REMARK ID 639306 MODEL 1 8y58-fb
PFRMAT TS
TARGET 8y58-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2781
ENDMDL

REMARK ID 639306 MODEL 2 8y58-fb
PFRMAT TS
TARGET 8y58-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2781
ENDMDL

REMARK ID 639306 MODEL 3 8y58-fb
PFRMAT TS
TARGET 8y58-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2781
ENDMDL

REMARK ID 639306 MODEL 4 8y58-fb
PFRMAT TS
TARGET 8y58-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2781
ENDMDL

REMARK ID 639306 MODEL 5 8y58-fb
PFRMAT TS
TARGET 8y58-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2781
ENDMDL

