0.74           C  
ATOM   2178  C   ASN A 142      16.473  -0.311 -18.244  1.00  0.74           C  
ATOM   2179  O   ASN A 142      16.311  -1.525 -18.040  1.00  0.74           O  
ATOM   2180  CB  ASN A 142      18.986  -0.713 -18.355  1.00  0.74           C  
ATOM   2181  CG  ASN A 142      19.086  -1.591 -19.582  1.00  0.74           C  
ATOM   2182  OD1 ASN A 142      18.801  -1.145 -20.701  1.00  0.74           O  
ATOM   2183  ND2 ASN A 142      19.507  -2.818 -19.389  1.00  0.74           N  
ATOM   2184  H   ASN A 142      18.504   1.084 -16.508  1.00  0.74           H  
ATOM   2185  HA  ASN A 142      17.895   0.784 -19.391  1.00  0.74           H  
ATOM   2186 1HB  ASN A 142      19.930  -0.201 -18.205  1.00  0.74           H  
ATOM   2187 2HB  ASN A 142      18.827  -1.359 -17.491  1.00  0.74           H  
ATOM   2188 1HD2 ASN A 142      19.605  -3.465 -20.179  1.00  0.74           H  
ATOM   2189 2HD2 ASN A 142      19.736  -3.130 -18.471  1.00  0.74           H  
ATOM   2190  N   ASN A 143      15.485   0.579 -18.259  1.00  0.74           N  
ATOM   2191  CA  ASN A 143      14.053   0.314 -18.165  1.00  0.74           C  
ATOM   2192  C   ASN A 143      13.599  -0.561 -16.988  1.00  0.74           C  
ATOM   2193  O   ASN A 143      12.618  -1.295 -17.114  1.00  0.74           O  
ATOM   2194  CB  ASN A 143      13.551  -0.278 -19.471  1.00  0.74           C  
ATOM   2195  CG  ASN A 143      13.649   0.688 -20.629  1.00  0.74           C  
ATOM   2196  OD1 ASN A 143      13.414   1.892 -20.471  1.00  0.74           O  
ATOM   2197  ND2 ASN A 143      13.982   0.182 -21.791  1.00  0.74           N  
ATOM   2198  H   ASN A 143      15.787   1.543 -18.414  1.00  0.74           H  
ATOM   2199  HA  ASN A 143      13.563   1.281 -18.030  1.00  0.74           H  
ATOM   2200 1HB  ASN A 143      14.127  -1.176 -19.709  1.00  0.74           H  
ATOM   2201 2HB  ASN A 143      12.512  -0.582 -19.356  1.00  0.74           H  
ATOM   2202 1HD2 ASN A 143      14.054   0.777 -22.594  1.00  0.74           H  
ATOM   2203 2HD2 ASN A 143      14.162  -0.799 -21.879  1.00  0.74           H  
ATOM   2204  N   GLY A 144      14.237  -0.432 -15.826  1.00  0.73           N  
ATOM   2205  CA  GLY A 144      13.812  -1.168 -14.643  1.00  0.73           C  
ATOM   2206  C   GLY A 144      14.310  -2.607 -14.547  1.00  0.73           C  
ATOM   2207  O   GLY A 144      13.851  -3.348 -13.680  1.00  0.73           O  
ATOM   2208  H   GLY A 144      15.070   0.142 -15.743  1.00  0.73           H  
ATOM   2209 1HA  GLY A 144      14.167  -0.640 -13.765  1.00  0.73           H  
ATOM   2210 2HA  GLY A 144      12.727  -1.159 -14.599  1.00  0.73           H  
ATOM   2211  N   SER A 145      15.226  -3.024 -15.415  1.00  0.70           N  
ATOM   2212  CA  SER A 145      15.690  -4.408 -15.378  1.00  0.70           C  
ATOM   2213  C   SER A 145      16.282  -4.815 -14.027  1.00  0.70           C  
ATOM   2214  O   SER A 145      17.031  -4.067 -13.401  1.00  0.70           O  
ATOM   2215  CB  SER A 145      16.744  -4.618 -16.442  1.00  0.70           C  
ATOM   2216  OG  SER A 145      16.211  -4.419 -17.724  1.00  0.70           O  
ATOM   2217  H   SER A 145      15.582  -2.389 -16.136  1.00  0.70           H  
ATOM   2218  HA  SER A 145      14.838  -5.056 -15.589  1.00  0.70           H  
ATOM   2219 1HB  SER A 145      17.569  -3.923 -16.279  1.00  0.70           H  
ATOM   2220 2HB  SER A 145      17.144  -5.629 -16.360  1.00  0.70           H  
ATOM   2221  HG  SER A 145      16.132  -3.439 -17.833  1.00  0.70           H  
ATOM   2222  N   LEU A 146      15.975  -6.029 -13.578  1.00  0.67           N  
ATOM   2223  CA  LEU A 146      16.548  -6.512 -12.320  1.00  0.67           C  
ATOM   2224  C   LEU A 146      18.060  -6.662 -12.428  1.00  0.67           C  
ATOM   2225  O   LEU A 146      18.557  -7.260 -13.383  1.00  0.67           O  
ATOM   2226  CB  LEU A 146      15.926  -7.867 -11.903  1.00  0.67           C  
ATOM   2227  CG  LEU A 146      16.442  -8.468 -10.541  1.00  0.67           C  
ATOM   2228  CD1 LEU A 146      16.003  -7.605  -9.378  1.00  0.67           C  
ATOM   2229  CD2 LEU A 146      15.922  -9.872 -10.367  1.00  0.67           C  
ATOM   2230  H   LEU A 146      15.348  -6.617 -14.107  1.00  0.67           H  
ATOM   2231  HA  LEU A 146      16.342  -5.784 -11.539  1.00  0.67           H  
ATOM   2232 1HB  LEU A 146      14.849  -7.739 -11.820  1.00  0.67           H  
ATOM   2233 2HB  LEU A 146      16.128  -8.597 -12.685  1.00  0.67           H  
ATOM   2234  HG  LEU A 146      17.525  -8.488 -10.557  1.00  0.67           H  
ATOM   2235 1HD1 LEU A 146      16.382  -8.018  -8.452  1.00  0.67           H  
ATOM   2236 2HD1 LEU A 146      16.375  -6.607  -9.502  1.00  0.67           H  
ATOM   2237 3HD1 LEU A 146      14.929  -7.587  -9.342  1.00  0.67           H  
ATOM   2238 1HD2 LEU A 146      16.298 -10.283  -9.438  1.00  0.67           H  
ATOM   2239 2HD2 LEU A 146      14.832  -9.858 -10.344  1.00  0.67           H  
ATOM   2240 3HD2 LEU A 146      16.259 -10.489 -11.199  1.00  0.67           H  
ATOM   2241  N   ILE A 147      18.778  -6.116 -11.454  1.00  0.65           N  
ATOM   2242  CA  ILE A 147      20.225  -6.256 -11.355  1.00  0.65           C  
ATOM   2243  C   ILE A 147      20.506  -7.486 -10.510  1.00  0.65           C  
ATOM   2244  O   ILE A 147      21.285  -8.366 -10.883  1.00  0.65           O  
ATOM   2245  CB  ILE A 147      20.862  -5.034 -10.668  1.00  0.65           C  
ATOM   2246  CG1 ILE A 147      20.656  -3.785 -11.483  1.00  0.65           C  
ATOM   2247  CG2 ILE A 147      22.317  -5.291 -10.385  1.00  0.65           C  
ATOM   2248  CD1 ILE A 147      21.005  -2.510 -10.714  1.00  0.65           C  
ATOM   2249  H   ILE A 147      18.301  -5.603 -10.721  1.00  0.65           H  
ATOM   2250  HA  ILE A 147      20.651  -6.394 -12.348  1.00  0.65           H  
ATOM   2251  HB  ILE A 147      20.366  -4.865  -9.720  1.00  0.65           H  
ATOM   2252 1HG1 ILE A 147      21.277  -3.838 -12.376  1.00  0.65           H  
ATOM   2253 2HG1 ILE A 147      19.617  -3.743 -11.790  1.00  0.65           H  
ATOM   2254 1HG2 ILE A 147      22.752  -4.437  -9.870  1.00  0.65           H  
ATOM   2255 2HG2 ILE A 147      22.386  -6.164  -9.760  1.00  0.65           H  
ATOM   2256 3HG2 ILE A 147      22.843  -5.464 -11.316  1.00  0.65           H  
ATOM   2257 1HD1 ILE A 147      20.833  -1.640 -11.337  1.00  0.65           H  
ATOM   2258 2HD1 ILE A 147      20.371  -2.446  -9.829  1.00  0.65           H  
ATOM   2259 3HD1 ILE A 147      22.049  -2.535 -10.411  1.00  0.65           H  
ATOM   2260  N   PHE A 148      19.870  -7.523  -9.341  1.00  0.65           N  
ATOM   2261  CA  PHE A 148      20.057  -8.635  -8.421  1.00  0.65           C  
ATOM   2262  C   PHE A 148      18.994  -8.711  -7.343  1.00  0.65           C  
ATOM   2263  O   PHE A 148      18.483  -7.688  -6.876  1.00  0.65           O  
ATOM   2264  CB  PHE A 148      21.414  -8.566  -7.748  1.00  0.65           C  
ATOM   2265  CG  PHE A 148      21.768  -9.802  -6.973  1.00  0.65           C  
ATOM   2266  CD1 PHE A 148      22.159 -10.953  -7.629  1.00  0.65           C  
ATOM   2267  CD2 PHE A 148      21.714  -9.821  -5.603  1.00  0.65           C  
ATOM   2268  CE1 PHE A 148      22.499 -12.090  -6.927  1.00  0.65           C  
ATOM   2269  CE2 PHE A 148      22.047 -10.961  -4.901  1.00  0.65           C  
ATOM   2270  CZ  PHE A 148      22.442 -12.090  -5.560  1.00  0.65           C  
ATOM   2271  H   PHE A 148      19.240  -6.755  -9.111  1.00  0.65           H  
ATOM   2272  HA  PHE A 148      20.010  -9.560  -9.000  1.00  0.65           H  
ATOM   2273 1HB  PHE A 148      22.190  -8.390  -8.481  1.00  0.65           H  
ATOM   2274 2HB  PHE A 148      21.408  -7.745  -7.080  1.00  0.65           H  
ATOM   2275  HD1 PHE A 148      22.201 -10.952  -8.718  1.00  0.65           H  
ATOM   2276  HD2 PHE A 148      21.401  -8.927  -5.080  1.00  0.65           H  
ATOM   2277  HE1 PHE A 148      22.809 -12.988  -7.457  1.00  0.65           H  
ATOM   2278  HE2 PHE A 148      21.999 -10.970  -3.830  1.00  0.65           H  
ATOM   2279  HZ  PHE A 148      22.706 -12.985  -5.000  1.00  0.65           H  
ATOM   2280  N   VAL A 149      18.680  -9.932  -6.930  1.00  0.66           N  
ATOM   2281  CA  VAL A 149      17.772 -10.138  -5.816  1.00  0.66           C  
ATOM   2282  C   VAL A 149      18.381 -11.046  -4.761  1.00  0.66           C  
ATOM   2283  O   VAL A 149      18.975 -12.081  -5.071  1.00  0.66           O  
ATOM   2284  CB  VAL A 149      16.452 -10.762  -6.315  1.00  0.66           C  
ATOM   2285  CG1 VAL A 149      16.748 -12.082  -6.970  1.00  0.66           C  
ATOM   2286  CG2 VAL A 149      15.463 -10.950  -5.149  1.00  0.66           C  
ATOM   2287  H   VAL A 149      19.114 -10.732  -7.371  1.00  0.66           H  
ATOM   2288  HA  VAL A 149      17.559  -9.180  -5.355  1.00  0.66           H  
ATOM   2289  HB  VAL A 149      16.009 -10.102  -7.054  1.00  0.66           H  
ATOM   2290 1HG1 VAL A 149      15.822 -12.521  -7.342  1.00  0.66           H  
ATOM   2291 2HG1 VAL A 149      17.439 -11.931  -7.799  1.00  0.66           H  
ATOM   2292 3HG1 VAL A 149      17.199 -12.754  -6.237  1.00  0.66           H  
ATOM   2293 1HG2 VAL A 149      14.538 -11.379  -5.526  1.00  0.66           H  
ATOM   2294 2HG2 VAL A 149      15.881 -11.617  -4.409  1.00  0.66           H  
ATOM   2295 3HG2 VAL A 149      15.255  -9.990  -4.684  1.00  0.66           H  
ATOM   2296  N   PHE A 150      18.174 -10.670  -3.512  1.00  0.70           N  
ATOM   2297  CA  PHE A 150      18.589 -11.460  -2.379  1.00  0.70           C  
ATOM   2298  C   PHE A 150      17.327 -12.055  -1.805  1.00  0.70           C  
ATOM   2299  O   PHE A 150      16.333 -11.341  -1.630  1.00  0.70           O  
ATOM   2300  CB  PHE A 150      19.207 -10.592  -1.280  1.00  0.70           C  
ATOM   2301  CG  PHE A 150      20.525  -9.891  -1.583  1.00  0.70           C  
ATOM   2302  CD1 PHE A 150      20.550  -8.670  -2.255  1.00  0.70           C  
ATOM   2303  CD2 PHE A 150      21.733 -10.417  -1.143  1.00  0.70           C  
ATOM   2304  CE1 PHE A 150      21.759  -8.019  -2.489  1.00  0.70           C  
ATOM   2305  CE2 PHE A 150      22.917  -9.751  -1.377  1.00  0.70           C  
ATOM   2306  CZ  PHE A 150      22.924  -8.564  -2.048  1.00  0.70           C  
ATOM   2307  H   PHE A 150      17.688  -9.794  -3.348  1.00  0.70           H  
ATOM   2308  HA  PHE A 150      19.267 -12.254  -2.695  1.00  0.70           H  
ATOM   2309 1HB  PHE A 150      18.484  -9.823  -1.007  1.00  0.70           H  
ATOM   2310 2HB  PHE A 150      19.351 -11.209  -0.394  1.00  0.70           H  
ATOM   2311  HD1 PHE A 150      19.607  -8.233  -2.601  1.00  0.70           H  
ATOM   2312  HD2 PHE A 150      21.738 -11.365  -0.601  1.00  0.70           H  
ATOM   2313  HE1 PHE A 150      21.787  -7.074  -3.021  1.00  0.70           H  
ATOM   2314  HE2 PHE A 150      23.849 -10.169  -1.026  1.00  0.70           H  
ATOM   2315  HZ  PHE A 150      23.855  -8.057  -2.229  1.00  0.70           H  
ATOM   2316  N   THR A 151      17.365 -13.326  -1.460  1.00  0.76           N  
ATOM   2317  CA  THR A 151      16.214 -13.939  -0.823  1.00  0.76           C  
ATOM   2318  C   THR A 151      16.702 -14.590   0.439  1.00  0.76           C  
ATOM   2319  O   THR A 151      17.912 -14.736   0.627  1.00  0.76           O  
ATOM   2320  CB  THR A 151      15.523 -14.982  -1.733  1.00  0.76           C  
ATOM   2321  OG1 THR A 151      16.399 -16.113  -1.948  1.00  0.76           O  
ATOM   2322  CG2 THR A 151      15.185 -14.343  -3.094  1.00  0.76           C  
ATOM   2323  H   THR A 151      18.193 -13.878  -1.635  1.00  0.76           H  
ATOM   2324  HA  THR A 151      15.491 -13.173  -0.547  1.00  0.76           H  
ATOM   2325  HB  THR A 151      14.604 -15.329  -1.259  1.00  0.76           H  
ATOM   2326  HG1 THR A 151      16.336 -16.757  -1.175  1.00  0.76           H  
ATOM   2327 1HG2 THR A 151      14.694 -15.079  -3.728  1.00  0.76           H  
ATOM   2328 2HG2 THR A 151      14.522 -13.493  -2.944  1.00  0.76           H  
ATOM   2329 3HG2 THR A 151      16.099 -14.006  -3.581  1.00  0.76           H  
ATOM   2330  N   ASP A 152      15.770 -14.983   1.299  1.00  0.84           N  
ATOM   2331  CA  ASP A 152      16.102 -15.673   2.535  1.00  0.84           C  
ATOM   2332  C   ASP A 152      17.056 -14.812   3.368  1.00  0.84           C  
ATOM   2333  O   ASP A 152      17.988 -15.309   4.006  1.00  0.84           O  
ATOM   2334  CB  ASP A 152      16.733 -17.014   2.170  1.00  0.84           C  
ATOM   2335  CG  ASP A 152      15.790 -17.812   1.275  1.00  0.84           C  
ATOM   2336  OD1 ASP A 152      14.671 -18.040   1.661  1.00  0.84           O  
ATOM   2337  OD2 ASP A 152      16.175 -18.083   0.150  1.00  0.84           O  
ATOM   2338  H   ASP A 152      14.801 -14.790   1.088  1.00  0.84           H  
ATOM   2339  HA  ASP A 152      15.188 -15.836   3.107  1.00  0.84           H  
ATOM   2340 1HB  ASP A 152      17.693 -16.884   1.677  1.00  0.84           H  
ATOM   2341 2HB  ASP A 152      16.914 -17.585   3.082  1.00  0.84           H  
ATOM   2342  N   ALA A 153      16.804 -13.503   3.358  1.00  0.92           N  
ATOM   2343  CA  ALA A 153      17.605 -12.552   4.098  1.00  0.92           C  
ATOM   2344  C   ALA A 153      17.206 -12.579   5.552  1.00  0.92           C  
ATOM   2345  O   ALA A 153      16.084 -12.213   5.912  1.00  0.92           O  
ATOM   2346  CB  ALA A 153      17.425 -11.160   3.524  1.00  0.92           C  
ATOM   2347  H   ALA A 153      16.021 -13.149   2.811  1.00  0.92           H  
ATOM   2348  HA  ALA A 153      18.652 -12.847   4.023  1.00  0.92           H  
ATOM   2349 1HB  ALA A 153      18.031 -10.456   4.086  1.00  0.92           H  
ATOM   2350 2HB  ALA A 153      17.723 -11.147   2.476  1.00  0.92           H  
ATOM   2351 3HB  ALA A 153      16.390 -10.878   3.602  1.00  0.92           H  
ATOM   2352  N   ASN A 154      18.130 -12.971   6.413  1.00  0.98           N  
ATOM   2353  CA  ASN A 154      17.825 -13.117   7.831  1.00  0.98           C  
ATOM   2354  C   ASN A 154      17.885 -11.791   8.560  1.00  0.98           C  
ATOM   2355  O   ASN A 154      18.751 -11.555   9.405  1.00  0.98           O  
ATOM   2356  CB  ASN A 154      18.750 -14.131   8.463  1.00  0.98           C  
ATOM   2357  CG  ASN A 154      18.498 -15.527   7.945  1.00  0.98           C  
ATOM   2358  OD1 ASN A 154      17.345 -15.951   7.796  1.00  0.98           O  
ATOM   2359  ND2 ASN A 154      19.554 -16.242   7.658  1.00  0.98           N  
ATOM   2360  H   ASN A 154      19.047 -13.225   6.071  1.00  0.98           H  
ATOM   2361  HA  ASN A 154      16.801 -13.484   7.925  1.00  0.98           H  
ATOM   2362 1HB  ASN A 154      19.785 -13.858   8.259  1.00  0.98           H  
ATOM   2363 2HB  ASN A 154      18.612 -14.121   9.543  1.00  0.98           H  
ATOM   2364 1HD2 ASN A 154      19.448 -17.172   7.304  1.00  0.98           H  
ATOM   2365 2HD2 ASN A 154      20.468 -15.859   7.788  1.00  0.98           H  
ATOM   2366  N   PHE A 155      16.955 -10.921   8.217  1.00  1.00           N  
ATOM   2367  CA  PHE A 155      16.891  -9.620   8.838  1.00  1.00           C  
ATOM   2368  C   PHE A 155      16.283  -9.846  10.212  1.00  1.00           C  
ATOM   2369  O   PHE A 155      15.389 -10.682  10.347  1.00  1.00           O  
ATOM   2370  CB  PHE A 155      16.008  -8.674   8.039  1.00  1.00           C  
ATOM   2371  CG  PHE A 155      16.538  -8.229   6.662  1.00  1.00           C  
ATOM   2372  CD1 PHE A 155      15.818  -8.516   5.505  1.00  1.00           C  
ATOM   2373  CD2 PHE A 155      17.725  -7.518   6.529  1.00  1.00           C  
ATOM   2374  CE1 PHE A 155      16.262  -8.076   4.265  1.00  1.00           C  
ATOM   2375  CE2 PHE A 155      18.163  -7.081   5.296  1.00  1.00           C  
ATOM   2376  CZ  PHE A 155      17.432  -7.356   4.165  1.00  1.00           C  
ATOM   2377  H   PHE A 155      16.293 -11.203   7.495  1.00  1.00           H  
ATOM   2378  HA  PHE A 155      17.894  -9.205   8.945  1.00  1.00           H  
ATOM   2379 1HB  PHE A 155      15.048  -9.162   7.872  1.00  1.00           H  
ATOM   2380 2HB  PHE A 155      15.797  -7.797   8.635  1.00  1.00           H  
ATOM   2381  HD1 PHE A 155      14.883  -9.078   5.582  1.00  1.00           H  
ATOM   2382  HD2 PHE A 155      18.307  -7.290   7.418  1.00  1.00           H  
ATOM   2383  HE1 PHE A 155      15.683  -8.297   3.364  1.00  1.00           H  
ATOM   2384  HE2 PHE A 155      19.089  -6.511   5.218  1.00  1.00           H  
ATOM   2385  HZ  PHE A 155      17.779  -7.009   3.191  1.00  1.00           H  
ATOM   2386  N   ARG A 156      16.751  -9.139  11.237  1.00  0.97           N  
ATOM   2387  CA  ARG A 156      16.166  -9.355  12.559  1.00  0.97           C  
ATOM   2388  C   ARG A 156      15.600  -8.076  13.159  1.00  0.97           C  
ATOM   2389  O   ARG A 156      14.417  -8.007  13.493  1.00  0.97           O  
ATOM   2390  CB  ARG A 156      17.216  -9.932  13.503  1.00  0.97           C  
ATOM   2391  CG  ARG A 156      17.815 -11.282  13.062  1.00  0.97           C  
ATOM   2392  CD  ARG A 156      16.813 -12.386  13.026  1.00  0.97           C  
ATOM   2393  NE  ARG A 156      17.416 -13.635  12.585  1.00  0.97           N  
ATOM   2394  CZ  ARG A 156      16.730 -14.745  12.246  1.00  0.97           C  
ATOM   2395  NH1 ARG A 156      15.416 -14.753  12.302  1.00  0.97           N  
ATOM   2396  NH2 ARG A 156      17.381 -15.827  11.855  1.00  0.97           N  
ATOM   2397  H   ARG A 156      17.489  -8.467  11.099  1.00  0.97           H  
ATOM   2398  HA  ARG A 156      15.352 -10.074  12.470  1.00  0.97           H  
ATOM   2399 1HB  ARG A 156      18.040  -9.231  13.605  1.00  0.97           H  
ATOM   2400 2HB  ARG A 156      16.778 -10.068  14.491  1.00  0.97           H  
ATOM   2401 1HG  ARG A 156      18.242 -11.184  12.062  1.00  0.97           H  
ATOM   2402 2HG  ARG A 156      18.601 -11.568  13.759  1.00  0.97           H  
ATOM   2403 1HD  ARG A 156      16.402 -12.538  14.022  1.00  0.97           H  
ATOM   2404 2HD  ARG A 156      16.010 -12.136  12.340  1.00  0.97           H  
ATOM   2405  HE  ARG A 156      18.425 -13.669  12.525  1.00  0.97           H  
ATOM   2406 1HH1 ARG A 156      14.917 -13.925  12.598  1.00  0.97           H  
ATOM   2407 2HH1 ARG A 156      14.906 -15.585  12.045  1.00  0.97           H  
ATOM   2408 1HH2 ARG A 156      18.391 -15.821  11.813  1.00  0.97           H  
ATOM   2409 2HH2 ARG A 156      16.870 -16.659  11.599  1.00  0.97           H  
ATOM   2410  N   GLY A 157      16.448  -7.062  13.289  1.00  0.90           N  
ATOM   2411  CA  GLY A 157      16.011  -5.793  13.839  1.00  0.90           C  
ATOM   2412  C   GLY A 157      15.592  -4.895  12.689  1.00  0.90           C  
ATOM   2413  O   GLY A 157      15.585  -5.344  11.545  1.00  0.90           O  
ATOM   2414  H   GLY A 157      17.409  -7.171  13.007  1.00  0.90           H  
ATOM   2415 1HA  GLY A 157      15.174  -5.967  14.516  1.00  0.90           H  
ATOM   2416 2HA  GLY A 157      16.822  -5.340  14.407  1.00  0.90           H  
ATOM   2417  N   PRO A 158      15.262  -3.628  12.961  1.00  0.82           N  
ATOM   2418  CA  PRO A 158      14.851  -2.637  11.989  1.00  0.82           C  
ATOM   2419  C   PRO A 158      15.937  -2.449  10.949  1.00  0.82           C  
ATOM   2420  O   PRO A 158      17.138  -2.477  11.271  1.00  0.82           O  
ATOM   2421  CB  PRO A 158      14.680  -1.386  12.841  1.00  0.82           C  
ATOM   2422  CG  PRO A 158      14.410  -1.903  14.243  1.00  0.82           C  
ATOM   2423  CD  PRO A 158      15.248  -3.156  14.355  1.00  0.82           C  
ATOM   2424  HA  PRO A 158      13.916  -2.949  11.513  1.00  0.82           H  
ATOM   2425 1HB  PRO A 158      15.557  -0.752  12.746  1.00  0.82           H  
ATOM   2426 2HB  PRO A 158      13.835  -0.803  12.452  1.00  0.82           H  
ATOM   2427 1HG  PRO A 158      14.691  -1.137  14.979  1.00  0.82           H  
ATOM   2428 2HG  PRO A 158      13.345  -2.091  14.390  1.00  0.82           H  
ATOM   2429 1HD  PRO A 158      16.265  -2.931  14.695  1.00  0.82           H  
ATOM   2430 2HD  PRO A 158      14.730  -3.855  15.019  1.00  0.82           H  
ATOM   2431  N   LEU A 159      15.497  -2.240   9.716  1.00  0.75           N  
ATOM   2432  CA  LEU A 159      16.386  -2.081   8.584  1.00  0.75           C  
ATOM   2433  C   LEU A 159      16.408  -0.664   8.084  1.00  0.75           C  
ATOM   2434  O   LEU A 159      15.405   0.039   8.147  1.00  0.75           O  
ATOM   2435  CB  LEU A 159      15.898  -2.966   7.464  1.00  0.75           C  
ATOM   2436  CG  LEU A 159      15.713  -4.342   7.852  1.00  0.75           C  
ATOM   2437  CD1 LEU A 159      15.185  -5.102   6.682  1.00  0.75           C  
ATOM   2438  CD2 LEU A 159      17.010  -4.869   8.393  1.00  0.75           C  
ATOM   2439  H   LEU A 159      14.491  -2.244   9.551  1.00  0.75           H  
ATOM   2440  HA  LEU A 159      17.394  -2.364   8.877  1.00  0.75           H  
ATOM   2441 1HB  LEU A 159      14.953  -2.582   7.091  1.00  0.75           H  
ATOM   2442 2HB  LEU A 159      16.620  -2.937   6.690  1.00  0.75           H  
ATOM   2443  HG  LEU A 159      14.962  -4.387   8.633  1.00  0.75           H  
ATOM   2444 1HD1 LEU A 159      14.995  -6.107   6.973  1.00  0.75           H  
ATOM   2445 2HD1 LEU A 159      14.268  -4.662   6.352  1.00  0.75           H  
ATOM   2446 3HD1 LEU A 159      15.901  -5.079   5.875  1.00  0.75           H  
ATOM   2447 1HD2 LEU A 159      16.888  -5.879   8.720  1.00  0.75           H  
ATOM   2448 2HD2 LEU A 159      17.781  -4.813   7.623  1.00  0.75           H  
ATOM   2449 3HD2 LEU A 159      17.295  -4.271   9.234  1.00  0.75           H  
ATOM   2450  N   THR A 160      17.518  -0.254   7.516  1.00  0.69           N  
ATOM   2451  CA  THR A 160      17.600   1.084   6.966  1.00  0.69           C  
ATOM   2452  C   THR A 160      18.440   1.187   5.714  1.00  0.69           C  
ATOM   2453  O   THR A 160      19.294   0.347   5.436  1.00  0.69           O  
ATOM   2454  CB  THR A 160      18.119   2.059   8.008  1.00  0.69           C  
ATOM   2455  OG1 THR A 160      18.124   3.367   7.430  1.00  0.69           O  
ATOM   2456  CG2 THR A 160      19.480   1.679   8.455  1.00  0.69           C  
ATOM   2457  H   THR A 160      18.342  -0.853   7.524  1.00  0.69           H  
ATOM   2458  HA  THR A 160      16.590   1.404   6.702  1.00  0.69           H  
ATOM   2459  HB  THR A 160      17.448   2.059   8.855  1.00  0.69           H  
ATOM   2460  HG1 THR A 160      18.294   4.061   8.102  1.00  0.69           H  
ATOM   2461 1HG2 THR A 160      19.804   2.397   9.195  1.00  0.69           H  
ATOM   2462 2HG2 THR A 160      19.462   0.682   8.896  1.00  0.69           H  
ATOM   2463 3HG2 THR A 160      20.149   1.688   7.600  1.00  0.69           H  
ATOM   2464  N   GLY A 161      18.166   2.204   4.918  1.00  0.65           N  
ATOM   2465  CA  GLY A 161      18.940   2.390   3.710  1.00  0.65           C  
ATOM   2466  C   GLY A 161      20.396   2.609   4.085  1.00  0.65           C  
ATOM   2467  O   GLY A 161      20.707   3.253   5.084  1.00  0.65           O  
ATOM   2468  H   GLY A 161      17.446   2.863   5.189  1.00  0.65           H  
ATOM   2469 1HA  GLY A 161      18.847   1.512   3.074  1.00  0.65           H  
ATOM   2470 2HA  GLY A 161      18.561   3.245   3.151  1.00  0.65           H  
ATOM   2471  N   TYR A 162      21.286   2.138   3.239  1.00  0.63           N  
ATOM   2472  CA  TYR A 162      22.718   2.273   3.471  1.00  0.63           C  
ATOM   2473  C   TYR A 162      23.389   2.788   2.221  1.00  0.63           C  
ATOM   2474  O   TYR A 162      23.178   2.246   1.125  1.00  0.63           O  
ATOM   2475  CB  TYR A 162      23.307   0.916   3.774  1.00  0.63           C  
ATOM   2476  CG  TYR A 162      24.792   0.836   4.141  1.00  0.63           C  
ATOM   2477  CD1 TYR A 162      25.162   0.510   5.428  1.00  0.63           C  
ATOM   2478  CD2 TYR A 162      25.774   1.090   3.191  1.00  0.63           C  
ATOM   2479  CE1 TYR A 162      26.481   0.399   5.770  1.00  0.63           C  
ATOM   2480  CE2 TYR A 162      27.095   0.974   3.531  1.00  0.63           C  
ATOM   2481  CZ  TYR A 162      27.446   0.625   4.820  1.00  0.63           C  
ATOM   2482  OH  TYR A 162      28.768   0.521   5.156  1.00  0.63           O  
ATOM   2483  H   TYR A 162      20.948   1.596   2.448  1.00  0.63           H  
ATOM   2484  HA  TYR A 162      22.901   2.977   4.282  1.00  0.63           H  
ATOM   2485 1HB  TYR A 162      22.741   0.478   4.591  1.00  0.63           H  
ATOM   2486 2HB  TYR A 162      23.144   0.284   2.911  1.00  0.63           H  
ATOM   2487  HD1 TYR A 162      24.404   0.313   6.160  1.00  0.63           H  
ATOM   2488  HD2 TYR A 162      25.496   1.359   2.171  1.00  0.63           H  
ATOM   2489  HE1 TYR A 162      26.763   0.122   6.781  1.00  0.63           H  
ATOM   2490  HE2 TYR A 162      27.864   1.156   2.786  1.00  0.63           H  
ATOM   2491  HH  TYR A 162      29.001   1.257   5.749  1.00  0.63           H  
ATOM   2492  N   MET A 163      24.172   3.849   2.365  1.00  0.64           N  
ATOM   2493  CA  MET A 163      24.878   4.372   1.214  1.00  0.64           C  
ATOM   2494  C   MET A 163      26.368   4.526   1.484  1.00  0.64           C  
ATOM   2495  O   MET A 163      26.791   4.966   2.559  1.00  0.64           O  
ATOM   2496  CB  MET A 163      24.270   5.722   0.813  1.00  0.64           C  
ATOM   2497  CG  MET A 163      22.776   5.639   0.424  1.00  0.64           C  
ATOM   2498  SD  MET A 163      22.037   7.209  -0.022  1.00  0.64           S  
ATOM   2499  CE  MET A 163      22.913   7.651  -1.435  1.00  0.64           C  
ATOM   2500  H   MET A 163      24.287   4.281   3.282  1.00  0.64           H  
ATOM   2501  HA  MET A 163      24.776   3.670   0.392  1.00  0.64           H  
ATOM   2502 1HB  MET A 163      24.366   6.427   1.631  1.00  0.64           H  
ATOM   2503 2HB  MET A 163      24.819   6.125  -0.040  1.00  0.64           H  
ATOM   2504 1HG  MET A 163      22.644   4.950  -0.389  1.00  0.64           H  
ATOM   2505 2HG  MET A 163      22.222   5.254   1.275  1.00  0.64           H  
ATOM   2506 1HE  MET A 163      22.550   8.610  -1.815  1.00  0.64           H  
ATOM   2507 2HE  MET A 163      23.957   7.726  -1.177  1.00  0.64           H  
ATOM   2508 3HE  MET A 163      22.786   6.895  -2.174  1.00  0.64           H  
ATOM   2509  N   SER A 164      27.163   4.237   0.463  1.00  0.66           N  
ATOM   2510  CA  SER A 164      28.598   4.476   0.507  1.00  0.66           C  
ATOM   2511  C   SER A 164      29.133   4.903  -0.843  1.00  0.66           C  
ATOM   2512  O   SER A 164      28.889   4.217  -1.827  1.00  0.66           O  
ATOM   2513  CB  SER A 164      29.341   3.207   0.860  1.00  0.66           C  
ATOM   2514  OG  SER A 164      30.739   3.394   0.740  1.00  0.66           O  
ATOM   2515  H   SER A 164      26.754   3.783  -0.354  1.00  0.66           H  
ATOM   2516  HA  SER A 164      28.782   5.214   1.274  1.00  0.66           H  
ATOM   2517 1HB  SER A 164      29.097   2.913   1.862  1.00  0.66           H  
ATOM   2518 2HB  SER A 164      29.023   2.418   0.201  1.00  0.66           H  
ATOM   2519  HG  SER A 164      30.971   4.044   1.428  1.00  0.66           H  
ATOM   2520  N   PRO A 165      29.889   6.008  -0.932  1.00  0.71           N  
ATOM   2521  CA  PRO A 165      30.609   6.481  -2.096  1.00  0.71           C  
ATOM   2522  C   PRO A 165      32.015   5.882  -2.254  1.00  0.71           C  
ATOM   2523  O   PRO A 165      32.848   6.438  -2.961  1.00  0.71           O  
ATOM   2524  CB  PRO A 165      30.621   7.976  -1.845  1.00  0.71           C  
ATOM   2525  CG  PRO A 165      30.730   8.092  -0.365  1.00  0.71           C  
ATOM   2526  CD  PRO A 165      29.907   6.976   0.183  1.00  0.71           C  
ATOM   2527  HA  PRO A 165      30.017   6.253  -2.995  1.00  0.71           H  
ATOM   2528 1HB  PRO A 165      31.467   8.436  -2.375  1.00  0.71           H  
ATOM   2529 2HB  PRO A 165      29.704   8.441  -2.244  1.00  0.71           H  
ATOM   2530 1HG  PRO A 165      31.750   7.954  -0.077  1.00  0.71           H  
ATOM   2531 2HG  PRO A 165      30.425   9.093  -0.018  1.00  0.71           H  
ATOM   2532 1HD  PRO A 165      30.444   6.583   1.036  1.00  0.71           H  
ATOM   2533 2HD  PRO A 165      28.892   7.330   0.429  1.00  0.71           H  
ATOM   2534  N   GLY A 166      32.300   4.766  -1.576  1.00  0.77           N  
ATOM   2535  CA  GLY A 166      33.599   4.110  -1.720  1.00  0.77           C  
ATOM   2536  C   GLY A 166      34.813   4.935  -1.288  1.00  0.77           C  
ATOM   2537  O   GLY A 166      34.860   5.452  -0.172  1.00  0.77           O  
ATOM   2538  H   GLY A 166      31.621   4.335  -0.948  1.00  0.77           H  
ATOM   2539 1HA  GLY A 166      33.583   3.181  -1.149  1.00  0.77           H  
ATOM   2540 2HA  GLY A 166      33.723   3.823  -2.764  1.00  0.77           H  
ATOM   2541  N   TYR A 167      35.817   5.025  -2.168  1.00  0.83           N  
ATOM   2542  CA  TYR A 167      37.055   5.741  -1.856  1.00  0.83           C  
ATOM   2543  C   TYR A 167      37.348   6.799  -2.919  1.00  0.83           C  
ATOM   2544  O   TYR A 167      37.031   6.618  -4.087  1.00  0.83           O  
ATOM   2545  CB  TYR A 167      38.195   4.729  -1.748  1.00  0.83           C  
ATOM   2546  CG  TYR A 167      37.880   3.662  -0.713  1.00  0.83           C  
ATOM   2547  CD1 TYR A 167      37.191   2.517  -1.113  1.00  0.83           C  
ATOM   2548  CD2 TYR A 167      38.222   3.832   0.618  1.00  0.83           C  
ATOM   2549  CE1 TYR A 167      36.856   1.551  -0.191  1.00  0.83           C  
ATOM   2550  CE2 TYR A 167      37.883   2.860   1.545  1.00  0.83           C  
ATOM   2551  CZ  TYR A 167      37.202   1.725   1.142  1.00  0.83           C  
ATOM   2552  OH  TYR A 167      36.859   0.760   2.063  1.00  0.83           O  
ATOM   2553  H   TYR A 167      35.711   4.590  -3.071  1.00  0.83           H  
ATOM   2554  HA  TYR A 167      36.937   6.252  -0.900  1.00  0.83           H  
ATOM   2555 1HB  TYR A 167      38.359   4.244  -2.712  1.00  0.83           H  
ATOM   2556 2HB  TYR A 167      39.117   5.232  -1.461  1.00  0.83           H  
ATOM   2557  HD1 TYR A 167      36.913   2.388  -2.159  1.00  0.83           H  
ATOM   2558  HD2 TYR A 167      38.750   4.731   0.937  1.00  0.83           H  
ATOM   2559  HE1 TYR A 167      36.316   0.659  -0.508  1.00  0.83           H  
ATOM   2560  HE2 TYR A 167      38.146   2.992   2.595  1.00  0.83           H  
ATOM   2561  HH  TYR A 167      37.158   1.029   2.936  1.00  0.83           H  
ATOM   2562  N   GLU A 168      37.989   7.898  -2.532  1.00  0.88           N  
ATOM   2563  CA  GLU A 168      38.217   9.018  -3.453  1.00  0.88           C  
ATOM   2564  C   GLU A 168      38.868   8.676  -4.798  1.00  0.88           C  
ATOM   2565  O   GLU A 168      38.416   9.159  -5.852  1.00  0.88           O  
ATOM   2566  CB  GLU A 168      39.077  10.074  -2.757  1.00  0.88           C  
ATOM   2567  CG  GLU A 168      39.357  11.284  -3.616  1.00  0.88           C  
ATOM   2568  CD  GLU A 168      40.205  12.371  -2.963  1.00  0.88           C  
ATOM   2569  OE1 GLU A 168      40.566  12.231  -1.825  1.00  0.88           O  
ATOM   2570  OE2 GLU A 168      40.507  13.345  -3.639  1.00  0.88           O  
ATOM   2571  H   GLU A 168      38.272   7.988  -1.565  1.00  0.88           H  
ATOM   2572  HA  GLU A 168      37.249   9.469  -3.664  1.00  0.88           H  
ATOM   2573 1HB  GLU A 168      38.575  10.412  -1.848  1.00  0.88           H  
ATOM   2574 2HB  GLU A 168      40.032   9.636  -2.468  1.00  0.88           H  
ATOM   2575 1HG  GLU A 168      39.867  10.947  -4.516  1.00  0.88           H  
ATOM   2576 2HG  GLU A 168      38.407  11.696  -3.906  1.00  0.88           H  
ATOM   2577  N   SER A 169      39.909   7.838  -4.764  1.00  0.90           N  
ATOM   2578  CA  SER A 169      40.671   7.476  -5.958  1.00  0.90           C  
ATOM   2579  C   SER A 169      41.241   8.727  -6.623  1.00  0.90           C  
ATOM   2580  O   SER A 169      42.047   9.433  -6.024  1.00  0.90           O  
ATOM   2581  CB  SER A 169      39.815   6.662  -6.920  1.00  0.90           C  
ATOM   2582  OG  SER A 169      40.601   6.072  -7.919  1.00  0.90           O  
ATOM   2583  H   SER A 169      40.192   7.465  -3.871  1.00  0.90           H  
ATOM   2584  HA  SER A 169      41.509   6.850  -5.650  1.00  0.90           H  
ATOM   2585 1HB  SER A 169      39.309   5.878  -6.355  1.00  0.90           H  
ATOM   2586 2HB  SER A 169      39.036   7.273  -7.369  1.00  0.90           H  
ATOM   2587  HG  SER A 169      41.264   5.549  -7.460  1.00  0.90           H  
ATOM   2588  N   GLY A 170      40.809   9.020  -7.845  1.00  0.89           N  
ATOM   2589  CA  GLY A 170      41.298  10.181  -8.589  1.00  0.89           C  
ATOM   2590  C   GLY A 170      40.515  11.473  -8.308  1.00  0.89           C  
ATOM   2591  O   GLY A 170      40.734  12.486  -8.972  1.00  0.89           O  
ATOM   2592  H   GLY A 170      40.149   8.398  -8.291  1.00  0.89           H  
ATOM   2593 1HA  GLY A 170      42.349  10.339  -8.352  1.00  0.89           H  
ATOM   2594 2HA  GLY A 170      41.247   9.960  -9.655  1.00  0.89           H  
ATOM   2595  N   GLY A 171      39.598  11.436  -7.337  1.00  0.85           N  
ATOM   2596  CA  GLY A 171      38.730  12.575  -7.024  1.00  0.85           C  
ATOM   2597  C   GLY A 171      37.333  12.316  -7.577  1.00  0.85           C  
ATOM   2598  O   GLY A 171      36.367  13.030  -7.306  1.00  0.85           O  
ATOM   2599  H   GLY A 171      39.462  10.576  -6.806  1.00  0.85           H  
ATOM   2600 1HA  GLY A 171      38.695  12.729  -5.952  1.00  0.85           H  
ATOM   2601 2HA  GLY A 171      39.140  13.481  -7.464  1.00  0.85           H  
ATOM   2602  N   ASP A 172      37.230  11.236  -8.323  1.00  0.78           N  
ATOM   2603  CA  ASP A 172      36.005  10.793  -8.965  1.00  0.78           C  
ATOM   2604  C   ASP A 172      34.875  10.524  -7.966  1.00  0.78           C  
ATOM   2605  O   ASP A 172      33.711  10.844  -8.205  1.00  0.78           O  
ATOM   2606  CB  ASP A 172      36.333   9.526  -9.742  1.00  0.78           C  
ATOM   2607  CG  ASP A 172      37.206   9.804 -10.982  1.00  0.78           C  
ATOM   2608  OD1 ASP A 172      37.293  10.926 -11.397  1.00  0.78           O  
ATOM   2609  OD2 ASP A 172      37.822   8.872 -11.476  1.00  0.78           O  
ATOM   2610  H   ASP A 172      38.072  10.701  -8.470  1.00  0.78           H  
ATOM   2611  HA  ASP A 172      35.676  11.569  -9.657  1.00  0.78           H  
ATOM   2612 1HB  ASP A 172      36.856   8.822  -9.090  1.00  0.78           H  
ATOM   2613 2HB  ASP A 172      35.405   9.047 -10.060  1.00  0.78           H  
ATOM   2614  N   ASN A 173      35.211  10.023  -6.782  1.00  0.72           N  
ATOM   2615  CA  ASN A 173      34.156   9.689  -5.834  1.00  0.72           C  
ATOM   2616  C   ASN A 173      33.862  10.829  -4.853  1.00  0.72           C  
ATOM   2617  O   ASN A 173      33.200  10.639  -3.822  1.00  0.72           O  
ATOM   2618  CB  ASN A 173      34.452   8.378  -5.163  1.00  0.72           C  
ATOM   2619  CG  ASN A 173      34.284   7.145  -6.132  1.00  0.72           C  
ATOM   2620  OD1 ASN A 173      33.342   7.032  -6.956  1.00  0.72           O  
ATOM   2621  ND2 ASN A 173      35.208   6.246  -6.032  1.00  0.72           N  
ATOM   2622  H   ASN A 173      36.187   9.816  -6.550  1.00  0.72           H  
ATOM   2623  HA  ASN A 173      33.236   9.534  -6.398  1.00  0.72           H  
ATOM   2624 1HB  ASN A 173      35.464   8.396  -4.798  1.00  0.72           H  
ATOM   2625 2HB  ASN A 173      33.798   8.256  -4.309  1.00  0.72           H  
ATOM   2626 1HD2 ASN A 173      35.194   5.423  -6.590  1.00  0.72           H  
ATOM   2627 2HD2 ASN A 173      35.948   6.375  -5.366  1.00  0.72           H  
ATOM   2628  N   LEU A 174      34.307  12.043  -5.228  1.00  0.67           N  
ATOM   2629  CA  LEU A 174      33.972  13.239  -4.473  1.00  0.67           C  
ATOM   2630  C   LEU A 174      32.603  13.717  -4.962  1.00  0.67           C  
ATOM   2631  O   LEU A 174      32.040  14.672  -4.430  1.00  0.67           O  
ATOM   2632  CB  LEU A 174      35.014  14.346  -4.675  1.00  0.67           C  
ATOM   2633  CG  LEU A 174      36.434  14.018  -4.179  1.00  0.67           C  
ATOM   2634  CD1 LEU A 174      37.368  15.145  -4.559  1.00  0.67           C  
ATOM   2635  CD2 LEU A 174      36.438  13.801  -2.677  1.00  0.67           C  
ATOM   2636  H   LEU A 174      34.885  12.159  -6.064  1.00  0.67           H  
ATOM   2637  HA  LEU A 174      33.905  12.998  -3.412  1.00  0.67           H  
ATOM   2638 1HB  LEU A 174      35.071  14.578  -5.736  1.00  0.67           H  
ATOM   2639 2HB  LEU A 174      34.677  15.235  -4.145  1.00  0.67           H  
ATOM   2640  HG  LEU A 174      36.770  13.118  -4.665  1.00  0.67           H  
ATOM   2641 1HD1 LEU A 174      38.377  14.897  -4.232  1.00  0.67           H  
ATOM   2642 2HD1 LEU A 174      37.357  15.268  -5.644  1.00  0.67           H  
ATOM   2643 3HD1 LEU A 174      37.041  16.066  -4.082  1.00  0.67           H  
ATOM   2644 1HD2 LEU A 174      37.445  13.557  -2.341  1.00  0.67           H  
ATOM   2645 2HD2 LEU A 174      36.098  14.703  -2.172  1.00  0.67           H  
ATOM   2646 3HD2 LEU A 174      35.778  12.992  -2.441  1.00  0.67           H  
ATOM   2647  N   LEU A 175      32.070  13.052  -5.997  1.00  0.63           N  
ATOM   2648  CA  LEU A 175      30.747  13.362  -6.494  1.00  0.63           C  
ATOM   2649  C   LEU A 175      29.766  12.681  -5.542  1.00  0.63           C  
ATOM   2650  O   LEU A 175      30.143  11.719  -4.880  1.00  0.63           O  
ATOM   2651  CB  LEU A 175      30.592  12.843  -7.929  1.00  0.63           C  
ATOM   2652  CG  LEU A 175      31.520  13.473  -8.932  1.00  0.63           C  
ATOM   2653  CD1 LEU A 175      31.329  12.797 -10.264  1.00  0.63           C  
ATOM   2654  CD2 LEU A 175      31.229  14.963  -9.008  1.00  0.63           C  
ATOM   2655  H   LEU A 175      32.593  12.302  -6.455  1.00  0.63           H  
ATOM   2656  HA  LEU A 175      30.618  14.438  -6.481  1.00  0.63           H  
ATOM   2657 1HB  LEU A 175      30.820  11.784  -7.934  1.00  0.63           H  
ATOM   2658 2HB  LEU A 175      29.569  12.971  -8.269  1.00  0.63           H  
ATOM   2659  HG  LEU A 175      32.559  13.317  -8.624  1.00  0.63           H  
ATOM   2660 1HD1 LEU A 175      32.003  13.234 -10.998  1.00  0.63           H  
ATOM   2661 2HD1 LEU A 175      31.553  11.735 -10.153  1.00  0.63           H  
ATOM   2662 3HD1 LEU A 175      30.301  12.920 -10.595  1.00  0.63           H  
ATOM   2663 1HD2 LEU A 175      31.899  15.428  -9.731  1.00  0.63           H  
ATOM   2664 2HD2 LEU A 175      30.195  15.117  -9.317  1.00  0.63           H  
ATOM   2665 3HD2 LEU A 175      31.386  15.412  -8.025  1.00  0.63           H  
ATOM   2666  N   PRO A 176      28.564  13.214  -5.345  1.00  0.62           N  
ATOM   2667  CA  PRO A 176      27.544  12.628  -4.506  1.00  0.62           C  
ATOM   2668  C   PRO A 176      26.778  11.427  -5.047  1.00  0.62           C  
ATOM   2669  O   PRO A 176      26.505  11.330  -6.243  1.00  0.62           O  
ATOM   2670  CB  PRO A 176      26.583  13.806  -4.330  1.00  0.62           C  
ATOM   2671  CG  PRO A 176      26.743  14.634  -5.584  1.00  0.62           C  
ATOM   2672  CD  PRO A 176      28.208  14.511  -5.945  1.00  0.62           C  
ATOM   2673  HA  PRO A 176      28.008  12.363  -3.562  1.00  0.62           H  
ATOM   2674 1HB  PRO A 176      25.577  13.411  -4.238  1.00  0.62           H  
ATOM   2675 2HB  PRO A 176      26.807  14.350  -3.399  1.00  0.62           H  
ATOM   2676 1HG  PRO A 176      26.075  14.248  -6.372  1.00  0.62           H  
ATOM   2677 2HG  PRO A 176      26.435  15.673  -5.392  1.00  0.62           H  
ATOM   2678 1HD  PRO A 176      28.317  14.499  -7.035  1.00  0.62           H  
ATOM   2679 2HD  PRO A 176      28.782  15.323  -5.470  1.00  0.62           H  
ATOM   2680  N   LEU A 177      26.303  10.612  -4.112  1.00  0.64           N  
ATOM   2681  CA  LEU A 177      25.270   9.611  -4.350  1.00  0.64           C  
ATOM   2682  C   LEU A 177      24.003  10.321  -3.943  1.00  0.64           C  
ATOM   2683  O   LEU A 177      23.989  10.952  -2.882  1.00  0.64           O  
ATOM   2684  CB  LEU A 177      25.491   8.361  -3.503  1.00  0.64           C  
ATOM   2685  CG  LEU A 177      26.664   7.532  -3.814  1.00  0.64           C  
ATOM   2686  CD1 LEU A 177      26.832   6.502  -2.760  1.00  0.64           C  
ATOM   2687  CD2 LEU A 177      26.406   6.843  -5.120  1.00  0.64           C  
ATOM   2688  H   LEU A 177      26.659  10.729  -3.167  1.00  0.64           H  
ATOM   2689  HA  LEU A 177      25.221   9.352  -5.409  1.00  0.64           H  
ATOM   2690 1HB  LEU A 177      25.577   8.662  -2.481  1.00  0.64           H  
ATOM   2691 2HB  LEU A 177      24.622   7.726  -3.620  1.00  0.64           H  
ATOM   2692  HG  LEU A 177      27.557   8.147  -3.868  1.00  0.64           H  
ATOM   2693 1HD1 LEU A 177      27.671   5.900  -3.033  1.00  0.64           H  
ATOM   2694 2HD1 LEU A 177      27.008   6.980  -1.798  1.00  0.64           H  
ATOM   2695 3HD1 LEU A 177      25.953   5.886  -2.697  1.00  0.64           H  
ATOM   2696 1HD2 LEU A 177      27.247   6.205  -5.381  1.00  0.64           H  
ATOM   2697 2HD2 LEU A 177      25.509   6.241  -5.019  1.00  0.64           H  
ATOM   2698 3HD2 LEU A 177      26.255   7.593  -5.895  1.00  0.64           H  
ATOM   2699  N   VAL A 178      22.952  10.253  -4.756  1.00  0.71           N  
ATOM   2700  CA  VAL A 178      21.773  11.063  -4.425  1.00  0.71           C  
ATOM   2701  C   VAL A 178      20.471  10.278  -4.309  1.00  0.71           C  
ATOM   2702  O   VAL A 178      20.130   9.492  -5.185  1.00  0.71           O  
ATOM   2703  CB  VAL A 178      21.592  12.161  -5.500  1.00  0.71           C  
ATOM   2704  CG1 VAL A 178      20.396  13.029  -5.165  1.00  0.71           C  
ATOM   2705  CG2 VAL A 178      22.883  12.968  -5.666  1.00  0.71           C  
ATOM   2706  H   VAL A 178      23.003   9.683  -5.607  1.00  0.71           H  
ATOM   2707  HA  VAL A 178      21.945  11.551  -3.467  1.00  0.71           H  
ATOM   2708  HB  VAL A 178      21.368  11.702  -6.427  1.00  0.71           H  
ATOM   2709 1HG1 VAL A 178      20.262  13.775  -5.942  1.00  0.71           H  
ATOM   2710 2HG1 VAL A 178      19.508  12.421  -5.108  1.00  0.71           H  
ATOM   2711 3HG1 VAL A 178      20.557  13.526  -4.207  1.00  0.71           H  
ATOM   2712 1HG2 VAL A 178      22.741  13.715  -6.444  1.00  0.71           H  
ATOM   2713 2HG2 VAL A 178      23.131  13.458  -4.755  1.00  0.71           H  
ATOM   2714 3HG2 VAL A 178      23.704  12.309  -5.955  1.00  0.71           H  
ATOM   2715  N   ILE A 179      19.719  10.511  -3.243  1.00  0.86           N  
ATOM   2716  CA  ILE A 179      18.437   9.846  -3.100  1.00  0.86           C  
ATOM   2717  C   ILE A 179      17.458  10.647  -3.952  1.00  0.86           C  
ATOM   2718  O   ILE A 179      17.373  11.870  -3.829  1.00  0.86           O  
ATOM   2719  CB  ILE A 179      17.971   9.820  -1.640  1.00  0.86           C  
ATOM   2720  CG1 ILE A 179      18.980   9.072  -0.783  1.00  0.86           C  
ATOM   2721  CG2 ILE A 179      16.602   9.132  -1.557  1.00  0.86           C  
ATOM   2722  CD1 ILE A 179      18.744   9.244   0.698  1.00  0.86           C  
ATOM   2723  H   ILE A 179      20.029  11.168  -2.534  1.00  0.86           H  
ATOM   2724  HA  ILE A 179      18.499   8.830  -3.481  1.00  0.86           H  
ATOM   2725  HB  ILE A 179      17.902  10.839  -1.257  1.00  0.86           H  
ATOM   2726 1HG1 ILE A 179      18.934   8.014  -1.024  1.00  0.86           H  
ATOM   2727 2HG1 ILE A 179      19.982   9.442  -1.014  1.00  0.86           H  
ATOM   2728 1HG2 ILE A 179      16.269   9.117  -0.531  1.00  0.86           H  
ATOM   2729 2HG2 ILE A 179      15.880   9.682  -2.164  1.00  0.86           H  
ATOM   2730 3HG2 ILE A 179      16.685   8.111  -1.934  1.00  0.86           H  
ATOM   2731 1HD1 ILE A 179      19.491   8.691   1.250  1.00  0.86           H  
ATOM   2732 2HD1 ILE A 179      18.808  10.305   0.957  1.00  0.86           H  
ATOM   2733 3HD1 ILE A 179      17.770   8.875   0.950  1.00  0.86           H  
ATOM   2734  N   ALA A 180      16.799   9.973  -4.878  1.00  1.11           N  
ATOM   2735  CA  ALA A 180      15.901  10.625  -5.820  1.00  1.11           C  
ATOM   2736  C   ALA A 180      14.580  11.004  -5.168  1.00  1.11           C  
ATOM   2737  O   ALA A 180      14.150  10.395  -4.188  1.00  1.11           O  
ATOM   2738  CB  ALA A 180      15.658   9.732  -7.019  1.00  1.11           C  
ATOM   2739  H   ALA A 180      16.919   8.962  -4.915  1.00  1.11           H  
ATOM   2740  HA  ALA A 180      16.382  11.541  -6.160  1.00  1.11           H  
ATOM   2741 1HB  ALA A 180      15.014  10.239  -7.733  1.00  1.11           H  
ATOM   2742 2HB  ALA A 180      16.608   9.489  -7.494  1.00  1.11           H  
ATOM   2743 3HB  ALA A 180      15.183   8.828  -6.686  1.00  1.11           H  
ATOM   2744  N   GLN A 181      13.916  11.999  -5.754  1.00  1.48           N  
ATOM   2745  CA  GLN A 181      12.610  12.478  -5.295  1.00  1.48           C  
ATOM   2746  C   GLN A 181      11.492  12.143  -6.284  1.00  1.48           C  
ATOM   2747  O   GLN A 181      10.545  12.916  -6.438  1.00  1.48           O  
ATOM   2748  CB  GLN A 181      12.643  13.994  -5.070  1.00  1.48           C  
ATOM   2749  CG  GLN A 181      13.605  14.469  -3.979  1.00  1.48           C  
ATOM   2750  CD  GLN A 181      13.590  15.985  -3.816  1.00  1.48           C  
ATOM   2751  OE1 GLN A 181      13.764  16.730  -4.784  1.00  1.48           O  
ATOM   2752  NE2 GLN A 181      13.367  16.449  -2.591  1.00  1.48           N  
ATOM   2753  H   GLN A 181      14.336  12.456  -6.550  1.00  1.48           H  
ATOM   2754  HA  GLN A 181      12.375  11.990  -4.349  1.00  1.48           H  
ATOM   2755 1HB  GLN A 181      12.912  14.493  -5.999  1.00  1.48           H  
ATOM   2756 2HB  GLN A 181      11.644  14.334  -4.796  1.00  1.48           H  
ATOM   2757 1HG  GLN A 181      13.318  14.026  -3.032  1.00  1.48           H  
ATOM   2758 2HG  GLN A 181      14.620  14.160  -4.237  1.00  1.48           H  
ATOM   2759 1HE2 GLN A 181      13.344  17.436  -2.426  1.00  1.48           H  
ATOM   2760 2HE2 GLN A 181      13.223  15.813  -1.834  1.00  1.48           H  
ATOM   2761  N   LEU A 182      11.651  11.033  -7.000  1.00  1.97           N  
ATOM   2762  CA  LEU A 182      10.679  10.600  -7.999  1.00  1.97           C  
ATOM   2763  C   LEU A 182       9.281  10.401  -7.403  1.00  1.97           C  
ATOM   2764  O   LEU A 182       8.294  10.556  -8.123  1.00  1.97           O  
ATOM   2765  OXT LEU A 182       9.166   9.692  -6.399  1.00  1.97           O  
ATOM   2766  CB  LEU A 182      11.134   9.291  -8.658  1.00  1.97           C  
ATOM   2767  CG  LEU A 182      10.272   8.826  -9.839  1.00  1.97           C  
ATOM   2768  CD1 LEU A 182      10.440   9.803 -10.997  1.00  1.97           C  
ATOM   2769  CD2 LEU A 182      10.673   7.414 -10.236  1.00  1.97           C  
ATOM   2770  H   LEU A 182      12.464  10.459  -6.818  1.00  1.97           H  
ATOM   2771  HA  LEU A 182      10.614  11.370  -8.767  1.00  1.97           H  
ATOM   2772 1HB  LEU A 182      12.157   9.411  -9.018  1.00  1.97           H  
ATOM   2773 2HB  LEU A 182      11.131   8.495  -7.909  1.00  1.97           H  
ATOM   2774  HG  LEU A 182       9.230   8.835  -9.554  1.00  1.97           H  
ATOM   2775 1HD1 LEU A 182       9.820   9.485 -11.835  1.00  1.97           H  
ATOM   2776 2HD1 LEU A 182      10.137  10.801 -10.679  1.00  1.97           H  
ATOM   2777 3HD1 LEU A 182      11.485   9.821 -11.305  1.00  1.97           H  
ATOM   2778 1HD2 LEU A 182      10.061   7.079 -11.070  1.00  1.97           H  
ATOM   2779 2HD2 LEU A 182      11.726   7.402 -10.529  1.00  1.97           H  
ATOM   2780 3HD2 LEU A 182      10.534   6.739  -9.389  1.00  1.97           H  
ENDMDL

